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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 | stage | program | type | subtype | item_count |
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645503 |
6tkt ![]() ![]() |
50088 | cing | 4-filtered-FRED | STAR | entry | full | 1874 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6tkt # This FRED archive file contains, for PDB entry <6tkt>: # # - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. 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.PDB_coordinate_file_version . _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_6tkt _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6tkt _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9842.05 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 $Pre_phenomycin A . 1 1 stop_ save_ save_Pre_phenomycin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Pre phenomycin" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GAMANPKTIKAAAYNQARSTLADAGSRTAAKSHPIHGKTDVPVSYGTSLLAAARDEFRQADKKLPAKDKKSDMSIAHYNAVHSAAKTMGIDTW _Entity.Number_of_monomers 93 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 ALA . 1 1 3 MET . 1 1 4 ALA . 1 1 5 ASN . 1 1 6 PRO . 1 1 7 LYS . 1 1 8 THR . 1 1 9 ILE . 1 1 10 LYS . 1 1 11 ALA . 1 1 12 ALA . 1 1 13 ALA . 1 1 14 TYR . 1 1 15 ASN . 1 1 16 GLN . 1 1 17 ALA . 1 1 18 ARG . 1 1 19 SER . 1 1 20 THR . 1 1 21 LEU . 1 1 22 ALA . 1 1 23 ASP . 1 1 24 ALA . 1 1 25 GLY . 1 1 26 SER . 1 1 27 ARG . 1 1 28 THR . 1 1 29 ALA . 1 1 30 ALA . 1 1 31 LYS . 1 1 32 SER . 1 1 33 HIS . 1 1 34 PRO . 1 1 35 ILE . 1 1 36 HIS . 1 1 37 GLY . 1 1 38 LYS . 1 1 39 THR . 1 1 40 ASP . 1 1 41 VAL . 1 1 42 PRO . 1 1 43 VAL . 1 1 44 SER . 1 1 45 TYR . 1 1 46 GLY . 1 1 47 THR . 1 1 48 SER . 1 1 49 LEU . 1 1 50 LEU . 1 1 51 ALA . 1 1 52 ALA . 1 1 53 ALA . 1 1 54 ARG . 1 1 55 ASP . 1 1 56 GLU . 1 1 57 PHE . 1 1 58 ARG . 1 1 59 GLN . 1 1 60 ALA . 1 1 61 ASP . 1 1 62 LYS . 1 1 63 LYS . 1 1 64 LEU . 1 1 65 PRO . 1 1 66 ALA . 1 1 67 LYS . 1 1 68 ASP . 1 1 69 LYS . 1 1 70 LYS . 1 1 71 SER . 1 1 72 ASP . 1 1 73 MET . 1 1 74 SER . 1 1 75 ILE . 1 1 76 ALA . 1 1 77 HIS . 1 1 78 TYR . 1 1 79 ASN . 1 1 80 ALA . 1 1 81 VAL . 1 1 82 HIS . 1 1 83 SER . 1 1 84 ALA . 1 1 85 ALA . 1 1 86 LYS . 1 1 87 THR . 1 1 88 MET . 1 1 89 GLY . 1 1 90 ILE . 1 1 91 ASP . 1 1 92 THR . 1 1 93 TRP . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 ALA 2 2 1 1 MET 3 3 1 1 ALA 4 4 1 1 ASN 5 5 1 1 PRO 6 6 1 1 LYS 7 7 1 1 THR 8 8 1 1 ILE 9 9 1 1 LYS 10 10 1 1 ALA 11 11 1 1 ALA 12 12 1 1 ALA 13 13 1 1 TYR 14 14 1 1 ASN 15 15 1 1 GLN 16 16 1 1 ALA 17 17 1 1 ARG 18 18 1 1 SER 19 19 1 1 THR 20 20 1 1 LEU 21 21 1 1 ALA 22 22 1 1 ASP 23 23 1 1 ALA 24 24 1 1 GLY 25 25 1 1 SER 26 26 1 1 ARG 27 27 1 1 THR 28 28 1 1 ALA 29 29 1 1 ALA 30 30 1 1 LYS 31 31 1 1 SER 32 32 1 1 HIS 33 33 1 1 PRO 34 34 1 1 ILE 35 35 1 1 HIS 36 36 1 1 GLY 37 37 1 1 LYS 38 38 1 1 THR 39 39 1 1 ASP 40 40 1 1 VAL 41 41 1 1 PRO 42 42 1 1 VAL 43 43 1 1 SER 44 44 1 1 TYR 45 45 1 1 GLY 46 46 1 1 THR 47 47 1 1 SER 48 48 1 1 LEU 49 49 1 1 LEU 50 50 1 1 ALA 51 51 1 1 ALA 52 52 1 1 ALA 53 53 1 1 ARG 54 54 1 1 ASP 55 55 1 1 GLU 56 56 1 1 PHE 57 57 1 1 ARG 58 58 1 1 GLN 59 59 1 1 ALA 60 60 1 1 ASP 61 61 1 1 LYS 62 62 1 1 LYS 63 63 1 1 LEU 64 64 1 1 PRO 65 65 1 1 ALA 66 66 1 1 LYS 67 67 1 1 ASP 68 68 1 1 LYS 69 69 1 1 LYS 70 70 1 1 SER 71 71 1 1 ASP 72 72 1 1 MET 73 73 1 1 SER 74 74 1 1 ILE 75 75 1 1 ALA 76 76 1 1 HIS 77 77 1 1 TYR 78 78 1 1 ASN 79 79 1 1 ALA 80 80 1 1 VAL 81 81 1 1 HIS 82 82 1 1 SER 83 83 1 1 ALA 84 84 1 1 ALA 85 85 1 1 LYS 86 86 1 1 THR 87 87 1 1 MET 88 88 1 1 GLY 89 89 1 1 ILE 90 90 1 1 ASP 91 91 1 1 THR 92 92 1 1 TRP 93 93 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 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 2 ALA HA . 2 ALA HA 1 1 1 1 2 1 1 3 MET H . 3 MET H 1 1 2 1 1 1 1 2 ALA MB . 2 ALA QB 1 1 2 1 2 1 1 3 MET HA . 3 MET HA 1 1 3 1 1 1 1 3 MET H . 3 MET H 1 1 3 1 2 1 1 3 MET QB . 3 MET QB 1 1 4 1 1 1 1 3 MET H . 3 MET H 1 1 4 1 2 1 1 3 MET HG2 . 3 MET HG2 1 1 5 1 1 1 1 3 MET H . 3 MET H 1 1 5 1 2 1 1 3 MET QG . 3 MET QG 1 1 6 1 1 1 1 3 MET H . 3 MET H 1 1 6 1 2 1 1 3 MET HG3 . 3 MET HG3 1 1 7 1 1 1 1 3 MET HA . 3 MET HA 1 1 7 1 2 1 1 3 MET QG . 3 MET QG 1 1 8 1 1 1 1 3 MET HA . 3 MET HA 1 1 8 1 2 1 1 4 ALA H . 4 ALA H 1 1 9 1 1 1 1 3 MET QB . 3 MET QB 1 1 9 1 2 1 1 4 ALA H . 4 ALA H 1 1 10 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1 10 1 2 1 1 4 ALA H . 4 ALA H 1 1 11 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1 11 1 2 1 1 4 ALA H . 4 ALA H 1 1 12 1 1 1 1 3 MET QG . 3 MET QG 1 1 12 1 2 1 1 4 ALA H . 4 ALA H 1 1 13 1 1 1 1 4 ALA H . 4 ALA H 1 1 13 1 2 1 1 4 ALA MB . 4 ALA QB 1 1 14 1 1 1 1 4 ALA H . 4 ALA H 1 1 14 1 2 1 1 5 ASN QB . 5 ASN QB 1 1 15 1 1 1 1 4 ALA HA . 4 ALA HA 1 1 15 1 2 1 1 5 ASN H . 5 ASN H 1 1 16 1 1 1 1 4 ALA HA . 4 ALA HA 1 1 16 1 2 1 1 5 ASN QB . 5 ASN QB 1 1 17 1 1 1 1 4 ALA HA . 4 ALA HA 1 1 17 1 2 1 1 5 ASN QD . 5 ASN QD2 1 1 18 1 1 1 1 4 ALA MB . 4 ALA QB 1 1 18 1 2 1 1 5 ASN H . 5 ASN H 1 1 19 1 1 1 1 4 ALA MB . 4 ALA QB 1 1 19 1 2 1 1 5 ASN HA . 5 ASN HA 1 1 20 1 1 1 1 4 ALA MB . 4 ALA QB 1 1 20 1 2 1 1 5 ASN QB . 5 ASN QB 1 1 21 1 1 1 1 5 ASN H . 5 ASN H 1 1 21 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1 22 1 1 1 1 5 ASN H . 5 ASN H 1 1 22 1 2 1 1 5 ASN QB . 5 ASN QB 1 1 23 1 1 1 1 5 ASN H . 5 ASN H 1 1 23 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1 24 1 1 1 1 5 ASN H . 5 ASN H 1 1 24 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1 25 1 1 1 1 5 ASN H . 5 ASN H 1 1 25 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1 26 1 1 1 1 5 ASN H . 5 ASN H 1 1 26 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 27 1 1 1 1 5 ASN H . 5 ASN H 1 1 27 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 28 1 1 1 1 5 ASN H . 5 ASN H 1 1 28 1 2 1 1 92 THR MG . 92 THR QG2 1 1 29 1 1 1 1 5 ASN HA . 5 ASN HA 1 1 29 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1 30 1 1 1 1 5 ASN HA . 5 ASN HA 1 1 30 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1 31 1 1 1 1 5 ASN HA . 5 ASN HA 1 1 31 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1 32 1 1 1 1 5 ASN HA . 5 ASN HA 1 1 32 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1 33 1 1 1 1 5 ASN HA . 5 ASN HA 1 1 33 1 2 1 1 6 PRO QG . 6 PRO QG 1 1 34 1 1 1 1 5 ASN HA . 5 ASN HA 1 1 34 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 35 1 1 1 1 5 ASN HA . 5 ASN HA 1 1 35 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 36 1 1 1 1 5 ASN HA . 5 ASN HA 1 1 36 1 2 1 1 91 ASP H . 91 ASP H 1 1 37 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 37 1 2 1 1 5 ASN QD . 5 ASN QD2 1 1 38 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 38 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1 39 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 39 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1 40 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 40 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1 41 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 41 1 2 1 1 6 PRO QG . 6 PRO QG 1 1 42 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 42 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 43 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 43 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 44 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 44 1 2 1 1 47 THR MG . 47 THR QG2 1 1 45 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 45 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 46 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 46 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 47 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 47 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 48 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 48 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1 49 1 1 1 1 5 ASN QB . 5 ASN QB 1 1 49 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 50 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1 50 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1 51 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1 51 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 52 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1 52 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 53 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1 53 1 2 1 1 47 THR MG . 47 THR QG2 1 1 54 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1 54 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 55 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1 55 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 56 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1 56 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1 57 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1 57 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 58 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1 58 1 2 1 1 47 THR MG . 47 THR QG2 1 1 59 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1 59 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 60 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1 60 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 61 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1 61 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 62 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 62 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1 63 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 63 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1 64 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 64 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 65 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 65 1 2 1 1 47 THR MG . 47 THR QG2 1 1 66 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 66 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 67 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 67 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 68 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 68 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 69 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 69 1 2 1 1 92 THR HB . 92 THR HB 1 1 70 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 70 1 2 1 1 92 THR MG . 92 THR QG2 1 1 71 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1 71 1 2 1 1 93 TRP HA . 93 TRP HA 1 1 72 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1 72 1 2 1 1 47 THR MG . 47 THR QG2 1 1 73 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1 73 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 74 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1 74 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 75 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1 75 1 2 1 1 92 THR HB . 92 THR HB 1 1 76 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1 76 1 2 1 1 92 THR MG . 92 THR QG2 1 1 77 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1 77 1 2 1 1 47 THR MG . 47 THR QG2 1 1 78 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1 78 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 79 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1 79 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 80 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1 80 1 2 1 1 92 THR HB . 92 THR HB 1 1 81 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1 81 1 2 1 1 92 THR MG . 92 THR QG2 1 1 82 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 82 1 2 1 1 7 LYS H . 7 LYS H 1 1 83 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 83 1 2 1 1 8 THR H . 8 THR H 1 1 84 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 84 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 85 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 85 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 86 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 86 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 87 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 87 1 2 1 1 7 LYS H . 7 LYS H 1 1 88 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 88 1 2 1 1 7 LYS HA . 7 LYS HA 1 1 89 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 89 1 2 1 1 8 THR H . 8 THR H 1 1 90 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 90 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 91 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 91 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 92 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 92 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 93 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 93 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 94 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1 94 1 2 1 1 7 LYS H . 7 LYS H 1 1 95 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1 95 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 96 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1 96 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 97 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1 97 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 98 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1 98 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 99 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1 99 1 2 1 1 47 THR MG . 47 THR QG2 1 1 100 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1 100 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 101 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1 101 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 102 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1 102 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 103 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1 103 1 2 1 1 91 ASP H . 91 ASP H 1 1 104 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1 104 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 105 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1 105 1 2 1 1 90 ILE H . 90 ILE H 1 1 106 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1 106 1 2 1 1 91 ASP H . 91 ASP H 1 1 107 1 1 1 1 6 PRO QG . 6 PRO QG 1 1 107 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 108 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1 108 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 109 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1 109 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 110 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1 110 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 111 1 1 1 1 7 LYS H . 7 LYS H 1 1 111 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1 112 1 1 1 1 7 LYS H . 7 LYS H 1 1 112 1 2 1 1 7 LYS QB . 7 LYS QB 1 1 113 1 1 1 1 7 LYS H . 7 LYS H 1 1 113 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1 114 1 1 1 1 7 LYS H . 7 LYS H 1 1 114 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1 115 1 1 1 1 7 LYS H . 7 LYS H 1 1 115 1 2 1 1 7 LYS QG . 7 LYS QG 1 1 116 1 1 1 1 7 LYS H . 7 LYS H 1 1 116 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1 117 1 1 1 1 7 LYS H . 7 LYS H 1 1 117 1 2 1 1 8 THR H . 8 THR H 1 1 118 1 1 1 1 7 LYS HA . 7 LYS HA 1 1 118 1 2 1 1 7 LYS QG . 7 LYS QG 1 1 119 1 1 1 1 7 LYS HA . 7 LYS HA 1 1 119 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 120 1 1 1 1 7 LYS HA . 7 LYS HA 1 1 120 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 121 1 1 1 1 7 LYS QB . 7 LYS QB 1 1 121 1 2 1 1 8 THR H . 8 THR H 1 1 122 1 1 1 1 7 LYS QB . 7 LYS QB 1 1 122 1 2 1 1 8 THR HA . 8 THR HA 1 1 123 1 1 1 1 7 LYS QB . 7 LYS QB 1 1 123 1 2 1 1 8 THR HB . 8 THR HB 1 1 124 1 1 1 1 7 LYS QB . 7 LYS QB 1 1 124 1 2 1 1 8 THR MG . 8 THR QG2 1 1 125 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1 125 1 2 1 1 8 THR H . 8 THR H 1 1 126 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1 126 1 2 1 1 8 THR HA . 8 THR HA 1 1 127 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1 127 1 2 1 1 8 THR MG . 8 THR QG2 1 1 128 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1 128 1 2 1 1 8 THR H . 8 THR H 1 1 129 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1 129 1 2 1 1 8 THR MG . 8 THR QG2 1 1 130 1 1 1 1 7 LYS QG . 7 LYS QG 1 1 130 1 2 1 1 8 THR H . 8 THR H 1 1 131 1 1 1 1 8 THR H . 8 THR H 1 1 131 1 2 1 1 8 THR MG . 8 THR QG2 1 1 132 1 1 1 1 8 THR H . 8 THR H 1 1 132 1 2 1 1 9 ILE H . 9 ILE H 1 1 133 1 1 1 1 8 THR H . 8 THR H 1 1 133 1 2 1 1 9 ILE HA . 9 ILE HA 1 1 134 1 1 1 1 8 THR HA . 8 THR HA 1 1 134 1 2 1 1 8 THR MG . 8 THR QG2 1 1 135 1 1 1 1 8 THR HA . 8 THR HA 1 1 135 1 2 1 1 9 ILE H . 9 ILE H 1 1 136 1 1 1 1 8 THR HA . 8 THR HA 1 1 136 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1 137 1 1 1 1 8 THR HA . 8 THR HA 1 1 137 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 138 1 1 1 1 8 THR HA . 8 THR HA 1 1 138 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 139 1 1 1 1 8 THR HA . 8 THR HA 1 1 139 1 2 1 1 42 PRO HA . 42 PRO HA 1 1 140 1 1 1 1 8 THR HA . 8 THR HA 1 1 140 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1 141 1 1 1 1 8 THR HA . 8 THR HA 1 1 141 1 2 1 1 43 VAL H . 43 VAL H 1 1 142 1 1 1 1 8 THR HA . 8 THR HA 1 1 142 1 2 1 1 43 VAL HA . 43 VAL HA 1 1 143 1 1 1 1 8 THR HA . 8 THR HA 1 1 143 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 144 1 1 1 1 8 THR HB . 8 THR HB 1 1 144 1 2 1 1 9 ILE H . 9 ILE H 1 1 145 1 1 1 1 8 THR HB . 8 THR HB 1 1 145 1 2 1 1 40 ASP HA . 40 ASP HA 1 1 146 1 1 1 1 8 THR HB . 8 THR HB 1 1 146 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1 147 1 1 1 1 8 THR HB . 8 THR HB 1 1 147 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 148 1 1 1 1 8 THR HB . 8 THR HB 1 1 148 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1 149 1 1 1 1 8 THR HB . 8 THR HB 1 1 149 1 2 1 1 41 VAL H . 41 VAL H 1 1 150 1 1 1 1 8 THR HB . 8 THR HB 1 1 150 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 151 1 1 1 1 8 THR HB . 8 THR HB 1 1 151 1 2 1 1 42 PRO HA . 42 PRO HA 1 1 152 1 1 1 1 8 THR MG . 8 THR QG2 1 1 152 1 2 1 1 9 ILE H . 9 ILE H 1 1 153 1 1 1 1 8 THR MG . 8 THR QG2 1 1 153 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1 154 1 1 1 1 8 THR MG . 8 THR QG2 1 1 154 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 155 1 1 1 1 8 THR MG . 8 THR QG2 1 1 155 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1 156 1 1 1 1 8 THR MG . 8 THR QG2 1 1 156 1 2 1 1 41 VAL H . 41 VAL H 1 1 157 1 1 1 1 8 THR MG . 8 THR QG2 1 1 157 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 158 1 1 1 1 8 THR MG . 8 THR QG2 1 1 158 1 2 1 1 42 PRO HA . 42 PRO HA 1 1 159 1 1 1 1 8 THR MG . 8 THR QG2 1 1 159 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1 160 1 1 1 1 8 THR MG . 8 THR QG2 1 1 160 1 2 1 1 43 VAL H . 43 VAL H 1 1 161 1 1 1 1 9 ILE H . 9 ILE H 1 1 161 1 2 1 1 9 ILE HB . 9 ILE HB 1 1 162 1 1 1 1 9 ILE H . 9 ILE H 1 1 162 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 163 1 1 1 1 9 ILE H . 9 ILE H 1 1 163 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1 164 1 1 1 1 9 ILE H . 9 ILE H 1 1 164 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1 165 1 1 1 1 9 ILE H . 9 ILE H 1 1 165 1 2 1 1 40 ASP HA . 40 ASP HA 1 1 166 1 1 1 1 9 ILE H . 9 ILE H 1 1 166 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 167 1 1 1 1 9 ILE H . 9 ILE H 1 1 167 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 168 1 1 1 1 9 ILE H . 9 ILE H 1 1 168 1 2 1 1 42 PRO HA . 42 PRO HA 1 1 169 1 1 1 1 9 ILE H . 9 ILE H 1 1 169 1 2 1 1 43 VAL H . 43 VAL H 1 1 170 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 170 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 171 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 171 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 172 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 172 1 2 1 1 10 LYS H . 10 LYS H 1 1 173 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 173 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 174 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 174 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 175 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 175 1 2 1 1 10 LYS H . 10 LYS H 1 1 176 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 176 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 177 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 177 1 2 1 1 46 GLY H . 46 GLY H 1 1 178 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 178 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 179 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 179 1 2 1 1 10 LYS H . 10 LYS H 1 1 180 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 180 1 2 1 1 14 TYR HA . 14 TYR HA 1 1 181 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 181 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1 182 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 182 1 2 1 1 41 VAL H . 41 VAL H 1 1 183 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 183 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 184 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 184 1 2 1 1 45 TYR H . 45 TYR H 1 1 185 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 185 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1 186 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 186 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 187 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 187 1 2 1 1 46 GLY H . 46 GLY H 1 1 188 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 188 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1 189 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 189 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 190 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 190 1 2 1 1 47 THR H . 47 THR H 1 1 191 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 191 1 2 1 1 48 SER H . 48 SER H 1 1 192 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 192 1 2 1 1 88 MET HA . 88 MET HA 1 1 193 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 193 1 2 1 1 88 MET QB . 88 MET QB 1 1 194 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 194 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1 195 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 195 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 196 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1 196 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 197 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1 197 1 2 1 1 43 VAL HA . 43 VAL HA 1 1 198 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1 198 1 2 1 1 45 TYR H . 45 TYR H 1 1 199 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1 199 1 2 1 1 46 GLY H . 46 GLY H 1 1 200 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1 200 1 2 1 1 10 LYS H . 10 LYS H 1 1 201 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1 201 1 2 1 1 41 VAL H . 41 VAL H 1 1 202 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1 202 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 203 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1 203 1 2 1 1 43 VAL H . 43 VAL H 1 1 204 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1 204 1 2 1 1 43 VAL HA . 43 VAL HA 1 1 205 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1 205 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 206 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 206 1 2 1 1 10 LYS H . 10 LYS H 1 1 207 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 207 1 2 1 1 43 VAL H . 43 VAL H 1 1 208 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 208 1 2 1 1 43 VAL HA . 43 VAL HA 1 1 209 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 209 1 2 1 1 88 MET HA . 88 MET HA 1 1 210 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 210 1 2 1 1 88 MET HB2 . 88 MET HB2 1 1 211 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 211 1 2 1 1 88 MET QB . 88 MET QB 1 1 212 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 212 1 2 1 1 88 MET HB3 . 88 MET HB3 1 1 213 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 213 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 214 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 214 1 2 1 1 89 GLY H . 89 GLY H 1 1 215 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 215 1 2 1 1 89 GLY QA . 89 GLY QA 1 1 216 1 1 1 1 10 LYS H . 10 LYS H 1 1 216 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1 217 1 1 1 1 10 LYS H . 10 LYS H 1 1 217 1 2 1 1 10 LYS QB . 10 LYS QB 1 1 218 1 1 1 1 10 LYS H . 10 LYS H 1 1 218 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1 219 1 1 1 1 10 LYS H . 10 LYS H 1 1 219 1 2 1 1 10 LYS QD . 10 LYS QD 1 1 220 1 1 1 1 10 LYS H . 10 LYS H 1 1 220 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1 221 1 1 1 1 10 LYS H . 10 LYS H 1 1 221 1 2 1 1 10 LYS QG . 10 LYS QG 1 1 222 1 1 1 1 10 LYS H . 10 LYS H 1 1 222 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1 223 1 1 1 1 10 LYS H . 10 LYS H 1 1 223 1 2 1 1 13 ALA H . 13 ALA H 1 1 224 1 1 1 1 10 LYS H . 10 LYS H 1 1 224 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 225 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 225 1 2 1 1 10 LYS HD2 . 10 LYS HD2 1 1 226 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 226 1 2 1 1 10 LYS QD . 10 LYS QD 1 1 227 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 227 1 2 1 1 10 LYS HD3 . 10 LYS HD3 1 1 228 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 228 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1 229 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 229 1 2 1 1 10 LYS QG . 10 LYS QG 1 1 230 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 230 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1 231 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 231 1 2 1 1 11 ALA H . 11 ALA H 1 1 232 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 232 1 2 1 1 11 ALA MB . 11 ALA QB 1 1 233 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 233 1 2 1 1 12 ALA H . 12 ALA H 1 1 234 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 234 1 2 1 1 13 ALA H . 13 ALA H 1 1 235 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 235 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 236 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 236 1 2 1 1 40 ASP HA . 40 ASP HA 1 1 237 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 237 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1 238 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 238 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 239 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 239 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1 240 1 1 1 1 10 LYS QB . 10 LYS QB 1 1 240 1 2 1 1 11 ALA H . 11 ALA H 1 1 241 1 1 1 1 10 LYS QB . 10 LYS QB 1 1 241 1 2 1 1 12 ALA H . 12 ALA H 1 1 242 1 1 1 1 10 LYS QB . 10 LYS QB 1 1 242 1 2 1 1 13 ALA H . 13 ALA H 1 1 243 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1 243 1 2 1 1 13 ALA H . 13 ALA H 1 1 244 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 244 1 2 1 1 12 ALA H . 12 ALA H 1 1 245 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 245 1 2 1 1 13 ALA H . 13 ALA H 1 1 246 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 246 1 2 1 1 11 ALA H . 11 ALA H 1 1 247 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 247 1 2 1 1 40 ASP HA . 40 ASP HA 1 1 248 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 248 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1 249 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 249 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 250 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 250 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1 251 1 1 1 1 10 LYS QE . 10 LYS QE 1 1 251 1 2 1 1 10 LYS QG . 10 LYS QG 1 1 252 1 1 1 1 10 LYS QE . 10 LYS QE 1 1 252 1 2 1 1 12 ALA H . 12 ALA H 1 1 253 1 1 1 1 10 LYS QG . 10 LYS QG 1 1 253 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 254 1 1 1 1 11 ALA H . 11 ALA H 1 1 254 1 2 1 1 11 ALA MB . 11 ALA QB 1 1 255 1 1 1 1 11 ALA H . 11 ALA H 1 1 255 1 2 1 1 12 ALA HA . 12 ALA HA 1 1 256 1 1 1 1 11 ALA H . 11 ALA H 1 1 256 1 2 1 1 13 ALA H . 13 ALA H 1 1 257 1 1 1 1 11 ALA H . 11 ALA H 1 1 257 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 258 1 1 1 1 11 ALA H . 11 ALA H 1 1 258 1 2 1 1 40 ASP HA . 40 ASP HA 1 1 259 1 1 1 1 11 ALA H . 11 ALA H 1 1 259 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1 260 1 1 1 1 11 ALA H . 11 ALA H 1 1 260 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 261 1 1 1 1 11 ALA H . 11 ALA H 1 1 261 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1 262 1 1 1 1 11 ALA H . 11 ALA H 1 1 262 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 263 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 263 1 2 1 1 13 ALA H . 13 ALA H 1 1 264 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 264 1 2 1 1 14 TYR H . 14 TYR H 1 1 265 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 265 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1 266 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 266 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1 267 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 267 1 2 1 1 15 ASN H . 15 ASN H 1 1 268 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 268 1 2 1 1 35 ILE H . 35 ILE H 1 1 269 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 269 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 270 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 270 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 271 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 271 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 272 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 272 1 2 1 1 41 VAL H . 41 VAL H 1 1 273 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 273 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 274 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 274 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 275 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 275 1 2 1 1 12 ALA HA . 12 ALA HA 1 1 276 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 276 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1 277 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 277 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 278 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 278 1 2 1 1 36 HIS HA . 36 HIS HA 1 1 279 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 279 1 2 1 1 37 GLY H . 37 GLY H 1 1 280 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 280 1 2 1 1 40 ASP HA . 40 ASP HA 1 1 281 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 281 1 2 1 1 41 VAL H . 41 VAL H 1 1 282 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 282 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 283 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 283 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 284 1 1 1 1 12 ALA H . 12 ALA H 1 1 284 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 285 1 1 1 1 12 ALA H . 12 ALA H 1 1 285 1 2 1 1 13 ALA H . 13 ALA H 1 1 286 1 1 1 1 12 ALA H . 12 ALA H 1 1 286 1 2 1 1 14 TYR H . 14 TYR H 1 1 287 1 1 1 1 12 ALA H . 12 ALA H 1 1 287 1 2 1 1 15 ASN QB . 15 ASN QB 1 1 288 1 1 1 1 12 ALA H . 12 ALA H 1 1 288 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1 289 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 289 1 2 1 1 15 ASN H . 15 ASN H 1 1 290 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 290 1 2 1 1 15 ASN QB . 15 ASN QB 1 1 291 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 291 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1 292 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 292 1 2 1 1 13 ALA H . 13 ALA H 1 1 293 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 293 1 2 1 1 15 ASN H . 15 ASN H 1 1 294 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 294 1 2 1 1 15 ASN QB . 15 ASN QB 1 1 295 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 295 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1 296 1 1 1 1 13 ALA H . 13 ALA H 1 1 296 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 297 1 1 1 1 13 ALA H . 13 ALA H 1 1 297 1 2 1 1 14 TYR H . 14 TYR H 1 1 298 1 1 1 1 13 ALA H . 13 ALA H 1 1 298 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1 299 1 1 1 1 13 ALA H . 13 ALA H 1 1 299 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1 300 1 1 1 1 13 ALA H . 13 ALA H 1 1 300 1 2 1 1 16 GLN H . 16 GLN H 1 1 301 1 1 1 1 13 ALA HA . 13 ALA HA 1 1 301 1 2 1 1 16 GLN H . 16 GLN H 1 1 302 1 1 1 1 13 ALA HA . 13 ALA HA 1 1 302 1 2 1 1 16 GLN QB . 16 GLN QB 1 1 303 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 303 1 2 1 1 14 TYR H . 14 TYR H 1 1 304 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 304 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1 305 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 305 1 2 1 1 88 MET H . 88 MET H 1 1 306 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 306 1 2 1 1 88 MET HA . 88 MET HA 1 1 307 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 307 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 308 1 1 1 1 14 TYR H . 14 TYR H 1 1 308 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1 309 1 1 1 1 14 TYR H . 14 TYR H 1 1 309 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1 310 1 1 1 1 14 TYR H . 14 TYR H 1 1 310 1 2 1 1 15 ASN H . 15 ASN H 1 1 311 1 1 1 1 14 TYR H . 14 TYR H 1 1 311 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 312 1 1 1 1 14 TYR H . 14 TYR H 1 1 312 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 313 1 1 1 1 14 TYR H . 14 TYR H 1 1 313 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 314 1 1 1 1 14 TYR HA . 14 TYR HA 1 1 314 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 315 1 1 1 1 14 TYR HA . 14 TYR HA 1 1 315 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1 316 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1 316 1 2 1 1 15 ASN H . 15 ASN H 1 1 317 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1 317 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 318 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1 318 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 319 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1 319 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 320 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1 320 1 2 1 1 15 ASN H . 15 ASN H 1 1 321 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1 321 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 322 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1 322 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 323 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1 323 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 324 1 1 1 1 14 TYR QD . 14 TYR QD 1 1 324 1 2 1 1 15 ASN HA . 15 ASN HA 1 1 325 1 1 1 1 14 TYR QD . 14 TYR QD 1 1 325 1 2 1 1 34 PRO HA . 34 PRO HA 1 1 326 1 1 1 1 14 TYR QD . 14 TYR QD 1 1 326 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 327 1 1 1 1 14 TYR QD . 14 TYR QD 1 1 327 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1 328 1 1 1 1 14 TYR QD . 14 TYR QD 1 1 328 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 329 1 1 1 1 14 TYR QD . 14 TYR QD 1 1 329 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 330 1 1 1 1 14 TYR QD . 14 TYR QD 1 1 330 1 2 1 1 88 MET ME . 88 MET QE 1 1 331 1 1 1 1 14 TYR QD . 14 TYR QD 1 1 331 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 332 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 332 1 2 1 1 34 PRO HA . 34 PRO HA 1 1 333 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 333 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 334 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 334 1 2 1 1 35 ILE H . 35 ILE H 1 1 335 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 335 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1 336 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 336 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 337 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 337 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 338 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 338 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 339 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 339 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 340 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 340 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 341 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 341 1 2 1 1 88 MET ME . 88 MET QE 1 1 342 1 1 1 1 14 TYR QE . 14 TYR QE 1 1 342 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 343 1 1 1 1 15 ASN H . 15 ASN H 1 1 343 1 2 1 1 15 ASN QB . 15 ASN QB 1 1 344 1 1 1 1 15 ASN H . 15 ASN H 1 1 344 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1 345 1 1 1 1 15 ASN H . 15 ASN H 1 1 345 1 2 1 1 16 GLN H . 16 GLN H 1 1 346 1 1 1 1 15 ASN H . 15 ASN H 1 1 346 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1 347 1 1 1 1 15 ASN H . 15 ASN H 1 1 347 1 2 1 1 16 GLN QB . 16 GLN QB 1 1 348 1 1 1 1 15 ASN H . 15 ASN H 1 1 348 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 349 1 1 1 1 15 ASN H . 15 ASN H 1 1 349 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1 350 1 1 1 1 15 ASN H . 15 ASN H 1 1 350 1 2 1 1 34 PRO HA . 34 PRO HA 1 1 351 1 1 1 1 15 ASN H . 15 ASN H 1 1 351 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 352 1 1 1 1 15 ASN H . 15 ASN H 1 1 352 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 353 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 353 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1 354 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 354 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1 355 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 355 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1 356 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 356 1 2 1 1 18 ARG QD . 18 ARG QD 1 1 357 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 357 1 2 1 1 18 ARG HE . 18 ARG HE 1 1 358 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 358 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1 359 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 359 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 360 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 360 1 2 1 1 16 GLN H . 16 GLN H 1 1 361 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 361 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1 362 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 362 1 2 1 1 19 SER H . 19 SER H 1 1 363 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 363 1 2 1 1 19 SER QB . 19 SER QB 1 1 364 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 364 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1 365 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 365 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1 366 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 366 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 367 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 367 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1 368 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 368 1 2 1 1 35 ILE H . 35 ILE H 1 1 369 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 369 1 2 1 1 34 PRO HA . 34 PRO HA 1 1 370 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 370 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1 371 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 371 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 372 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 372 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1 373 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 373 1 2 1 1 35 ILE H . 35 ILE H 1 1 374 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 374 1 2 1 1 35 ILE HA . 35 ILE HA 1 1 375 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 375 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 376 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 376 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 377 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 377 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1 378 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 378 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 379 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 379 1 2 1 1 36 HIS HA . 36 HIS HA 1 1 380 1 1 1 1 16 GLN H . 16 GLN H 1 1 380 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1 381 1 1 1 1 16 GLN H . 16 GLN H 1 1 381 1 2 1 1 16 GLN QB . 16 GLN QB 1 1 382 1 1 1 1 16 GLN H . 16 GLN H 1 1 382 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1 383 1 1 1 1 16 GLN H . 16 GLN H 1 1 383 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1 384 1 1 1 1 16 GLN H . 16 GLN H 1 1 384 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1 385 1 1 1 1 16 GLN H . 16 GLN H 1 1 385 1 2 1 1 16 GLN QG . 16 GLN QG 1 1 386 1 1 1 1 16 GLN H . 16 GLN H 1 1 386 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 387 1 1 1 1 16 GLN H . 16 GLN H 1 1 387 1 2 1 1 17 ALA H . 17 ALA H 1 1 388 1 1 1 1 16 GLN H . 16 GLN H 1 1 388 1 2 1 1 17 ALA HA . 17 ALA HA 1 1 389 1 1 1 1 16 GLN H . 16 GLN H 1 1 389 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 390 1 1 1 1 16 GLN H . 16 GLN H 1 1 390 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1 391 1 1 1 1 16 GLN H . 16 GLN H 1 1 391 1 2 1 1 87 THR MG . 87 THR QG2 1 1 392 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 392 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1 393 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 393 1 2 1 1 16 GLN QG . 16 GLN QG 1 1 394 1 1 1 1 16 GLN QB . 16 GLN QB 1 1 394 1 2 1 1 17 ALA H . 17 ALA H 1 1 395 1 1 1 1 16 GLN QB . 16 GLN QB 1 1 395 1 2 1 1 87 THR MG . 87 THR QG2 1 1 396 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1 396 1 2 1 1 17 ALA H . 17 ALA H 1 1 397 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1 397 1 2 1 1 87 THR MG . 87 THR QG2 1 1 398 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1 398 1 2 1 1 17 ALA H . 17 ALA H 1 1 399 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1 399 1 2 1 1 87 THR MG . 87 THR QG2 1 1 400 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1 400 1 2 1 1 19 SER QB . 19 SER QB 1 1 401 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1 401 1 2 1 1 87 THR MG . 87 THR QG2 1 1 402 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1 402 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1 403 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1 403 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1 404 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 404 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1 405 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 405 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1 406 1 1 1 1 16 GLN QG . 16 GLN QG 1 1 406 1 2 1 1 17 ALA H . 17 ALA H 1 1 407 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1 407 1 2 1 1 17 ALA H . 17 ALA H 1 1 408 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1 408 1 2 1 1 87 THR MG . 87 THR QG2 1 1 409 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1 409 1 2 1 1 17 ALA H . 17 ALA H 1 1 410 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1 410 1 2 1 1 87 THR MG . 87 THR QG2 1 1 411 1 1 1 1 17 ALA H . 17 ALA H 1 1 411 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 412 1 1 1 1 17 ALA H . 17 ALA H 1 1 412 1 2 1 1 87 THR MG . 87 THR QG2 1 1 413 1 1 1 1 17 ALA H . 17 ALA H 1 1 413 1 2 1 1 88 MET ME . 88 MET QE 1 1 414 1 1 1 1 17 ALA H . 17 ALA H 1 1 414 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 415 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 415 1 2 1 1 18 ARG H . 18 ARG H 1 1 416 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 416 1 2 1 1 18 ARG HA . 18 ARG HA 1 1 417 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 417 1 2 1 1 19 SER H . 19 SER H 1 1 418 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 418 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 419 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 419 1 2 1 1 88 MET H . 88 MET H 1 1 420 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 420 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 421 1 1 1 1 18 ARG H . 18 ARG H 1 1 421 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1 422 1 1 1 1 18 ARG H . 18 ARG H 1 1 422 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1 423 1 1 1 1 18 ARG H . 18 ARG H 1 1 423 1 2 1 1 18 ARG QD . 18 ARG QD 1 1 424 1 1 1 1 18 ARG H . 18 ARG H 1 1 424 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1 425 1 1 1 1 18 ARG H . 18 ARG H 1 1 425 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1 426 1 1 1 1 18 ARG H . 18 ARG H 1 1 426 1 2 1 1 19 SER H . 19 SER H 1 1 427 1 1 1 1 18 ARG H . 18 ARG H 1 1 427 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1 428 1 1 1 1 18 ARG H . 18 ARG H 1 1 428 1 2 1 1 19 SER QB . 19 SER QB 1 1 429 1 1 1 1 18 ARG H . 18 ARG H 1 1 429 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1 430 1 1 1 1 18 ARG H . 18 ARG H 1 1 430 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 431 1 1 1 1 18 ARG H . 18 ARG H 1 1 431 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 432 1 1 1 1 18 ARG H . 18 ARG H 1 1 432 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 433 1 1 1 1 18 ARG H . 18 ARG H 1 1 433 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 434 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 434 1 2 1 1 18 ARG HE . 18 ARG HE 1 1 435 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 435 1 2 1 1 21 LEU H . 21 LEU H 1 1 436 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 436 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1 437 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 437 1 2 1 1 21 LEU QB . 21 LEU QB 1 1 438 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 438 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1 439 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 439 1 2 1 1 22 ALA H . 22 ALA H 1 1 440 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 440 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 441 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 441 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 442 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 442 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 443 1 1 1 1 18 ARG HA . 18 ARG HA 1 1 443 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 444 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1 444 1 2 1 1 18 ARG HE . 18 ARG HE 1 1 445 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1 445 1 2 1 1 19 SER H . 19 SER H 1 1 446 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1 446 1 2 1 1 19 SER QB . 19 SER QB 1 1 447 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1 447 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 448 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1 448 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 449 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1 449 1 2 1 1 18 ARG HE . 18 ARG HE 1 1 450 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1 450 1 2 1 1 19 SER H . 19 SER H 1 1 451 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1 451 1 2 1 1 49 LEU HA . 49 LEU HA 1 1 452 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1 452 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 453 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1 453 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 454 1 1 1 1 18 ARG QD . 18 ARG QD 1 1 454 1 2 1 1 19 SER H . 19 SER H 1 1 455 1 1 1 1 18 ARG QD . 18 ARG QD 1 1 455 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1 456 1 1 1 1 18 ARG QD . 18 ARG QD 1 1 456 1 2 1 1 19 SER QB . 19 SER QB 1 1 457 1 1 1 1 18 ARG QD . 18 ARG QD 1 1 457 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1 458 1 1 1 1 18 ARG QD . 18 ARG QD 1 1 458 1 2 1 1 34 PRO HA . 34 PRO HA 1 1 459 1 1 1 1 18 ARG QD . 18 ARG QD 1 1 459 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 460 1 1 1 1 18 ARG QD . 18 ARG QD 1 1 460 1 2 1 1 35 ILE H . 35 ILE H 1 1 461 1 1 1 1 18 ARG HE . 18 ARG HE 1 1 461 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 462 1 1 1 1 18 ARG HE . 18 ARG HE 1 1 462 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 463 1 1 1 1 18 ARG HE . 18 ARG HE 1 1 463 1 2 1 1 34 PRO QD . 34 PRO QD 1 1 464 1 1 1 1 18 ARG HE . 18 ARG HE 1 1 464 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 465 1 1 1 1 18 ARG HE . 18 ARG HE 1 1 465 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1 466 1 1 1 1 18 ARG HE . 18 ARG HE 1 1 466 1 2 1 1 34 PRO QG . 34 PRO QG 1 1 467 1 1 1 1 18 ARG HE . 18 ARG HE 1 1 467 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1 468 1 1 1 1 18 ARG HE . 18 ARG HE 1 1 468 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 469 1 1 1 1 18 ARG HG2 . 18 ARG HG2 1 1 469 1 2 1 1 19 SER H . 19 SER H 1 1 470 1 1 1 1 18 ARG HG2 . 18 ARG HG2 1 1 470 1 2 1 1 19 SER QB . 19 SER QB 1 1 471 1 1 1 1 18 ARG HG2 . 18 ARG HG2 1 1 471 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 472 1 1 1 1 18 ARG HG3 . 18 ARG HG3 1 1 472 1 2 1 1 18 ARG HH11 . 18 ARG HH11 1 1 473 1 1 1 1 18 ARG HG3 . 18 ARG HG3 1 1 473 1 2 1 1 19 SER H . 19 SER H 1 1 474 1 1 1 1 18 ARG HG3 . 18 ARG HG3 1 1 474 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1 475 1 1 1 1 18 ARG HG3 . 18 ARG HG3 1 1 475 1 2 1 1 19 SER QB . 19 SER QB 1 1 476 1 1 1 1 18 ARG HH11 . 18 ARG HH11 1 1 476 1 2 1 1 34 PRO QB . 34 PRO QB 1 1 477 1 1 1 1 18 ARG HH11 . 18 ARG HH11 1 1 477 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 478 1 1 1 1 18 ARG HH11 . 18 ARG HH11 1 1 478 1 2 1 1 34 PRO QD . 34 PRO QD 1 1 479 1 1 1 1 18 ARG HH11 . 18 ARG HH11 1 1 479 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 480 1 1 1 1 18 ARG HH11 . 18 ARG HH11 1 1 480 1 2 1 1 34 PRO QG . 34 PRO QG 1 1 481 1 1 1 1 18 ARG HH11 . 18 ARG HH11 1 1 481 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1 482 1 1 1 1 19 SER H . 19 SER H 1 1 482 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1 483 1 1 1 1 19 SER H . 19 SER H 1 1 483 1 2 1 1 19 SER QB . 19 SER QB 1 1 484 1 1 1 1 19 SER H . 19 SER H 1 1 484 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1 485 1 1 1 1 19 SER H . 19 SER H 1 1 485 1 2 1 1 20 THR H . 20 THR H 1 1 486 1 1 1 1 19 SER H . 19 SER H 1 1 486 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 487 1 1 1 1 19 SER HA . 19 SER HA 1 1 487 1 2 1 1 22 ALA H . 22 ALA H 1 1 488 1 1 1 1 19 SER HA . 19 SER HA 1 1 488 1 2 1 1 22 ALA MB . 22 ALA QB 1 1 489 1 1 1 1 19 SER QB . 19 SER QB 1 1 489 1 2 1 1 20 THR H . 20 THR H 1 1 490 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1 490 1 2 1 1 20 THR H . 20 THR H 1 1 491 1 1 1 1 20 THR H . 20 THR H 1 1 491 1 2 1 1 20 THR HB . 20 THR HB 1 1 492 1 1 1 1 20 THR H . 20 THR H 1 1 492 1 2 1 1 20 THR MG . 20 THR QG2 1 1 493 1 1 1 1 20 THR H . 20 THR H 1 1 493 1 2 1 1 21 LEU H . 21 LEU H 1 1 494 1 1 1 1 20 THR H . 20 THR H 1 1 494 1 2 1 1 21 LEU HG . 21 LEU HG 1 1 495 1 1 1 1 20 THR HA . 20 THR HA 1 1 495 1 2 1 1 20 THR MG . 20 THR QG2 1 1 496 1 1 1 1 20 THR HA . 20 THR HA 1 1 496 1 2 1 1 21 LEU HG . 21 LEU HG 1 1 497 1 1 1 1 20 THR HB . 20 THR HB 1 1 497 1 2 1 1 21 LEU H . 21 LEU H 1 1 498 1 1 1 1 20 THR HB . 20 THR HB 1 1 498 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1 499 1 1 1 1 20 THR HB . 20 THR HB 1 1 499 1 2 1 1 21 LEU HG . 21 LEU HG 1 1 500 1 1 1 1 20 THR MG . 20 THR QG2 1 1 500 1 2 1 1 83 SER H . 83 SER H 1 1 501 1 1 1 1 20 THR MG . 20 THR QG2 1 1 501 1 2 1 1 83 SER QB . 83 SER QB 1 1 502 1 1 1 1 20 THR MG . 20 THR QG2 1 1 502 1 2 1 1 84 ALA H . 84 ALA H 1 1 503 1 1 1 1 21 LEU H . 21 LEU H 1 1 503 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1 504 1 1 1 1 21 LEU H . 21 LEU H 1 1 504 1 2 1 1 21 LEU QB . 21 LEU QB 1 1 505 1 1 1 1 21 LEU H . 21 LEU H 1 1 505 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1 506 1 1 1 1 21 LEU H . 21 LEU H 1 1 506 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1 507 1 1 1 1 21 LEU H . 21 LEU H 1 1 507 1 2 1 1 21 LEU HG . 21 LEU HG 1 1 508 1 1 1 1 21 LEU H . 21 LEU H 1 1 508 1 2 1 1 22 ALA H . 22 ALA H 1 1 509 1 1 1 1 21 LEU H . 21 LEU H 1 1 509 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 510 1 1 1 1 21 LEU HA . 21 LEU HA 1 1 510 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1 511 1 1 1 1 21 LEU HA . 21 LEU HA 1 1 511 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1 512 1 1 1 1 21 LEU HA . 21 LEU HA 1 1 512 1 2 1 1 21 LEU HG . 21 LEU HG 1 1 513 1 1 1 1 21 LEU HA . 21 LEU HA 1 1 513 1 2 1 1 23 ASP H . 23 ASP H 1 1 514 1 1 1 1 21 LEU HA . 21 LEU HA 1 1 514 1 2 1 1 24 ALA H . 24 ALA H 1 1 515 1 1 1 1 21 LEU HA . 21 LEU HA 1 1 515 1 2 1 1 24 ALA MB . 24 ALA QB 1 1 516 1 1 1 1 21 LEU HA . 21 LEU HA 1 1 516 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 517 1 1 1 1 21 LEU HA . 21 LEU HA 1 1 517 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 518 1 1 1 1 21 LEU QB . 21 LEU QB 1 1 518 1 2 1 1 22 ALA H . 22 ALA H 1 1 519 1 1 1 1 21 LEU QB . 21 LEU QB 1 1 519 1 2 1 1 22 ALA HA . 22 ALA HA 1 1 520 1 1 1 1 21 LEU QB . 21 LEU QB 1 1 520 1 2 1 1 24 ALA H . 24 ALA H 1 1 521 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1 521 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1 522 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1 522 1 2 1 1 22 ALA H . 22 ALA H 1 1 523 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1 523 1 2 1 1 22 ALA HA . 22 ALA HA 1 1 524 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1 524 1 2 1 1 26 SER HA . 26 SER HA 1 1 525 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1 525 1 2 1 1 26 SER QB . 26 SER QB 1 1 526 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1 526 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1 527 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1 527 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1 528 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1 528 1 2 1 1 22 ALA H . 22 ALA H 1 1 529 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1 529 1 2 1 1 22 ALA HA . 22 ALA HA 1 1 530 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1 530 1 2 1 1 24 ALA H . 24 ALA H 1 1 531 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1 531 1 2 1 1 26 SER HA . 26 SER HA 1 1 532 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1 532 1 2 1 1 26 SER QB . 26 SER QB 1 1 533 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1 533 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 534 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1 534 1 2 1 1 22 ALA H . 22 ALA H 1 1 535 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1 535 1 2 1 1 53 ALA H . 53 ALA H 1 1 536 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1 536 1 2 1 1 53 ALA HA . 53 ALA HA 1 1 537 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1 537 1 2 1 1 53 ALA MB . 53 ALA QB 1 1 538 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1 538 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 539 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 539 1 2 1 1 22 ALA H . 22 ALA H 1 1 540 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 540 1 2 1 1 24 ALA MB . 24 ALA QB 1 1 541 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 541 1 2 1 1 26 SER QB . 26 SER QB 1 1 542 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 542 1 2 1 1 53 ALA MB . 53 ALA QB 1 1 543 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 543 1 2 1 1 80 ALA H . 80 ALA H 1 1 544 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 544 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 545 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 545 1 2 1 1 81 VAL H . 81 VAL H 1 1 546 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 546 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 547 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 547 1 2 1 1 84 ALA H . 84 ALA H 1 1 548 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 548 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 549 1 1 1 1 22 ALA H . 22 ALA H 1 1 549 1 2 1 1 22 ALA MB . 22 ALA QB 1 1 550 1 1 1 1 22 ALA H . 22 ALA H 1 1 550 1 2 1 1 23 ASP QB . 23 ASP QB 1 1 551 1 1 1 1 22 ALA H . 22 ALA H 1 1 551 1 2 1 1 24 ALA H . 24 ALA H 1 1 552 1 1 1 1 22 ALA H . 22 ALA H 1 1 552 1 2 1 1 26 SER QB . 26 SER QB 1 1 553 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 553 1 2 1 1 24 ALA H . 24 ALA H 1 1 554 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 554 1 2 1 1 25 GLY H . 25 GLY H 1 1 555 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 555 1 2 1 1 26 SER H . 26 SER H 1 1 556 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 556 1 2 1 1 26 SER QB . 26 SER QB 1 1 557 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 557 1 2 1 1 23 ASP H . 23 ASP H 1 1 558 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 558 1 2 1 1 23 ASP HA . 23 ASP HA 1 1 559 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 559 1 2 1 1 23 ASP QB . 23 ASP QB 1 1 560 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 560 1 2 1 1 26 SER H . 26 SER H 1 1 561 1 1 1 1 23 ASP H . 23 ASP H 1 1 561 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1 562 1 1 1 1 23 ASP H . 23 ASP H 1 1 562 1 2 1 1 23 ASP QB . 23 ASP QB 1 1 563 1 1 1 1 23 ASP H . 23 ASP H 1 1 563 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1 564 1 1 1 1 23 ASP H . 23 ASP H 1 1 564 1 2 1 1 24 ALA H . 24 ALA H 1 1 565 1 1 1 1 23 ASP H . 23 ASP H 1 1 565 1 2 1 1 24 ALA MB . 24 ALA QB 1 1 566 1 1 1 1 23 ASP H . 23 ASP H 1 1 566 1 2 1 1 25 GLY H . 25 GLY H 1 1 567 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 567 1 2 1 1 25 GLY H . 25 GLY H 1 1 568 1 1 1 1 23 ASP QB . 23 ASP QB 1 1 568 1 2 1 1 24 ALA H . 24 ALA H 1 1 569 1 1 1 1 23 ASP QB . 23 ASP QB 1 1 569 1 2 1 1 24 ALA HA . 24 ALA HA 1 1 570 1 1 1 1 23 ASP QB . 23 ASP QB 1 1 570 1 2 1 1 24 ALA MB . 24 ALA QB 1 1 571 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1 571 1 2 1 1 25 GLY H . 25 GLY H 1 1 572 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1 572 1 2 1 1 24 ALA H . 24 ALA H 1 1 573 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1 573 1 2 1 1 25 GLY H . 25 GLY H 1 1 574 1 1 1 1 24 ALA H . 24 ALA H 1 1 574 1 2 1 1 24 ALA MB . 24 ALA QB 1 1 575 1 1 1 1 24 ALA H . 24 ALA H 1 1 575 1 2 1 1 25 GLY H . 25 GLY H 1 1 576 1 1 1 1 24 ALA MB . 24 ALA QB 1 1 576 1 2 1 1 25 GLY H . 25 GLY H 1 1 577 1 1 1 1 24 ALA MB . 24 ALA QB 1 1 577 1 2 1 1 25 GLY QA . 25 GLY QA 1 1 578 1 1 1 1 24 ALA MB . 24 ALA QB 1 1 578 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1 579 1 1 1 1 25 GLY H . 25 GLY H 1 1 579 1 2 1 1 26 SER H . 26 SER H 1 1 580 1 1 1 1 25 GLY H . 25 GLY H 1 1 580 1 2 1 1 26 SER QB . 26 SER QB 1 1 581 1 1 1 1 25 GLY QA . 25 GLY QA 1 1 581 1 2 1 1 27 ARG H . 27 ARG H 1 1 582 1 1 1 1 26 SER H . 26 SER H 1 1 582 1 2 1 1 26 SER QB . 26 SER QB 1 1 583 1 1 1 1 26 SER H . 26 SER H 1 1 583 1 2 1 1 27 ARG H . 27 ARG H 1 1 584 1 1 1 1 26 SER H . 26 SER H 1 1 584 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 585 1 1 1 1 26 SER HA . 26 SER HA 1 1 585 1 2 1 1 27 ARG H . 27 ARG H 1 1 586 1 1 1 1 26 SER HA . 26 SER HA 1 1 586 1 2 1 1 28 THR H . 28 THR H 1 1 587 1 1 1 1 26 SER HA . 26 SER HA 1 1 587 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 588 1 1 1 1 26 SER HA . 26 SER HA 1 1 588 1 2 1 1 30 ALA H . 30 ALA H 1 1 589 1 1 1 1 26 SER QB . 26 SER QB 1 1 589 1 2 1 1 27 ARG H . 27 ARG H 1 1 590 1 1 1 1 26 SER QB . 26 SER QB 1 1 590 1 2 1 1 28 THR H . 28 THR H 1 1 591 1 1 1 1 26 SER QB . 26 SER QB 1 1 591 1 2 1 1 29 ALA H . 29 ALA H 1 1 592 1 1 1 1 26 SER QB . 26 SER QB 1 1 592 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 593 1 1 1 1 26 SER QB . 26 SER QB 1 1 593 1 2 1 1 30 ALA H . 30 ALA H 1 1 594 1 1 1 1 27 ARG H . 27 ARG H 1 1 594 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1 595 1 1 1 1 27 ARG H . 27 ARG H 1 1 595 1 2 1 1 27 ARG QB . 27 ARG QB 1 1 596 1 1 1 1 27 ARG H . 27 ARG H 1 1 596 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1 597 1 1 1 1 27 ARG H . 27 ARG H 1 1 597 1 2 1 1 27 ARG QD . 27 ARG QD 1 1 598 1 1 1 1 27 ARG H . 27 ARG H 1 1 598 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1 599 1 1 1 1 27 ARG H . 27 ARG H 1 1 599 1 2 1 1 27 ARG QG . 27 ARG QG 1 1 600 1 1 1 1 27 ARG H . 27 ARG H 1 1 600 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1 601 1 1 1 1 27 ARG H . 27 ARG H 1 1 601 1 2 1 1 28 THR H . 28 THR H 1 1 602 1 1 1 1 27 ARG H . 27 ARG H 1 1 602 1 2 1 1 28 THR HA . 28 THR HA 1 1 603 1 1 1 1 27 ARG H . 27 ARG H 1 1 603 1 2 1 1 28 THR MG . 28 THR QG2 1 1 604 1 1 1 1 27 ARG H . 27 ARG H 1 1 604 1 2 1 1 29 ALA H . 29 ALA H 1 1 605 1 1 1 1 27 ARG H . 27 ARG H 1 1 605 1 2 1 1 30 ALA H . 30 ALA H 1 1 606 1 1 1 1 27 ARG HA . 27 ARG HA 1 1 606 1 2 1 1 27 ARG QD . 27 ARG QD 1 1 607 1 1 1 1 27 ARG HA . 27 ARG HA 1 1 607 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1 608 1 1 1 1 27 ARG HA . 27 ARG HA 1 1 608 1 2 1 1 27 ARG QG . 27 ARG QG 1 1 609 1 1 1 1 27 ARG HA . 27 ARG HA 1 1 609 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1 610 1 1 1 1 27 ARG HA . 27 ARG HA 1 1 610 1 2 1 1 30 ALA H . 30 ALA H 1 1 611 1 1 1 1 27 ARG QB . 27 ARG QB 1 1 611 1 2 1 1 27 ARG QD . 27 ARG QD 1 1 612 1 1 1 1 27 ARG QB . 27 ARG QB 1 1 612 1 2 1 1 27 ARG HE . 27 ARG HE 1 1 613 1 1 1 1 27 ARG QB . 27 ARG QB 1 1 613 1 2 1 1 28 THR H . 28 THR H 1 1 614 1 1 1 1 27 ARG QB . 27 ARG QB 1 1 614 1 2 1 1 28 THR HA . 28 THR HA 1 1 615 1 1 1 1 27 ARG QB . 27 ARG QB 1 1 615 1 2 1 1 28 THR MG . 28 THR QG2 1 1 616 1 1 1 1 27 ARG QB . 27 ARG QB 1 1 616 1 2 1 1 29 ALA H . 29 ALA H 1 1 617 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1 617 1 2 1 1 28 THR H . 28 THR H 1 1 618 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1 618 1 2 1 1 29 ALA H . 29 ALA H 1 1 619 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1 619 1 2 1 1 28 THR H . 28 THR H 1 1 620 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1 620 1 2 1 1 29 ALA H . 29 ALA H 1 1 621 1 1 1 1 27 ARG QG . 27 ARG QG 1 1 621 1 2 1 1 28 THR H . 28 THR H 1 1 622 1 1 1 1 28 THR H . 28 THR H 1 1 622 1 2 1 1 28 THR MG . 28 THR QG2 1 1 623 1 1 1 1 28 THR H . 28 THR H 1 1 623 1 2 1 1 29 ALA H . 29 ALA H 1 1 624 1 1 1 1 28 THR H . 28 THR H 1 1 624 1 2 1 1 30 ALA H . 30 ALA H 1 1 625 1 1 1 1 28 THR H . 28 THR H 1 1 625 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 626 1 1 1 1 28 THR HA . 28 THR HA 1 1 626 1 2 1 1 28 THR MG . 28 THR QG2 1 1 627 1 1 1 1 28 THR HA . 28 THR HA 1 1 627 1 2 1 1 30 ALA MB . 30 ALA QB 1 1 628 1 1 1 1 28 THR HA . 28 THR HA 1 1 628 1 2 1 1 31 LYS H . 31 LYS H 1 1 629 1 1 1 1 28 THR HA . 28 THR HA 1 1 629 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 630 1 1 1 1 28 THR HA . 28 THR HA 1 1 630 1 2 1 1 31 LYS QD . 31 LYS QD 1 1 631 1 1 1 1 28 THR HB . 28 THR HB 1 1 631 1 2 1 1 29 ALA H . 29 ALA H 1 1 632 1 1 1 1 28 THR MG . 28 THR QG2 1 1 632 1 2 1 1 56 GLU H . 56 GLU H 1 1 633 1 1 1 1 28 THR MG . 28 THR QG2 1 1 633 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1 634 1 1 1 1 28 THR MG . 28 THR QG2 1 1 634 1 2 1 1 56 GLU QB . 56 GLU QB 1 1 635 1 1 1 1 28 THR MG . 28 THR QG2 1 1 635 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1 636 1 1 1 1 28 THR MG . 28 THR QG2 1 1 636 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 637 1 1 1 1 29 ALA H . 29 ALA H 1 1 637 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 638 1 1 1 1 29 ALA H . 29 ALA H 1 1 638 1 2 1 1 30 ALA H . 30 ALA H 1 1 639 1 1 1 1 29 ALA H . 29 ALA H 1 1 639 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 640 1 1 1 1 29 ALA H . 29 ALA H 1 1 640 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 641 1 1 1 1 29 ALA H . 29 ALA H 1 1 641 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 642 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 642 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 643 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 643 1 2 1 1 30 ALA H . 30 ALA H 1 1 644 1 1 1 1 30 ALA H . 30 ALA H 1 1 644 1 2 1 1 30 ALA MB . 30 ALA QB 1 1 645 1 1 1 1 30 ALA MB . 30 ALA QB 1 1 645 1 2 1 1 31 LYS H . 31 LYS H 1 1 646 1 1 1 1 30 ALA MB . 30 ALA QB 1 1 646 1 2 1 1 32 SER H . 32 SER H 1 1 647 1 1 1 1 31 LYS H . 31 LYS H 1 1 647 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1 648 1 1 1 1 31 LYS H . 31 LYS H 1 1 648 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 649 1 1 1 1 31 LYS H . 31 LYS H 1 1 649 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1 650 1 1 1 1 31 LYS H . 31 LYS H 1 1 650 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1 651 1 1 1 1 31 LYS H . 31 LYS H 1 1 651 1 2 1 1 31 LYS QG . 31 LYS QG 1 1 652 1 1 1 1 31 LYS H . 31 LYS H 1 1 652 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1 653 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 653 1 2 1 1 31 LYS QG . 31 LYS QG 1 1 654 1 1 1 1 31 LYS QB . 31 LYS QB 1 1 654 1 2 1 1 32 SER H . 32 SER H 1 1 655 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1 655 1 2 1 1 32 SER H . 32 SER H 1 1 656 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1 656 1 2 1 1 32 SER H . 32 SER H 1 1 657 1 1 1 1 31 LYS QE . 31 LYS QE 1 1 657 1 2 1 1 32 SER H . 32 SER H 1 1 658 1 1 1 1 31 LYS QG . 31 LYS QG 1 1 658 1 2 1 1 32 SER H . 32 SER H 1 1 659 1 1 1 1 31 LYS HG2 . 31 LYS HG2 1 1 659 1 2 1 1 32 SER H . 32 SER H 1 1 660 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1 660 1 2 1 1 32 SER H . 32 SER H 1 1 661 1 1 1 1 32 SER H . 32 SER H 1 1 661 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1 662 1 1 1 1 32 SER H . 32 SER H 1 1 662 1 2 1 1 32 SER QB . 32 SER QB 1 1 663 1 1 1 1 32 SER H . 32 SER H 1 1 663 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1 664 1 1 1 1 32 SER H . 32 SER H 1 1 664 1 2 1 1 33 HIS H . 33 HIS H 1 1 665 1 1 1 1 32 SER H . 32 SER H 1 1 665 1 2 1 1 33 HIS HA . 33 HIS HA 1 1 666 1 1 1 1 32 SER HA . 32 SER HA 1 1 666 1 2 1 1 33 HIS H . 33 HIS H 1 1 667 1 1 1 1 32 SER HA . 32 SER HA 1 1 667 1 2 1 1 33 HIS QB . 33 HIS QB 1 1 668 1 1 1 1 32 SER QB . 32 SER QB 1 1 668 1 2 1 1 33 HIS H . 33 HIS H 1 1 669 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1 669 1 2 1 1 33 HIS H . 33 HIS H 1 1 670 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1 670 1 2 1 1 33 HIS H . 33 HIS H 1 1 671 1 1 1 1 33 HIS H . 33 HIS H 1 1 671 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1 672 1 1 1 1 33 HIS H . 33 HIS H 1 1 672 1 2 1 1 33 HIS QB . 33 HIS QB 1 1 673 1 1 1 1 33 HIS H . 33 HIS H 1 1 673 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1 674 1 1 1 1 33 HIS H . 33 HIS H 1 1 674 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 1 675 1 1 1 1 33 HIS H . 33 HIS H 1 1 675 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 676 1 1 1 1 33 HIS H . 33 HIS H 1 1 676 1 2 1 1 34 PRO QD . 34 PRO QD 1 1 677 1 1 1 1 33 HIS H . 33 HIS H 1 1 677 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 678 1 1 1 1 33 HIS HA . 33 HIS HA 1 1 678 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 679 1 1 1 1 33 HIS HA . 33 HIS HA 1 1 679 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 680 1 1 1 1 33 HIS HA . 33 HIS HA 1 1 680 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1 681 1 1 1 1 33 HIS HA . 33 HIS HA 1 1 681 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1 682 1 1 1 1 33 HIS QB . 33 HIS QB 1 1 682 1 2 1 1 34 PRO QD . 34 PRO QD 1 1 683 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 683 1 2 1 1 35 ILE H . 35 ILE H 1 1 684 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 684 1 2 1 1 35 ILE HA . 35 ILE HA 1 1 685 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 685 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 686 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 686 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1 687 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 687 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1 688 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 688 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1 689 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 689 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 690 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 690 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 691 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 691 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 692 1 1 1 1 34 PRO QB . 34 PRO QB 1 1 692 1 2 1 1 35 ILE H . 35 ILE H 1 1 693 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1 693 1 2 1 1 35 ILE H . 35 ILE H 1 1 694 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1 694 1 2 1 1 35 ILE H . 35 ILE H 1 1 695 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1 695 1 2 1 1 35 ILE H . 35 ILE H 1 1 696 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1 696 1 2 1 1 35 ILE H . 35 ILE H 1 1 697 1 1 1 1 35 ILE H . 35 ILE H 1 1 697 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 698 1 1 1 1 35 ILE H . 35 ILE H 1 1 698 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 699 1 1 1 1 35 ILE H . 35 ILE H 1 1 699 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1 700 1 1 1 1 35 ILE H . 35 ILE H 1 1 700 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1 701 1 1 1 1 35 ILE H . 35 ILE H 1 1 701 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1 702 1 1 1 1 35 ILE H . 35 ILE H 1 1 702 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 703 1 1 1 1 35 ILE H . 35 ILE H 1 1 703 1 2 1 1 36 HIS H . 36 HIS H 1 1 704 1 1 1 1 35 ILE H . 35 ILE H 1 1 704 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 705 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 705 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 706 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 706 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1 707 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 707 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1 708 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 708 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 709 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 709 1 2 1 1 36 HIS H . 36 HIS H 1 1 710 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 710 1 2 1 1 36 HIS HA . 36 HIS HA 1 1 711 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 711 1 2 1 1 36 HIS QB . 36 HIS QB 1 1 712 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 712 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 713 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 713 1 2 1 1 38 LYS QB . 38 LYS QB 1 1 714 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 714 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 715 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 715 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 716 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 716 1 2 1 1 36 HIS H . 36 HIS H 1 1 717 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 717 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 718 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 718 1 2 1 1 36 HIS H . 36 HIS H 1 1 719 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 719 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 720 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 720 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 721 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1 721 1 2 1 1 36 HIS H . 36 HIS H 1 1 722 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1 722 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 723 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1 723 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 724 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1 724 1 2 1 1 36 HIS H . 36 HIS H 1 1 725 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1 725 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 726 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1 726 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 727 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1 727 1 2 1 1 36 HIS H . 36 HIS H 1 1 728 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1 728 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 729 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 729 1 2 1 1 36 HIS H . 36 HIS H 1 1 730 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 730 1 2 1 1 36 HIS HA . 36 HIS HA 1 1 731 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 731 1 2 1 1 36 HIS QB . 36 HIS QB 1 1 732 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 732 1 2 1 1 37 GLY H . 37 GLY H 1 1 733 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 733 1 2 1 1 37 GLY QA . 37 GLY QA 1 1 734 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 734 1 2 1 1 38 LYS H . 38 LYS H 1 1 735 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 735 1 2 1 1 38 LYS HA . 38 LYS HA 1 1 736 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 736 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 737 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 737 1 2 1 1 38 LYS QB . 38 LYS QB 1 1 738 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 738 1 2 1 1 38 LYS QD . 38 LYS QD 1 1 739 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 739 1 2 1 1 38 LYS QE . 38 LYS QE 1 1 740 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 740 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 741 1 1 1 1 36 HIS H . 36 HIS H 1 1 741 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1 742 1 1 1 1 36 HIS H . 36 HIS H 1 1 742 1 2 1 1 36 HIS QB . 36 HIS QB 1 1 743 1 1 1 1 36 HIS H . 36 HIS H 1 1 743 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1 744 1 1 1 1 36 HIS H . 36 HIS H 1 1 744 1 2 1 1 38 LYS H . 38 LYS H 1 1 745 1 1 1 1 36 HIS H . 36 HIS H 1 1 745 1 2 1 1 38 LYS QB . 38 LYS QB 1 1 746 1 1 1 1 36 HIS H . 36 HIS H 1 1 746 1 2 1 1 38 LYS QD . 38 LYS QD 1 1 747 1 1 1 1 36 HIS H . 36 HIS H 1 1 747 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 748 1 1 1 1 36 HIS HA . 36 HIS HA 1 1 748 1 2 1 1 37 GLY H . 37 GLY H 1 1 749 1 1 1 1 36 HIS HA . 36 HIS HA 1 1 749 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1 750 1 1 1 1 36 HIS HA . 36 HIS HA 1 1 750 1 2 1 1 37 GLY QA . 37 GLY QA 1 1 751 1 1 1 1 36 HIS HA . 36 HIS HA 1 1 751 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1 752 1 1 1 1 36 HIS HA . 36 HIS HA 1 1 752 1 2 1 1 38 LYS H . 38 LYS H 1 1 753 1 1 1 1 36 HIS HA . 36 HIS HA 1 1 753 1 2 1 1 38 LYS QB . 38 LYS QB 1 1 754 1 1 1 1 36 HIS QB . 36 HIS QB 1 1 754 1 2 1 1 37 GLY H . 37 GLY H 1 1 755 1 1 1 1 36 HIS QB . 36 HIS QB 1 1 755 1 2 1 1 37 GLY QA . 37 GLY QA 1 1 756 1 1 1 1 37 GLY H . 37 GLY H 1 1 756 1 2 1 1 38 LYS H . 38 LYS H 1 1 757 1 1 1 1 37 GLY H . 37 GLY H 1 1 757 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 758 1 1 1 1 37 GLY H . 37 GLY H 1 1 758 1 2 1 1 38 LYS QB . 38 LYS QB 1 1 759 1 1 1 1 37 GLY H . 37 GLY H 1 1 759 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 760 1 1 1 1 37 GLY QA . 37 GLY QA 1 1 760 1 2 1 1 38 LYS QB . 38 LYS QB 1 1 761 1 1 1 1 37 GLY QA . 37 GLY QA 1 1 761 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 762 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1 762 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 763 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1 763 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 764 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1 764 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 765 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1 765 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 766 1 1 1 1 38 LYS H . 38 LYS H 1 1 766 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 767 1 1 1 1 38 LYS H . 38 LYS H 1 1 767 1 2 1 1 38 LYS QB . 38 LYS QB 1 1 768 1 1 1 1 38 LYS H . 38 LYS H 1 1 768 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 769 1 1 1 1 38 LYS H . 38 LYS H 1 1 769 1 2 1 1 39 THR H . 39 THR H 1 1 770 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 770 1 2 1 1 38 LYS QD . 38 LYS QD 1 1 771 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 771 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 772 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 772 1 2 1 1 39 THR H . 39 THR H 1 1 773 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 773 1 2 1 1 40 ASP H . 40 ASP H 1 1 774 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 774 1 2 1 1 39 THR H . 39 THR H 1 1 775 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 775 1 2 1 1 39 THR HB . 39 THR HB 1 1 776 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 776 1 2 1 1 40 ASP H . 40 ASP H 1 1 777 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 777 1 2 1 1 40 ASP HA . 40 ASP HA 1 1 778 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 778 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 779 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 779 1 2 1 1 39 THR H . 39 THR H 1 1 780 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 780 1 2 1 1 40 ASP H . 40 ASP H 1 1 781 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 781 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 782 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 782 1 2 1 1 38 LYS QE . 38 LYS QE 1 1 783 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 783 1 2 1 1 39 THR H . 39 THR H 1 1 784 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 784 1 2 1 1 39 THR HB . 39 THR HB 1 1 785 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 785 1 2 1 1 40 ASP H . 40 ASP H 1 1 786 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 786 1 2 1 1 40 ASP HA . 40 ASP HA 1 1 787 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 787 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 788 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 788 1 2 1 1 39 THR H . 39 THR H 1 1 789 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 789 1 2 1 1 40 ASP H . 40 ASP H 1 1 790 1 1 1 1 38 LYS QG . 38 LYS QG 1 1 790 1 2 1 1 39 THR H . 39 THR H 1 1 791 1 1 1 1 39 THR H . 39 THR H 1 1 791 1 2 1 1 39 THR HB . 39 THR HB 1 1 792 1 1 1 1 39 THR H . 39 THR H 1 1 792 1 2 1 1 39 THR MG . 39 THR QG2 1 1 793 1 1 1 1 39 THR H . 39 THR H 1 1 793 1 2 1 1 40 ASP H . 40 ASP H 1 1 794 1 1 1 1 39 THR HA . 39 THR HA 1 1 794 1 2 1 1 39 THR MG . 39 THR QG2 1 1 795 1 1 1 1 39 THR HB . 39 THR HB 1 1 795 1 2 1 1 40 ASP H . 40 ASP H 1 1 796 1 1 1 1 39 THR HB . 39 THR HB 1 1 796 1 2 1 1 40 ASP HA . 40 ASP HA 1 1 797 1 1 1 1 39 THR HB . 39 THR HB 1 1 797 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1 798 1 1 1 1 39 THR HB . 39 THR HB 1 1 798 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 799 1 1 1 1 39 THR HB . 39 THR HB 1 1 799 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1 800 1 1 1 1 39 THR MG . 39 THR QG2 1 1 800 1 2 1 1 40 ASP H . 40 ASP H 1 1 801 1 1 1 1 40 ASP H . 40 ASP H 1 1 801 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1 802 1 1 1 1 40 ASP H . 40 ASP H 1 1 802 1 2 1 1 40 ASP QB . 40 ASP QB 1 1 803 1 1 1 1 40 ASP H . 40 ASP H 1 1 803 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1 804 1 1 1 1 40 ASP H . 40 ASP H 1 1 804 1 2 1 1 41 VAL H . 41 VAL H 1 1 805 1 1 1 1 40 ASP H . 40 ASP H 1 1 805 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 806 1 1 1 1 40 ASP H . 40 ASP H 1 1 806 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 807 1 1 1 1 40 ASP H . 40 ASP H 1 1 807 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 808 1 1 1 1 40 ASP HA . 40 ASP HA 1 1 808 1 2 1 1 41 VAL H . 41 VAL H 1 1 809 1 1 1 1 40 ASP HA . 40 ASP HA 1 1 809 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 810 1 1 1 1 40 ASP HA . 40 ASP HA 1 1 810 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 811 1 1 1 1 40 ASP QB . 40 ASP QB 1 1 811 1 2 1 1 41 VAL H . 41 VAL H 1 1 812 1 1 1 1 40 ASP QB . 40 ASP QB 1 1 812 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 813 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1 813 1 2 1 1 41 VAL H . 41 VAL H 1 1 814 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1 814 1 2 1 1 41 VAL HA . 41 VAL HA 1 1 815 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1 815 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 816 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1 816 1 2 1 1 41 VAL H . 41 VAL H 1 1 817 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1 817 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 818 1 1 1 1 41 VAL H . 41 VAL H 1 1 818 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 819 1 1 1 1 41 VAL H . 41 VAL H 1 1 819 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 820 1 1 1 1 41 VAL H . 41 VAL H 1 1 820 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 821 1 1 1 1 41 VAL H . 41 VAL H 1 1 821 1 2 1 1 42 PRO QD . 42 PRO QD 1 1 822 1 1 1 1 41 VAL H . 41 VAL H 1 1 822 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1 823 1 1 1 1 41 VAL H . 41 VAL H 1 1 823 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 824 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 824 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 825 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 825 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 826 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 826 1 2 1 1 42 PRO QD . 42 PRO QD 1 1 827 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 827 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1 828 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 828 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1 829 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 829 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 1 830 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 830 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 831 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 831 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 832 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 832 1 2 1 1 42 PRO QD . 42 PRO QD 1 1 833 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 833 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1 834 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 834 1 2 1 1 45 TYR H . 45 TYR H 1 1 835 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 835 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 836 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 836 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 837 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1 837 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 838 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1 838 1 2 1 1 42 PRO QD . 42 PRO QD 1 1 839 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1 839 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1 840 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1 840 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 841 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1 841 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 842 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1 842 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1 843 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1 843 1 2 1 1 45 TYR H . 45 TYR H 1 1 844 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1 844 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1 845 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1 845 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 846 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1 846 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 847 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1 847 1 2 1 1 46 GLY H . 46 GLY H 1 1 848 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1 848 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1 849 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1 849 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 850 1 1 1 1 42 PRO HA . 42 PRO HA 1 1 850 1 2 1 1 43 VAL H . 43 VAL H 1 1 851 1 1 1 1 42 PRO HA . 42 PRO HA 1 1 851 1 2 1 1 44 SER H . 44 SER H 1 1 852 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1 852 1 2 1 1 44 SER H . 44 SER H 1 1 853 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1 853 1 2 1 1 44 SER QB . 44 SER QB 1 1 854 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1 854 1 2 1 1 45 TYR H . 45 TYR H 1 1 855 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1 855 1 2 1 1 43 VAL H . 43 VAL H 1 1 856 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1 856 1 2 1 1 44 SER H . 44 SER H 1 1 857 1 1 1 1 42 PRO QD . 42 PRO QD 1 1 857 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 858 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1 858 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 859 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1 859 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 860 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1 860 1 2 1 1 44 SER QB . 44 SER QB 1 1 861 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1 861 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 862 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1 862 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 863 1 1 1 1 43 VAL H . 43 VAL H 1 1 863 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 864 1 1 1 1 43 VAL H . 43 VAL H 1 1 864 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 865 1 1 1 1 43 VAL H . 43 VAL H 1 1 865 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 866 1 1 1 1 43 VAL H . 43 VAL H 1 1 866 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 867 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 867 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 868 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 868 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 869 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 869 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 870 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 870 1 2 1 1 45 TYR H . 45 TYR H 1 1 871 1 1 1 1 43 VAL HB . 43 VAL HB 1 1 871 1 2 1 1 47 THR H . 47 THR H 1 1 872 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 872 1 2 1 1 44 SER H . 44 SER H 1 1 873 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 873 1 2 1 1 44 SER HA . 44 SER HA 1 1 874 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 874 1 2 1 1 45 TYR H . 45 TYR H 1 1 875 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 875 1 2 1 1 47 THR H . 47 THR H 1 1 876 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 876 1 2 1 1 47 THR HA . 47 THR HA 1 1 877 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 877 1 2 1 1 47 THR MG . 47 THR QG2 1 1 878 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 878 1 2 1 1 48 SER H . 48 SER H 1 1 879 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 879 1 2 1 1 44 SER H . 44 SER H 1 1 880 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 880 1 2 1 1 44 SER HA . 44 SER HA 1 1 881 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 881 1 2 1 1 45 TYR H . 45 TYR H 1 1 882 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 882 1 2 1 1 44 SER H . 44 SER H 1 1 883 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 883 1 2 1 1 44 SER HA . 44 SER HA 1 1 884 1 1 1 1 44 SER H . 44 SER H 1 1 884 1 2 1 1 44 SER QB . 44 SER QB 1 1 885 1 1 1 1 44 SER HA . 44 SER HA 1 1 885 1 2 1 1 46 GLY H . 46 GLY H 1 1 886 1 1 1 1 44 SER HA . 44 SER HA 1 1 886 1 2 1 1 47 THR H . 47 THR H 1 1 887 1 1 1 1 44 SER HA . 44 SER HA 1 1 887 1 2 1 1 47 THR MG . 47 THR QG2 1 1 888 1 1 1 1 44 SER QB . 44 SER QB 1 1 888 1 2 1 1 45 TYR H . 45 TYR H 1 1 889 1 1 1 1 44 SER QB . 44 SER QB 1 1 889 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1 890 1 1 1 1 45 TYR H . 45 TYR H 1 1 890 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1 891 1 1 1 1 45 TYR H . 45 TYR H 1 1 891 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 892 1 1 1 1 45 TYR H . 45 TYR H 1 1 892 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 893 1 1 1 1 45 TYR H . 45 TYR H 1 1 893 1 2 1 1 46 GLY H . 46 GLY H 1 1 894 1 1 1 1 45 TYR H . 45 TYR H 1 1 894 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 895 1 1 1 1 45 TYR HA . 45 TYR HA 1 1 895 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 896 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1 896 1 2 1 1 46 GLY H . 46 GLY H 1 1 897 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1 897 1 2 1 1 46 GLY H . 46 GLY H 1 1 898 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1 898 1 2 1 1 47 THR H . 47 THR H 1 1 899 1 1 1 1 45 TYR QD . 45 TYR QD 1 1 899 1 2 1 1 46 GLY H . 46 GLY H 1 1 900 1 1 1 1 45 TYR QD . 45 TYR QD 1 1 900 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1 901 1 1 1 1 45 TYR QD . 45 TYR QD 1 1 901 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 902 1 1 1 1 45 TYR QE . 45 TYR QE 1 1 902 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1 903 1 1 1 1 46 GLY H . 46 GLY H 1 1 903 1 2 1 1 47 THR H . 47 THR H 1 1 904 1 1 1 1 46 GLY H . 46 GLY H 1 1 904 1 2 1 1 47 THR MG . 47 THR QG2 1 1 905 1 1 1 1 46 GLY H . 46 GLY H 1 1 905 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1 906 1 1 1 1 46 GLY H . 46 GLY H 1 1 906 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 907 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 907 1 2 1 1 48 SER H . 48 SER H 1 1 908 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 908 1 2 1 1 49 LEU H . 49 LEU H 1 1 909 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 909 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 910 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 910 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 911 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 911 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1 912 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 912 1 2 1 1 47 THR H . 47 THR H 1 1 913 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 913 1 2 1 1 48 SER H . 48 SER H 1 1 914 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 914 1 2 1 1 49 LEU H . 49 LEU H 1 1 915 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 915 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 916 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 916 1 2 1 1 88 MET ME . 88 MET QE 1 1 917 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 917 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1 918 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 918 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 919 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 919 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 920 1 1 1 1 47 THR H . 47 THR H 1 1 920 1 2 1 1 47 THR MG . 47 THR QG2 1 1 921 1 1 1 1 47 THR H . 47 THR H 1 1 921 1 2 1 1 48 SER H . 48 SER H 1 1 922 1 1 1 1 47 THR H . 47 THR H 1 1 922 1 2 1 1 49 LEU H . 49 LEU H 1 1 923 1 1 1 1 47 THR H . 47 THR H 1 1 923 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 924 1 1 1 1 47 THR H . 47 THR H 1 1 924 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1 925 1 1 1 1 47 THR H . 47 THR H 1 1 925 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 926 1 1 1 1 47 THR HA . 47 THR HA 1 1 926 1 2 1 1 47 THR MG . 47 THR QG2 1 1 927 1 1 1 1 47 THR HA . 47 THR HA 1 1 927 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 928 1 1 1 1 47 THR HA . 47 THR HA 1 1 928 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 929 1 1 1 1 47 THR HB . 47 THR HB 1 1 929 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1 930 1 1 1 1 47 THR HB . 47 THR HB 1 1 930 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1 931 1 1 1 1 47 THR HB . 47 THR HB 1 1 931 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1 932 1 1 1 1 47 THR HB . 47 THR HB 1 1 932 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 933 1 1 1 1 47 THR HB . 47 THR HB 1 1 933 1 2 1 1 93 TRP QB . 93 TRP QB 1 1 934 1 1 1 1 47 THR MG . 47 THR QG2 1 1 934 1 2 1 1 48 SER H . 48 SER H 1 1 935 1 1 1 1 47 THR MG . 47 THR QG2 1 1 935 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1 936 1 1 1 1 47 THR MG . 47 THR QG2 1 1 936 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 937 1 1 1 1 47 THR MG . 47 THR QG2 1 1 937 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 938 1 1 1 1 47 THR MG . 47 THR QG2 1 1 938 1 2 1 1 93 TRP H . 93 TRP H 1 1 939 1 1 1 1 47 THR MG . 47 THR QG2 1 1 939 1 2 1 1 93 TRP HA . 93 TRP HA 1 1 940 1 1 1 1 47 THR MG . 47 THR QG2 1 1 940 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 941 1 1 1 1 47 THR MG . 47 THR QG2 1 1 941 1 2 1 1 93 TRP QB . 93 TRP QB 1 1 942 1 1 1 1 47 THR MG . 47 THR QG2 1 1 942 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 943 1 1 1 1 48 SER H . 48 SER H 1 1 943 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1 944 1 1 1 1 48 SER H . 48 SER H 1 1 944 1 2 1 1 48 SER QB . 48 SER QB 1 1 945 1 1 1 1 48 SER H . 48 SER H 1 1 945 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1 946 1 1 1 1 48 SER H . 48 SER H 1 1 946 1 2 1 1 49 LEU H . 49 LEU H 1 1 947 1 1 1 1 48 SER H . 48 SER H 1 1 947 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 948 1 1 1 1 48 SER H . 48 SER H 1 1 948 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 949 1 1 1 1 48 SER QB . 48 SER QB 1 1 949 1 2 1 1 49 LEU H . 49 LEU H 1 1 950 1 1 1 1 49 LEU H . 49 LEU H 1 1 950 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 951 1 1 1 1 49 LEU H . 49 LEU H 1 1 951 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 952 1 1 1 1 49 LEU H . 49 LEU H 1 1 952 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 953 1 1 1 1 49 LEU H . 49 LEU H 1 1 953 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 954 1 1 1 1 49 LEU H . 49 LEU H 1 1 954 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 955 1 1 1 1 49 LEU H . 49 LEU H 1 1 955 1 2 1 1 50 LEU H . 50 LEU H 1 1 956 1 1 1 1 49 LEU H . 49 LEU H 1 1 956 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1 957 1 1 1 1 49 LEU H . 49 LEU H 1 1 957 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1 958 1 1 1 1 49 LEU H . 49 LEU H 1 1 958 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1 959 1 1 1 1 49 LEU H . 49 LEU H 1 1 959 1 2 1 1 52 ALA MB . 52 ALA QB 1 1 960 1 1 1 1 49 LEU H . 49 LEU H 1 1 960 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 961 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 961 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 962 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 962 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 963 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 963 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 964 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 964 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 965 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 965 1 2 1 1 52 ALA MB . 52 ALA QB 1 1 966 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 966 1 2 1 1 53 ALA H . 53 ALA H 1 1 967 1 1 1 1 49 LEU QB . 49 LEU QB 1 1 967 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 968 1 1 1 1 49 LEU QB . 49 LEU QB 1 1 968 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 969 1 1 1 1 49 LEU QB . 49 LEU QB 1 1 969 1 2 1 1 50 LEU H . 50 LEU H 1 1 970 1 1 1 1 49 LEU QB . 49 LEU QB 1 1 970 1 2 1 1 50 LEU HA . 50 LEU HA 1 1 971 1 1 1 1 49 LEU QB . 49 LEU QB 1 1 971 1 2 1 1 53 ALA H . 53 ALA H 1 1 972 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1 972 1 2 1 1 50 LEU H . 50 LEU H 1 1 973 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1 973 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 974 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 974 1 2 1 1 50 LEU H . 50 LEU H 1 1 975 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 975 1 2 1 1 50 LEU H . 50 LEU H 1 1 976 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 976 1 2 1 1 50 LEU H . 50 LEU H 1 1 977 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 977 1 2 1 1 50 LEU HA . 50 LEU HA 1 1 978 1 1 1 1 50 LEU H . 50 LEU H 1 1 978 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1 979 1 1 1 1 50 LEU H . 50 LEU H 1 1 979 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1 980 1 1 1 1 50 LEU H . 50 LEU H 1 1 980 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1 981 1 1 1 1 50 LEU H . 50 LEU H 1 1 981 1 2 1 1 51 ALA H . 51 ALA H 1 1 982 1 1 1 1 50 LEU H . 50 LEU H 1 1 982 1 2 1 1 88 MET ME . 88 MET QE 1 1 983 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 983 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1 984 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 984 1 2 1 1 50 LEU HG . 50 LEU HG 1 1 985 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 985 1 2 1 1 53 ALA MB . 53 ALA QB 1 1 986 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 986 1 2 1 1 54 ARG H . 54 ARG H 1 1 987 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 987 1 2 1 1 85 ALA H . 85 ALA H 1 1 988 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 988 1 2 1 1 88 MET ME . 88 MET QE 1 1 989 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 989 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 990 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1 990 1 2 1 1 51 ALA H . 51 ALA H 1 1 991 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1 991 1 2 1 1 51 ALA HA . 51 ALA HA 1 1 992 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1 992 1 2 1 1 88 MET ME . 88 MET QE 1 1 993 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1 993 1 2 1 1 93 TRP QB . 93 TRP QB 1 1 994 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1 994 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 995 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1 995 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 996 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1 996 1 2 1 1 51 ALA H . 51 ALA H 1 1 997 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1 997 1 2 1 1 51 ALA HA . 51 ALA HA 1 1 998 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1 998 1 2 1 1 88 MET ME . 88 MET QE 1 1 999 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1 999 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1000 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1 1000 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1001 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1 1001 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1002 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1002 1 2 1 1 51 ALA H . 51 ALA H 1 1 1003 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1003 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 1004 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1004 1 2 1 1 73 MET ME . 73 MET QE 1 1 1005 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1005 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 1006 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1006 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1007 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1007 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1008 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1008 1 2 1 1 82 HIS HA . 82 HIS HA 1 1 1009 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1009 1 2 1 1 84 ALA H . 84 ALA H 1 1 1010 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1010 1 2 1 1 84 ALA HA . 84 ALA HA 1 1 1011 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1011 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1012 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1012 1 2 1 1 85 ALA H . 85 ALA H 1 1 1013 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1013 1 2 1 1 85 ALA HA . 85 ALA HA 1 1 1014 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1014 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 1015 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1015 1 2 1 1 88 MET QB . 88 MET QB 1 1 1016 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1016 1 2 1 1 88 MET ME . 88 MET QE 1 1 1017 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1017 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 1018 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1018 1 2 1 1 89 GLY H . 89 GLY H 1 1 1019 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1019 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 1020 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1020 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 1021 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1021 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 1022 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1022 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1 1023 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1023 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1024 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1024 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 1025 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1025 1 2 1 1 92 THR H . 92 THR H 1 1 1026 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1026 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 1027 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1027 1 2 1 1 93 TRP QB . 93 TRP QB 1 1 1028 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1028 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 1029 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1029 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1030 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1030 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1031 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1031 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1032 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1032 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1 1033 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1 1033 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1034 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1 1034 1 2 1 1 85 ALA HA . 85 ALA HA 1 1 1035 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1 1035 1 2 1 1 88 MET ME . 88 MET QE 1 1 1036 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1 1036 1 2 1 1 85 ALA HA . 85 ALA HA 1 1 1037 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1 1037 1 2 1 1 88 MET ME . 88 MET QE 1 1 1038 1 1 1 1 50 LEU HG . 50 LEU HG 1 1 1038 1 2 1 1 88 MET ME . 88 MET QE 1 1 1039 1 1 1 1 50 LEU HG . 50 LEU HG 1 1 1039 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 1040 1 1 1 1 51 ALA H . 51 ALA H 1 1 1040 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 1041 1 1 1 1 51 ALA H . 51 ALA H 1 1 1041 1 2 1 1 52 ALA H . 52 ALA H 1 1 1042 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1042 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1 1043 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1043 1 2 1 1 54 ARG QB . 54 ARG QB 1 1 1044 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1044 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 1 1045 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1045 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1 1046 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1046 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 1047 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1047 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1 1048 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1048 1 2 1 1 54 ARG HE . 54 ARG HE 1 1 1049 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1049 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1 1050 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1050 1 2 1 1 93 TRP QB . 93 TRP QB 1 1 1051 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1051 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1052 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1052 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1053 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1053 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1054 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 1054 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 1055 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 1055 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 1056 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 1056 1 2 1 1 93 TRP QB . 93 TRP QB 1 1 1057 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 1057 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1058 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 1058 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1059 1 1 1 1 52 ALA H . 52 ALA H 1 1 1059 1 2 1 1 52 ALA MB . 52 ALA QB 1 1 1060 1 1 1 1 52 ALA H . 52 ALA H 1 1 1060 1 2 1 1 53 ALA H . 53 ALA H 1 1 1061 1 1 1 1 52 ALA H . 52 ALA H 1 1 1061 1 2 1 1 53 ALA MB . 53 ALA QB 1 1 1062 1 1 1 1 52 ALA HA . 52 ALA HA 1 1 1062 1 2 1 1 55 ASP H . 55 ASP H 1 1 1063 1 1 1 1 52 ALA HA . 52 ALA HA 1 1 1063 1 2 1 1 55 ASP QB . 55 ASP QB 1 1 1064 1 1 1 1 52 ALA MB . 52 ALA QB 1 1 1064 1 2 1 1 53 ALA H . 53 ALA H 1 1 1065 1 1 1 1 52 ALA MB . 52 ALA QB 1 1 1065 1 2 1 1 53 ALA HA . 53 ALA HA 1 1 1066 1 1 1 1 52 ALA MB . 52 ALA QB 1 1 1066 1 2 1 1 54 ARG H . 54 ARG H 1 1 1067 1 1 1 1 52 ALA MB . 52 ALA QB 1 1 1067 1 2 1 1 55 ASP QB . 55 ASP QB 1 1 1068 1 1 1 1 52 ALA MB . 52 ALA QB 1 1 1068 1 2 1 1 56 GLU H . 56 GLU H 1 1 1069 1 1 1 1 53 ALA H . 53 ALA H 1 1 1069 1 2 1 1 53 ALA MB . 53 ALA QB 1 1 1070 1 1 1 1 53 ALA H . 53 ALA H 1 1 1070 1 2 1 1 54 ARG H . 54 ARG H 1 1 1071 1 1 1 1 53 ALA H . 53 ALA H 1 1 1071 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1 1072 1 1 1 1 53 ALA H . 53 ALA H 1 1 1072 1 2 1 1 54 ARG QB . 54 ARG QB 1 1 1073 1 1 1 1 53 ALA H . 53 ALA H 1 1 1073 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 1 1074 1 1 1 1 53 ALA H . 53 ALA H 1 1 1074 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1 1075 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 1075 1 2 1 1 56 GLU H . 56 GLU H 1 1 1076 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 1076 1 2 1 1 56 GLU QB . 56 GLU QB 1 1 1077 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 1077 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1 1078 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 1078 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1 1079 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 1079 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1080 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 1080 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1 1081 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 1081 1 2 1 1 57 PHE H . 57 PHE H 1 1 1082 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 1082 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1083 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 1083 1 2 1 1 54 ARG H . 54 ARG H 1 1 1084 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 1084 1 2 1 1 54 ARG HA . 54 ARG HA 1 1 1085 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 1085 1 2 1 1 56 GLU H . 56 GLU H 1 1 1086 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 1086 1 2 1 1 57 PHE H . 57 PHE H 1 1 1087 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 1087 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1088 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 1088 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1089 1 1 1 1 54 ARG H . 54 ARG H 1 1 1089 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1 1090 1 1 1 1 54 ARG H . 54 ARG H 1 1 1090 1 2 1 1 54 ARG QB . 54 ARG QB 1 1 1091 1 1 1 1 54 ARG H . 54 ARG H 1 1 1091 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 1 1092 1 1 1 1 54 ARG H . 54 ARG H 1 1 1092 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 1093 1 1 1 1 54 ARG H . 54 ARG H 1 1 1093 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1 1094 1 1 1 1 54 ARG H . 54 ARG H 1 1 1094 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1 1095 1 1 1 1 54 ARG H . 54 ARG H 1 1 1095 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1 1096 1 1 1 1 54 ARG H . 54 ARG H 1 1 1096 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1097 1 1 1 1 54 ARG H . 54 ARG H 1 1 1097 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1098 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 1098 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1 1099 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 1099 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1 1100 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 1100 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1 1101 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 1101 1 2 1 1 57 PHE H . 57 PHE H 1 1 1102 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 1102 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1103 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 1103 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1104 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 1104 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 1105 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 1105 1 2 1 1 73 MET ME . 73 MET QE 1 1 1106 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 1106 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1107 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 1107 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 1108 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 1108 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1 1109 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 1109 1 2 1 1 54 ARG HE . 54 ARG HE 1 1 1110 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 1110 1 2 1 1 55 ASP H . 55 ASP H 1 1 1111 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 1111 1 2 1 1 56 GLU H . 56 GLU H 1 1 1112 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 1112 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1113 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 1113 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1114 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 1114 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1115 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 1115 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1116 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1 1116 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1 1117 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1 1117 1 2 1 1 54 ARG HE . 54 ARG HE 1 1 1118 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1 1118 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1119 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1 1119 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1 1120 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1 1120 1 2 1 1 54 ARG HE . 54 ARG HE 1 1 1121 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1 1121 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1122 1 1 1 1 54 ARG QD . 54 ARG QD 1 1 1122 1 2 1 1 55 ASP H . 55 ASP H 1 1 1123 1 1 1 1 54 ARG QD . 54 ARG QD 1 1 1123 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1124 1 1 1 1 54 ARG QD . 54 ARG QD 1 1 1124 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1125 1 1 1 1 54 ARG QD . 54 ARG QD 1 1 1125 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1126 1 1 1 1 54 ARG HD2 . 54 ARG HD2 1 1 1126 1 2 1 1 55 ASP H . 55 ASP H 1 1 1127 1 1 1 1 54 ARG HD2 . 54 ARG HD2 1 1 1127 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1128 1 1 1 1 54 ARG HD2 . 54 ARG HD2 1 1 1128 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1129 1 1 1 1 54 ARG HD3 . 54 ARG HD3 1 1 1129 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1130 1 1 1 1 54 ARG HE . 54 ARG HE 1 1 1130 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1 1131 1 1 1 1 54 ARG HE . 54 ARG HE 1 1 1131 1 2 1 1 54 ARG QG . 54 ARG QG 1 1 1132 1 1 1 1 54 ARG HE . 54 ARG HE 1 1 1132 1 2 1 1 55 ASP H . 55 ASP H 1 1 1133 1 1 1 1 54 ARG HE . 54 ARG HE 1 1 1133 1 2 1 1 55 ASP HA . 55 ASP HA 1 1 1134 1 1 1 1 54 ARG HE . 54 ARG HE 1 1 1134 1 2 1 1 55 ASP QB . 55 ASP QB 1 1 1135 1 1 1 1 54 ARG QG . 54 ARG QG 1 1 1135 1 2 1 1 55 ASP QB . 55 ASP QB 1 1 1136 1 1 1 1 54 ARG HG2 . 54 ARG HG2 1 1 1136 1 2 1 1 55 ASP HA . 55 ASP HA 1 1 1137 1 1 1 1 54 ARG HG2 . 54 ARG HG2 1 1 1137 1 2 1 1 55 ASP QB . 55 ASP QB 1 1 1138 1 1 1 1 54 ARG HG2 . 54 ARG HG2 1 1 1138 1 2 1 1 56 GLU H . 56 GLU H 1 1 1139 1 1 1 1 54 ARG HG2 . 54 ARG HG2 1 1 1139 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1140 1 1 1 1 54 ARG HG3 . 54 ARG HG3 1 1 1140 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1141 1 1 1 1 54 ARG HG3 . 54 ARG HG3 1 1 1141 1 2 1 1 73 MET ME . 73 MET QE 1 1 1142 1 1 1 1 54 ARG HG3 . 54 ARG HG3 1 1 1142 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1143 1 1 1 1 55 ASP H . 55 ASP H 1 1 1143 1 2 1 1 55 ASP QB . 55 ASP QB 1 1 1144 1 1 1 1 55 ASP H . 55 ASP H 1 1 1144 1 2 1 1 57 PHE H . 57 PHE H 1 1 1145 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1145 1 2 1 1 58 ARG H . 58 ARG H 1 1 1146 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1146 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1 1147 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1147 1 2 1 1 58 ARG QB . 58 ARG QB 1 1 1148 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1148 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1 1149 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1149 1 2 1 1 58 ARG HD2 . 58 ARG HD2 1 1 1150 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1150 1 2 1 1 58 ARG QD . 58 ARG QD 1 1 1151 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1151 1 2 1 1 58 ARG HD3 . 58 ARG HD3 1 1 1152 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 1152 1 2 1 1 58 ARG HE . 58 ARG HE 1 1 1153 1 1 1 1 55 ASP QB . 55 ASP QB 1 1 1153 1 2 1 1 56 GLU H . 56 GLU H 1 1 1154 1 1 1 1 55 ASP QB . 55 ASP QB 1 1 1154 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1155 1 1 1 1 55 ASP QB . 55 ASP QB 1 1 1155 1 2 1 1 56 GLU QB . 56 GLU QB 1 1 1156 1 1 1 1 55 ASP QB . 55 ASP QB 1 1 1156 1 2 1 1 58 ARG QB . 58 ARG QB 1 1 1157 1 1 1 1 55 ASP QB . 55 ASP QB 1 1 1157 1 2 1 1 58 ARG HE . 58 ARG HE 1 1 1158 1 1 1 1 56 GLU H . 56 GLU H 1 1 1158 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1 1159 1 1 1 1 56 GLU H . 56 GLU H 1 1 1159 1 2 1 1 56 GLU QB . 56 GLU QB 1 1 1160 1 1 1 1 56 GLU H . 56 GLU H 1 1 1160 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1 1161 1 1 1 1 56 GLU H . 56 GLU H 1 1 1161 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1 1162 1 1 1 1 56 GLU H . 56 GLU H 1 1 1162 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1163 1 1 1 1 56 GLU H . 56 GLU H 1 1 1163 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1 1164 1 1 1 1 56 GLU H . 56 GLU H 1 1 1164 1 2 1 1 57 PHE H . 57 PHE H 1 1 1165 1 1 1 1 56 GLU H . 56 GLU H 1 1 1165 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1166 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1166 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1 1167 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1167 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1168 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1168 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1 1169 1 1 1 1 56 GLU QB . 56 GLU QB 1 1 1169 1 2 1 1 57 PHE H . 57 PHE H 1 1 1170 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 1170 1 2 1 1 57 PHE H . 57 PHE H 1 1 1171 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1 1171 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1172 1 1 1 1 56 GLU QG . 56 GLU QG 1 1 1172 1 2 1 1 57 PHE H . 57 PHE H 1 1 1173 1 1 1 1 56 GLU QG . 56 GLU QG 1 1 1173 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1174 1 1 1 1 56 GLU QG . 56 GLU QG 1 1 1174 1 2 1 1 58 ARG H . 58 ARG H 1 1 1175 1 1 1 1 57 PHE H . 57 PHE H 1 1 1175 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1176 1 1 1 1 57 PHE H . 57 PHE H 1 1 1176 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1177 1 1 1 1 57 PHE H . 57 PHE H 1 1 1177 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1178 1 1 1 1 57 PHE H . 57 PHE H 1 1 1178 1 2 1 1 73 MET ME . 73 MET QE 1 1 1179 1 1 1 1 57 PHE H . 57 PHE H 1 1 1179 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1180 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1180 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1181 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1181 1 2 1 1 60 ALA H . 60 ALA H 1 1 1182 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1182 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1183 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1183 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1184 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1184 1 2 1 1 58 ARG H . 58 ARG H 1 1 1185 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1185 1 2 1 1 58 ARG QB . 58 ARG QB 1 1 1186 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1186 1 2 1 1 59 GLN H . 59 GLN H 1 1 1187 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1187 1 2 1 1 73 MET ME . 73 MET QE 1 1 1188 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1188 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1189 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1189 1 2 1 1 58 ARG H . 58 ARG H 1 1 1190 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1190 1 2 1 1 58 ARG HA . 58 ARG HA 1 1 1191 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1191 1 2 1 1 60 ALA H . 60 ALA H 1 1 1192 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1192 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1193 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1193 1 2 1 1 73 MET HA . 73 MET HA 1 1 1194 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1194 1 2 1 1 58 ARG H . 58 ARG H 1 1 1195 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1195 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1196 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1196 1 2 1 1 73 MET HB2 . 73 MET HB2 1 1 1197 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1197 1 2 1 1 73 MET QB . 73 MET QB 1 1 1198 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1198 1 2 1 1 73 MET HB3 . 73 MET HB3 1 1 1199 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1199 1 2 1 1 73 MET ME . 73 MET QE 1 1 1200 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1200 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1 1201 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1201 1 2 1 1 77 HIS HA . 77 HIS HA 1 1 1202 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1202 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1203 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1203 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1 1204 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1204 1 2 1 1 78 TYR H . 78 TYR H 1 1 1205 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1205 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1206 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1206 1 2 1 1 81 VAL H . 81 VAL H 1 1 1207 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1207 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 1208 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1208 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1209 1 1 1 1 57 PHE QE . 57 PHE QE 1 1 1209 1 2 1 1 73 MET ME . 73 MET QE 1 1 1210 1 1 1 1 57 PHE QE . 57 PHE QE 1 1 1210 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1211 1 1 1 1 57 PHE QE . 57 PHE QE 1 1 1211 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1 1212 1 1 1 1 57 PHE QE . 57 PHE QE 1 1 1212 1 2 1 1 81 VAL H . 81 VAL H 1 1 1213 1 1 1 1 57 PHE QE . 57 PHE QE 1 1 1213 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1214 1 1 1 1 58 ARG H . 58 ARG H 1 1 1214 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1 1215 1 1 1 1 58 ARG H . 58 ARG H 1 1 1215 1 2 1 1 58 ARG QB . 58 ARG QB 1 1 1216 1 1 1 1 58 ARG H . 58 ARG H 1 1 1216 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1 1217 1 1 1 1 58 ARG H . 58 ARG H 1 1 1217 1 2 1 1 58 ARG QD . 58 ARG QD 1 1 1218 1 1 1 1 58 ARG H . 58 ARG H 1 1 1218 1 2 1 1 59 GLN H . 59 GLN H 1 1 1219 1 1 1 1 58 ARG H . 58 ARG H 1 1 1219 1 2 1 1 73 MET ME . 73 MET QE 1 1 1220 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1220 1 2 1 1 58 ARG HD2 . 58 ARG HD2 1 1 1221 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1221 1 2 1 1 58 ARG HD3 . 58 ARG HD3 1 1 1222 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1222 1 2 1 1 58 ARG HE . 58 ARG HE 1 1 1223 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1223 1 2 1 1 60 ALA H . 60 ALA H 1 1 1224 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1224 1 2 1 1 61 ASP H . 61 ASP H 1 1 1225 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1225 1 2 1 1 61 ASP QB . 61 ASP QB 1 1 1226 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1226 1 2 1 1 73 MET HA . 73 MET HA 1 1 1227 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1227 1 2 1 1 73 MET HB2 . 73 MET HB2 1 1 1228 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1228 1 2 1 1 73 MET QB . 73 MET QB 1 1 1229 1 1 1 1 58 ARG HA . 58 ARG HA 1 1 1229 1 2 1 1 73 MET HB3 . 73 MET HB3 1 1 1230 1 1 1 1 58 ARG QB . 58 ARG QB 1 1 1230 1 2 1 1 58 ARG QD . 58 ARG QD 1 1 1231 1 1 1 1 58 ARG QB . 58 ARG QB 1 1 1231 1 2 1 1 58 ARG HE . 58 ARG HE 1 1 1232 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1 1232 1 2 1 1 58 ARG HE . 58 ARG HE 1 1 1233 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1 1233 1 2 1 1 58 ARG HE . 58 ARG HE 1 1 1234 1 1 1 1 58 ARG QD . 58 ARG QD 1 1 1234 1 2 1 1 59 GLN H . 59 GLN H 1 1 1235 1 1 1 1 58 ARG QD . 58 ARG QD 1 1 1235 1 2 1 1 72 ASP QB . 72 ASP QB 1 1 1236 1 1 1 1 58 ARG HE . 58 ARG HE 1 1 1236 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1 1237 1 1 1 1 58 ARG HE . 58 ARG HE 1 1 1237 1 2 1 1 72 ASP QB . 72 ASP QB 1 1 1238 1 1 1 1 58 ARG HE . 58 ARG HE 1 1 1238 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1 1239 1 1 1 1 58 ARG QG . 58 ARG QG 1 1 1239 1 2 1 1 72 ASP QB . 72 ASP QB 1 1 1240 1 1 1 1 59 GLN H . 59 GLN H 1 1 1240 1 2 1 1 59 GLN QB . 59 GLN QB 1 1 1241 1 1 1 1 59 GLN H . 59 GLN H 1 1 1241 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 1242 1 1 1 1 59 GLN H . 59 GLN H 1 1 1242 1 2 1 1 60 ALA H . 60 ALA H 1 1 1243 1 1 1 1 59 GLN H . 59 GLN H 1 1 1243 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1244 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 1244 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1 1245 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 1245 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1 1246 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 1246 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 1247 1 1 1 1 59 GLN QB . 59 GLN QB 1 1 1247 1 2 1 1 60 ALA H . 60 ALA H 1 1 1248 1 1 1 1 59 GLN QE . 59 GLN QE2 1 1 1248 1 2 1 1 60 ALA HA . 60 ALA HA 1 1 1249 1 1 1 1 59 GLN QE . 59 GLN QE2 1 1 1249 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1250 1 1 1 1 59 GLN QG . 59 GLN QG 1 1 1250 1 2 1 1 60 ALA H . 60 ALA H 1 1 1251 1 1 1 1 59 GLN QG . 59 GLN QG 1 1 1251 1 2 1 1 61 ASP H . 61 ASP H 1 1 1252 1 1 1 1 60 ALA H . 60 ALA H 1 1 1252 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1253 1 1 1 1 60 ALA H . 60 ALA H 1 1 1253 1 2 1 1 61 ASP QB . 61 ASP QB 1 1 1254 1 1 1 1 60 ALA H . 60 ALA H 1 1 1254 1 2 1 1 62 LYS H . 62 LYS H 1 1 1255 1 1 1 1 60 ALA HA . 60 ALA HA 1 1 1255 1 2 1 1 62 LYS H . 62 LYS H 1 1 1256 1 1 1 1 60 ALA MB . 60 ALA QB 1 1 1256 1 2 1 1 61 ASP H . 61 ASP H 1 1 1257 1 1 1 1 60 ALA MB . 60 ALA QB 1 1 1257 1 2 1 1 61 ASP HA . 61 ASP HA 1 1 1258 1 1 1 1 60 ALA MB . 60 ALA QB 1 1 1258 1 2 1 1 61 ASP QB . 61 ASP QB 1 1 1259 1 1 1 1 60 ALA MB . 60 ALA QB 1 1 1259 1 2 1 1 74 SER H . 74 SER H 1 1 1260 1 1 1 1 60 ALA MB . 60 ALA QB 1 1 1260 1 2 1 1 74 SER QB . 74 SER QB 1 1 1261 1 1 1 1 60 ALA MB . 60 ALA QB 1 1 1261 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1262 1 1 1 1 61 ASP H . 61 ASP H 1 1 1262 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1263 1 1 1 1 61 ASP H . 61 ASP H 1 1 1263 1 2 1 1 61 ASP QB . 61 ASP QB 1 1 1264 1 1 1 1 61 ASP H . 61 ASP H 1 1 1264 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1265 1 1 1 1 61 ASP H . 61 ASP H 1 1 1265 1 2 1 1 62 LYS H . 62 LYS H 1 1 1266 1 1 1 1 61 ASP H . 61 ASP H 1 1 1266 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1267 1 1 1 1 61 ASP H . 61 ASP H 1 1 1267 1 2 1 1 73 MET HA . 73 MET HA 1 1 1268 1 1 1 1 61 ASP H . 61 ASP H 1 1 1268 1 2 1 1 74 SER H . 74 SER H 1 1 1269 1 1 1 1 61 ASP H . 61 ASP H 1 1 1269 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1270 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1270 1 2 1 1 64 LEU H . 64 LEU H 1 1 1271 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1271 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1272 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1272 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 1273 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1273 1 2 1 1 69 LYS QE . 69 LYS QE 1 1 1274 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1274 1 2 1 1 74 SER QB . 74 SER QB 1 1 1275 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1275 1 2 1 1 62 LYS H . 62 LYS H 1 1 1276 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1276 1 2 1 1 64 LEU H . 64 LEU H 1 1 1277 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1277 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1278 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1278 1 2 1 1 64 LEU QB . 64 LEU QB 1 1 1279 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1279 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1280 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1280 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1281 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1281 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1282 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1282 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1283 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1283 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1284 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1284 1 2 1 1 73 MET HA . 73 MET HA 1 1 1285 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1285 1 2 1 1 74 SER H . 74 SER H 1 1 1286 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1286 1 2 1 1 62 LYS H . 62 LYS H 1 1 1287 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1287 1 2 1 1 73 MET HA . 73 MET HA 1 1 1288 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1288 1 2 1 1 74 SER H . 74 SER H 1 1 1289 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1289 1 2 1 1 62 LYS H . 62 LYS H 1 1 1290 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1290 1 2 1 1 73 MET HA . 73 MET HA 1 1 1291 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1291 1 2 1 1 74 SER H . 74 SER H 1 1 1292 1 1 1 1 62 LYS H . 62 LYS H 1 1 1292 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1 1293 1 1 1 1 62 LYS H . 62 LYS H 1 1 1293 1 2 1 1 62 LYS QB . 62 LYS QB 1 1 1294 1 1 1 1 62 LYS H . 62 LYS H 1 1 1294 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1 1295 1 1 1 1 62 LYS H . 62 LYS H 1 1 1295 1 2 1 1 62 LYS QD . 62 LYS QD 1 1 1296 1 1 1 1 62 LYS H . 62 LYS H 1 1 1296 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1 1297 1 1 1 1 62 LYS H . 62 LYS H 1 1 1297 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1 1298 1 1 1 1 62 LYS H . 62 LYS H 1 1 1298 1 2 1 1 63 LYS H . 63 LYS H 1 1 1299 1 1 1 1 62 LYS H . 62 LYS H 1 1 1299 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1300 1 1 1 1 62 LYS H . 62 LYS H 1 1 1300 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1301 1 1 1 1 62 LYS H . 62 LYS H 1 1 1301 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1302 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1302 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1 1303 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1303 1 2 1 1 62 LYS QG . 62 LYS QG 1 1 1304 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1304 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1 1305 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 1305 1 2 1 1 64 LEU H . 64 LEU H 1 1 1306 1 1 1 1 62 LYS QB . 62 LYS QB 1 1 1306 1 2 1 1 63 LYS H . 63 LYS H 1 1 1307 1 1 1 1 63 LYS H . 63 LYS H 1 1 1307 1 2 1 1 63 LYS QB . 63 LYS QB 1 1 1308 1 1 1 1 63 LYS H . 63 LYS H 1 1 1308 1 2 1 1 63 LYS QD . 63 LYS QD 1 1 1309 1 1 1 1 63 LYS H . 63 LYS H 1 1 1309 1 2 1 1 63 LYS QE . 63 LYS QE 1 1 1310 1 1 1 1 63 LYS H . 63 LYS H 1 1 1310 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 1311 1 1 1 1 63 LYS H . 63 LYS H 1 1 1311 1 2 1 1 64 LEU H . 64 LEU H 1 1 1312 1 1 1 1 63 LYS H . 63 LYS H 1 1 1312 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1313 1 1 1 1 63 LYS H . 63 LYS H 1 1 1313 1 2 1 1 64 LEU QB . 64 LEU QB 1 1 1314 1 1 1 1 63 LYS H . 63 LYS H 1 1 1314 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1315 1 1 1 1 63 LYS H . 63 LYS H 1 1 1315 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1316 1 1 1 1 63 LYS H . 63 LYS H 1 1 1316 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1317 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1317 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 1318 1 1 1 1 63 LYS QB . 63 LYS QB 1 1 1318 1 2 1 1 64 LEU H . 64 LEU H 1 1 1319 1 1 1 1 63 LYS QD . 63 LYS QD 1 1 1319 1 2 1 1 64 LEU H . 64 LEU H 1 1 1320 1 1 1 1 63 LYS QD . 63 LYS QD 1 1 1320 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1321 1 1 1 1 63 LYS QE . 63 LYS QE 1 1 1321 1 2 1 1 64 LEU H . 64 LEU H 1 1 1322 1 1 1 1 63 LYS QE . 63 LYS QE 1 1 1322 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1323 1 1 1 1 63 LYS QG . 63 LYS QG 1 1 1323 1 2 1 1 64 LEU H . 64 LEU H 1 1 1324 1 1 1 1 64 LEU H . 64 LEU H 1 1 1324 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1325 1 1 1 1 64 LEU H . 64 LEU H 1 1 1325 1 2 1 1 64 LEU QB . 64 LEU QB 1 1 1326 1 1 1 1 64 LEU H . 64 LEU H 1 1 1326 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1327 1 1 1 1 64 LEU H . 64 LEU H 1 1 1327 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1328 1 1 1 1 64 LEU H . 64 LEU H 1 1 1328 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1329 1 1 1 1 64 LEU H . 64 LEU H 1 1 1329 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1330 1 1 1 1 64 LEU H . 64 LEU H 1 1 1330 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 1331 1 1 1 1 64 LEU H . 64 LEU H 1 1 1331 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1 1332 1 1 1 1 64 LEU H . 64 LEU H 1 1 1332 1 2 1 1 65 PRO QD . 65 PRO QD 1 1 1333 1 1 1 1 64 LEU H . 64 LEU H 1 1 1333 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1 1334 1 1 1 1 64 LEU H . 64 LEU H 1 1 1334 1 2 1 1 69 LYS QE . 69 LYS QE 1 1 1335 1 1 1 1 64 LEU H . 64 LEU H 1 1 1335 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1 1336 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1336 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1337 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1337 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1338 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1338 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1339 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1339 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1 1340 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1340 1 2 1 1 65 PRO QD . 65 PRO QD 1 1 1341 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1341 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1 1342 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1342 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1343 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1343 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1344 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1344 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1345 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1345 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1 1346 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1346 1 2 1 1 65 PRO QD . 65 PRO QD 1 1 1347 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1347 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1 1348 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1348 1 2 1 1 69 LYS QE . 69 LYS QE 1 1 1349 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1349 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1 1350 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1350 1 2 1 1 65 PRO QD . 65 PRO QD 1 1 1351 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1351 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1352 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1352 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1353 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1353 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1354 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1354 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1 1355 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1355 1 2 1 1 65 PRO QD . 65 PRO QD 1 1 1356 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1356 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1 1357 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1357 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1358 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1358 1 2 1 1 73 MET HA . 73 MET HA 1 1 1359 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1359 1 2 1 1 74 SER H . 74 SER H 1 1 1360 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1360 1 2 1 1 74 SER HA . 74 SER HA 1 1 1361 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1361 1 2 1 1 74 SER QB . 74 SER QB 1 1 1362 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1362 1 2 1 1 75 ILE H . 75 ILE H 1 1 1363 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1363 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1364 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1364 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1365 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1365 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1366 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1366 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1367 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 1367 1 2 1 1 74 SER QB . 74 SER QB 1 1 1368 1 1 1 1 65 PRO HA . 65 PRO HA 1 1 1368 1 2 1 1 66 ALA H . 66 ALA H 1 1 1369 1 1 1 1 65 PRO HA . 65 PRO HA 1 1 1369 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 1370 1 1 1 1 65 PRO HA . 65 PRO HA 1 1 1370 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1371 1 1 1 1 65 PRO HA . 65 PRO HA 1 1 1371 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1372 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1 1372 1 2 1 1 66 ALA H . 66 ALA H 1 1 1373 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1 1373 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 1374 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1 1374 1 2 1 1 67 LYS H . 67 LYS H 1 1 1375 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1 1375 1 2 1 1 68 ASP H . 68 ASP H 1 1 1376 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1 1376 1 2 1 1 66 ALA H . 66 ALA H 1 1 1377 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1 1377 1 2 1 1 67 LYS H . 67 LYS H 1 1 1378 1 1 1 1 65 PRO QD . 65 PRO QD 1 1 1378 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1379 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1 1379 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1380 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1 1380 1 2 1 1 68 ASP H . 68 ASP H 1 1 1381 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1 1381 1 2 1 1 68 ASP HA . 68 ASP HA 1 1 1382 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1 1382 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1383 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1 1383 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1384 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1 1384 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1385 1 1 1 1 65 PRO HG3 . 65 PRO HG3 1 1 1385 1 2 1 1 68 ASP H . 68 ASP H 1 1 1386 1 1 1 1 66 ALA H . 66 ALA H 1 1 1386 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 1387 1 1 1 1 66 ALA H . 66 ALA H 1 1 1387 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1 1388 1 1 1 1 66 ALA H . 66 ALA H 1 1 1388 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1 1389 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1389 1 2 1 1 68 ASP H . 68 ASP H 1 1 1390 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1390 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1391 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1391 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1392 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1392 1 2 1 1 69 LYS QD . 69 LYS QD 1 1 1393 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1393 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1394 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1394 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1 1395 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1395 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1 1396 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1396 1 2 1 1 69 LYS H . 69 LYS H 1 1 1397 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1397 1 2 1 1 69 LYS QE . 69 LYS QE 1 1 1398 1 1 1 1 67 LYS H . 67 LYS H 1 1 1398 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1 1399 1 1 1 1 67 LYS H . 67 LYS H 1 1 1399 1 2 1 1 67 LYS QB . 67 LYS QB 1 1 1400 1 1 1 1 67 LYS H . 67 LYS H 1 1 1400 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1 1401 1 1 1 1 67 LYS H . 67 LYS H 1 1 1401 1 2 1 1 67 LYS QD . 67 LYS QD 1 1 1402 1 1 1 1 67 LYS H . 67 LYS H 1 1 1402 1 2 1 1 67 LYS QG . 67 LYS QG 1 1 1403 1 1 1 1 67 LYS H . 67 LYS H 1 1 1403 1 2 1 1 68 ASP H . 68 ASP H 1 1 1404 1 1 1 1 67 LYS H . 67 LYS H 1 1 1404 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1405 1 1 1 1 67 LYS H . 67 LYS H 1 1 1405 1 2 1 1 69 LYS H . 69 LYS H 1 1 1406 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1406 1 2 1 1 67 LYS QG . 67 LYS QG 1 1 1407 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1407 1 2 1 1 69 LYS H . 69 LYS H 1 1 1408 1 1 1 1 67 LYS QD . 67 LYS QD 1 1 1408 1 2 1 1 68 ASP HA . 68 ASP HA 1 1 1409 1 1 1 1 67 LYS QG . 67 LYS QG 1 1 1409 1 2 1 1 68 ASP H . 68 ASP H 1 1 1410 1 1 1 1 67 LYS QG . 67 LYS QG 1 1 1410 1 2 1 1 68 ASP HA . 68 ASP HA 1 1 1411 1 1 1 1 67 LYS QG . 67 LYS QG 1 1 1411 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1412 1 1 1 1 67 LYS HG2 . 67 LYS HG2 1 1 1412 1 2 1 1 68 ASP H . 68 ASP H 1 1 1413 1 1 1 1 67 LYS HG2 . 67 LYS HG2 1 1 1413 1 2 1 1 68 ASP HA . 68 ASP HA 1 1 1414 1 1 1 1 67 LYS HG3 . 67 LYS HG3 1 1 1414 1 2 1 1 68 ASP H . 68 ASP H 1 1 1415 1 1 1 1 67 LYS HG3 . 67 LYS HG3 1 1 1415 1 2 1 1 68 ASP HA . 68 ASP HA 1 1 1416 1 1 1 1 68 ASP H . 68 ASP H 1 1 1416 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1417 1 1 1 1 68 ASP H . 68 ASP H 1 1 1417 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1418 1 1 1 1 68 ASP H . 68 ASP H 1 1 1418 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1419 1 1 1 1 68 ASP H . 68 ASP H 1 1 1419 1 2 1 1 69 LYS H . 69 LYS H 1 1 1420 1 1 1 1 68 ASP H . 68 ASP H 1 1 1420 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1421 1 1 1 1 68 ASP H . 68 ASP H 1 1 1421 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 1422 1 1 1 1 68 ASP H . 68 ASP H 1 1 1422 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1 1423 1 1 1 1 68 ASP HA . 68 ASP HA 1 1 1423 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1424 1 1 1 1 68 ASP QB . 68 ASP QB 1 1 1424 1 2 1 1 69 LYS H . 69 LYS H 1 1 1425 1 1 1 1 68 ASP QB . 68 ASP QB 1 1 1425 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1426 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1426 1 2 1 1 69 LYS H . 69 LYS H 1 1 1427 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1427 1 2 1 1 69 LYS H . 69 LYS H 1 1 1428 1 1 1 1 69 LYS H . 69 LYS H 1 1 1428 1 2 1 1 69 LYS QE . 69 LYS QE 1 1 1429 1 1 1 1 69 LYS H . 69 LYS H 1 1 1429 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 1430 1 1 1 1 69 LYS H . 69 LYS H 1 1 1430 1 2 1 1 70 LYS H . 70 LYS H 1 1 1431 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1431 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1432 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1432 1 2 1 1 69 LYS QE . 69 LYS QE 1 1 1433 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1433 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 1434 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1434 1 2 1 1 70 LYS H . 70 LYS H 1 1 1435 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1435 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1 1436 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1436 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1437 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1437 1 2 1 1 73 MET H . 73 MET H 1 1 1438 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1438 1 2 1 1 74 SER HA . 74 SER HA 1 1 1439 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1439 1 2 1 1 74 SER QB . 74 SER QB 1 1 1440 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1440 1 2 1 1 75 ILE H . 75 ILE H 1 1 1441 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1441 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1442 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1442 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1 1443 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1443 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1444 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1444 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1 1445 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1445 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1 1446 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1446 1 2 1 1 70 LYS H . 70 LYS H 1 1 1447 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1447 1 2 1 1 72 ASP H . 72 ASP H 1 1 1448 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1448 1 2 1 1 72 ASP HA . 72 ASP HA 1 1 1449 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1449 1 2 1 1 73 MET H . 73 MET H 1 1 1450 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1450 1 2 1 1 73 MET HA . 73 MET HA 1 1 1451 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1451 1 2 1 1 74 SER H . 74 SER H 1 1 1452 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1452 1 2 1 1 74 SER HA . 74 SER HA 1 1 1453 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1453 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1 1454 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1454 1 2 1 1 69 LYS QE . 69 LYS QE 1 1 1455 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1455 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1 1456 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1456 1 2 1 1 70 LYS H . 70 LYS H 1 1 1457 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1457 1 2 1 1 72 ASP HA . 72 ASP HA 1 1 1458 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1458 1 2 1 1 73 MET H . 73 MET H 1 1 1459 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1459 1 2 1 1 73 MET HA . 73 MET HA 1 1 1460 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1460 1 2 1 1 74 SER H . 74 SER H 1 1 1461 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1461 1 2 1 1 74 SER HA . 74 SER HA 1 1 1462 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1462 1 2 1 1 75 ILE H . 75 ILE H 1 1 1463 1 1 1 1 69 LYS QD . 69 LYS QD 1 1 1463 1 2 1 1 72 ASP H . 72 ASP H 1 1 1464 1 1 1 1 69 LYS QD . 69 LYS QD 1 1 1464 1 2 1 1 72 ASP HA . 72 ASP HA 1 1 1465 1 1 1 1 69 LYS QD . 69 LYS QD 1 1 1465 1 2 1 1 73 MET H . 73 MET H 1 1 1466 1 1 1 1 69 LYS QD . 69 LYS QD 1 1 1466 1 2 1 1 73 MET HA . 73 MET HA 1 1 1467 1 1 1 1 69 LYS HD2 . 69 LYS HD2 1 1 1467 1 2 1 1 72 ASP H . 72 ASP H 1 1 1468 1 1 1 1 69 LYS HD2 . 69 LYS HD2 1 1 1468 1 2 1 1 72 ASP HA . 72 ASP HA 1 1 1469 1 1 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1469 1 2 1 1 72 ASP H . 72 ASP H 1 1 1470 1 1 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1470 1 2 1 1 72 ASP HA . 72 ASP HA 1 1 1471 1 1 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1471 1 2 1 1 73 MET H . 73 MET H 1 1 1472 1 1 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1472 1 2 1 1 73 MET HA . 73 MET HA 1 1 1473 1 1 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1473 1 2 1 1 74 SER H . 74 SER H 1 1 1474 1 1 1 1 69 LYS QE . 69 LYS QE 1 1 1474 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 1475 1 1 1 1 69 LYS QE . 69 LYS QE 1 1 1475 1 2 1 1 72 ASP HA . 72 ASP HA 1 1 1476 1 1 1 1 69 LYS QG . 69 LYS QG 1 1 1476 1 2 1 1 70 LYS H . 70 LYS H 1 1 1477 1 1 1 1 69 LYS QG . 69 LYS QG 1 1 1477 1 2 1 1 72 ASP H . 72 ASP H 1 1 1478 1 1 1 1 69 LYS QG . 69 LYS QG 1 1 1478 1 2 1 1 73 MET H . 73 MET H 1 1 1479 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1479 1 2 1 1 70 LYS H . 70 LYS H 1 1 1480 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1480 1 2 1 1 73 MET H . 73 MET H 1 1 1481 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1 1481 1 2 1 1 70 LYS H . 70 LYS H 1 1 1482 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1 1482 1 2 1 1 73 MET H . 73 MET H 1 1 1483 1 1 1 1 70 LYS H . 70 LYS H 1 1 1483 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1 1484 1 1 1 1 70 LYS H . 70 LYS H 1 1 1484 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1485 1 1 1 1 70 LYS H . 70 LYS H 1 1 1485 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 1486 1 1 1 1 70 LYS H . 70 LYS H 1 1 1486 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1 1487 1 1 1 1 70 LYS H . 70 LYS H 1 1 1487 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1 1488 1 1 1 1 70 LYS H . 70 LYS H 1 1 1488 1 2 1 1 73 MET H . 73 MET H 1 1 1489 1 1 1 1 70 LYS H . 70 LYS H 1 1 1489 1 2 1 1 73 MET HA . 73 MET HA 1 1 1490 1 1 1 1 70 LYS H . 70 LYS H 1 1 1490 1 2 1 1 73 MET QB . 73 MET QB 1 1 1491 1 1 1 1 70 LYS H . 70 LYS H 1 1 1491 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1 1492 1 1 1 1 70 LYS H . 70 LYS H 1 1 1492 1 2 1 1 74 SER HA . 74 SER HA 1 1 1493 1 1 1 1 70 LYS H . 70 LYS H 1 1 1493 1 2 1 1 74 SER QB . 74 SER QB 1 1 1494 1 1 1 1 70 LYS H . 70 LYS H 1 1 1494 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1495 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 1495 1 2 1 1 70 LYS HD2 . 70 LYS HD2 1 1 1496 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 1496 1 2 1 1 70 LYS QD . 70 LYS QD 1 1 1497 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 1497 1 2 1 1 70 LYS HD3 . 70 LYS HD3 1 1 1498 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 1498 1 2 1 1 70 LYS QG . 70 LYS QG 1 1 1499 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 1499 1 2 1 1 71 SER H . 71 SER H 1 1 1500 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 1500 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1501 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1 1501 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 1502 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1 1502 1 2 1 1 71 SER H . 71 SER H 1 1 1503 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1 1503 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1504 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1 1504 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1505 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1505 1 2 1 1 70 LYS QE . 70 LYS QE 1 1 1506 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1506 1 2 1 1 71 SER H . 71 SER H 1 1 1507 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1507 1 2 1 1 73 MET H . 73 MET H 1 1 1508 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1508 1 2 1 1 73 MET QB . 73 MET QB 1 1 1509 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1509 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1 1510 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1510 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1 1511 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1511 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1512 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1512 1 2 1 1 78 TYR H . 78 TYR H 1 1 1513 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1513 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1 1514 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1514 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1 1515 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1515 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1516 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 1516 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1517 1 1 1 1 70 LYS QD . 70 LYS QD 1 1 1517 1 2 1 1 71 SER H . 71 SER H 1 1 1518 1 1 1 1 70 LYS QD . 70 LYS QD 1 1 1518 1 2 1 1 71 SER QB . 71 SER QB 1 1 1519 1 1 1 1 70 LYS QD . 70 LYS QD 1 1 1519 1 2 1 1 72 ASP H . 72 ASP H 1 1 1520 1 1 1 1 70 LYS QD . 70 LYS QD 1 1 1520 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1521 1 1 1 1 70 LYS HD2 . 70 LYS HD2 1 1 1521 1 2 1 1 71 SER H . 71 SER H 1 1 1522 1 1 1 1 70 LYS HD2 . 70 LYS HD2 1 1 1522 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1523 1 1 1 1 70 LYS HD2 . 70 LYS HD2 1 1 1523 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1524 1 1 1 1 70 LYS HD3 . 70 LYS HD3 1 1 1524 1 2 1 1 71 SER H . 71 SER H 1 1 1525 1 1 1 1 70 LYS HD3 . 70 LYS HD3 1 1 1525 1 2 1 1 71 SER QB . 71 SER QB 1 1 1526 1 1 1 1 70 LYS HD3 . 70 LYS HD3 1 1 1526 1 2 1 1 72 ASP H . 72 ASP H 1 1 1527 1 1 1 1 70 LYS HD3 . 70 LYS HD3 1 1 1527 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1528 1 1 1 1 70 LYS HD3 . 70 LYS HD3 1 1 1528 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1529 1 1 1 1 70 LYS QE . 70 LYS QE 1 1 1529 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1530 1 1 1 1 70 LYS QE . 70 LYS QE 1 1 1530 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1531 1 1 1 1 70 LYS QG . 70 LYS QG 1 1 1531 1 2 1 1 71 SER H . 71 SER H 1 1 1532 1 1 1 1 70 LYS QG . 70 LYS QG 1 1 1532 1 2 1 1 71 SER QB . 71 SER QB 1 1 1533 1 1 1 1 70 LYS QG . 70 LYS QG 1 1 1533 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1534 1 1 1 1 70 LYS QG . 70 LYS QG 1 1 1534 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1535 1 1 1 1 70 LYS HG2 . 70 LYS HG2 1 1 1535 1 2 1 1 71 SER H . 71 SER H 1 1 1536 1 1 1 1 70 LYS HG2 . 70 LYS HG2 1 1 1536 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1537 1 1 1 1 70 LYS HG2 . 70 LYS HG2 1 1 1537 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1538 1 1 1 1 70 LYS HG3 . 70 LYS HG3 1 1 1538 1 2 1 1 71 SER H . 71 SER H 1 1 1539 1 1 1 1 70 LYS HG3 . 70 LYS HG3 1 1 1539 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1540 1 1 1 1 70 LYS HG3 . 70 LYS HG3 1 1 1540 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1541 1 1 1 1 71 SER H . 71 SER H 1 1 1541 1 2 1 1 71 SER QB . 71 SER QB 1 1 1542 1 1 1 1 71 SER HA . 71 SER HA 1 1 1542 1 2 1 1 73 MET H . 73 MET H 1 1 1543 1 1 1 1 71 SER QB . 71 SER QB 1 1 1543 1 2 1 1 73 MET QB . 73 MET QB 1 1 1544 1 1 1 1 71 SER QB . 71 SER QB 1 1 1544 1 2 1 1 73 MET ME . 73 MET QE 1 1 1545 1 1 1 1 71 SER QB . 71 SER QB 1 1 1545 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1546 1 1 1 1 71 SER QB . 71 SER QB 1 1 1546 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1547 1 1 1 1 72 ASP H . 72 ASP H 1 1 1547 1 2 1 1 73 MET H . 73 MET H 1 1 1548 1 1 1 1 72 ASP H . 72 ASP H 1 1 1548 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1 1549 1 1 1 1 73 MET H . 73 MET H 1 1 1549 1 2 1 1 73 MET QB . 73 MET QB 1 1 1550 1 1 1 1 73 MET H . 73 MET H 1 1 1550 1 2 1 1 73 MET HB3 . 73 MET HB3 1 1 1551 1 1 1 1 73 MET H . 73 MET H 1 1 1551 1 2 1 1 73 MET ME . 73 MET QE 1 1 1552 1 1 1 1 73 MET H . 73 MET H 1 1 1552 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1 1553 1 1 1 1 73 MET H . 73 MET H 1 1 1553 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1 1554 1 1 1 1 73 MET H . 73 MET H 1 1 1554 1 2 1 1 74 SER H . 74 SER H 1 1 1555 1 1 1 1 73 MET H . 73 MET H 1 1 1555 1 2 1 1 74 SER HA . 74 SER HA 1 1 1556 1 1 1 1 73 MET HA . 73 MET HA 1 1 1556 1 2 1 1 73 MET ME . 73 MET QE 1 1 1557 1 1 1 1 73 MET QB . 73 MET QB 1 1 1557 1 2 1 1 74 SER H . 74 SER H 1 1 1558 1 1 1 1 73 MET QB . 73 MET QB 1 1 1558 1 2 1 1 77 HIS HA . 77 HIS HA 1 1 1559 1 1 1 1 73 MET QB . 73 MET QB 1 1 1559 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1 1560 1 1 1 1 73 MET QB . 73 MET QB 1 1 1560 1 2 1 1 78 TYR H . 78 TYR H 1 1 1561 1 1 1 1 73 MET QB . 73 MET QB 1 1 1561 1 2 1 1 78 TYR HA . 78 TYR HA 1 1 1562 1 1 1 1 73 MET QB . 73 MET QB 1 1 1562 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1 1563 1 1 1 1 73 MET QB . 73 MET QB 1 1 1563 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1564 1 1 1 1 73 MET QB . 73 MET QB 1 1 1564 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1565 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1 1565 1 2 1 1 74 SER H . 74 SER H 1 1 1566 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1 1566 1 2 1 1 77 HIS HA . 77 HIS HA 1 1 1567 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1 1567 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1 1568 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1 1568 1 2 1 1 78 TYR H . 78 TYR H 1 1 1569 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1 1569 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1 1570 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1 1570 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1571 1 1 1 1 73 MET HB3 . 73 MET HB3 1 1 1571 1 2 1 1 74 SER H . 74 SER H 1 1 1572 1 1 1 1 73 MET HB3 . 73 MET HB3 1 1 1572 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1573 1 1 1 1 73 MET ME . 73 MET QE 1 1 1573 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1 1574 1 1 1 1 73 MET ME . 73 MET QE 1 1 1574 1 2 1 1 74 SER H . 74 SER H 1 1 1575 1 1 1 1 73 MET ME . 73 MET QE 1 1 1575 1 2 1 1 78 TYR H . 78 TYR H 1 1 1576 1 1 1 1 73 MET ME . 73 MET QE 1 1 1576 1 2 1 1 78 TYR HA . 78 TYR HA 1 1 1577 1 1 1 1 73 MET ME . 73 MET QE 1 1 1577 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1 1578 1 1 1 1 73 MET ME . 73 MET QE 1 1 1578 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1579 1 1 1 1 73 MET ME . 73 MET QE 1 1 1579 1 2 1 1 80 ALA H . 80 ALA H 1 1 1580 1 1 1 1 73 MET ME . 73 MET QE 1 1 1580 1 2 1 1 81 VAL H . 81 VAL H 1 1 1581 1 1 1 1 73 MET ME . 73 MET QE 1 1 1581 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 1582 1 1 1 1 73 MET ME . 73 MET QE 1 1 1582 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1583 1 1 1 1 73 MET ME . 73 MET QE 1 1 1583 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1584 1 1 1 1 73 MET ME . 73 MET QE 1 1 1584 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1585 1 1 1 1 73 MET ME . 73 MET QE 1 1 1585 1 2 1 1 82 HIS H . 82 HIS H 1 1 1586 1 1 1 1 73 MET ME . 73 MET QE 1 1 1586 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1587 1 1 1 1 73 MET HG2 . 73 MET HG2 1 1 1587 1 2 1 1 74 SER H . 74 SER H 1 1 1588 1 1 1 1 73 MET HG2 . 73 MET HG2 1 1 1588 1 2 1 1 78 TYR HA . 78 TYR HA 1 1 1589 1 1 1 1 73 MET HG2 . 73 MET HG2 1 1 1589 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1590 1 1 1 1 73 MET HG2 . 73 MET HG2 1 1 1590 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1591 1 1 1 1 73 MET HG3 . 73 MET HG3 1 1 1591 1 2 1 1 74 SER H . 74 SER H 1 1 1592 1 1 1 1 73 MET HG3 . 73 MET HG3 1 1 1592 1 2 1 1 78 TYR H . 78 TYR H 1 1 1593 1 1 1 1 73 MET HG3 . 73 MET HG3 1 1 1593 1 2 1 1 78 TYR HA . 78 TYR HA 1 1 1594 1 1 1 1 73 MET HG3 . 73 MET HG3 1 1 1594 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1595 1 1 1 1 73 MET HG3 . 73 MET HG3 1 1 1595 1 2 1 1 78 TYR QE . 78 TYR QE 1 1 1596 1 1 1 1 73 MET HG3 . 73 MET HG3 1 1 1596 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1597 1 1 1 1 74 SER H . 74 SER H 1 1 1597 1 2 1 1 75 ILE H . 75 ILE H 1 1 1598 1 1 1 1 74 SER H . 74 SER H 1 1 1598 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1599 1 1 1 1 74 SER H . 74 SER H 1 1 1599 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1 1600 1 1 1 1 74 SER H . 74 SER H 1 1 1600 1 2 1 1 78 TYR H . 78 TYR H 1 1 1601 1 1 1 1 74 SER HA . 74 SER HA 1 1 1601 1 2 1 1 75 ILE H . 75 ILE H 1 1 1602 1 1 1 1 74 SER HA . 74 SER HA 1 1 1602 1 2 1 1 76 ALA H . 76 ALA H 1 1 1603 1 1 1 1 74 SER HA . 74 SER HA 1 1 1603 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1604 1 1 1 1 74 SER QB . 74 SER QB 1 1 1604 1 2 1 1 75 ILE H . 75 ILE H 1 1 1605 1 1 1 1 74 SER QB . 74 SER QB 1 1 1605 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1606 1 1 1 1 74 SER QB . 74 SER QB 1 1 1606 1 2 1 1 76 ALA H . 76 ALA H 1 1 1607 1 1 1 1 74 SER QB . 74 SER QB 1 1 1607 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 1608 1 1 1 1 74 SER QB . 74 SER QB 1 1 1608 1 2 1 1 78 TYR H . 78 TYR H 1 1 1609 1 1 1 1 75 ILE H . 75 ILE H 1 1 1609 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1610 1 1 1 1 75 ILE H . 75 ILE H 1 1 1610 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1611 1 1 1 1 75 ILE H . 75 ILE H 1 1 1611 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1612 1 1 1 1 75 ILE H . 75 ILE H 1 1 1612 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1 1613 1 1 1 1 75 ILE H . 75 ILE H 1 1 1613 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1614 1 1 1 1 75 ILE H . 75 ILE H 1 1 1614 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1615 1 1 1 1 75 ILE H . 75 ILE H 1 1 1615 1 2 1 1 76 ALA H . 76 ALA H 1 1 1616 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1616 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1617 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1617 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1618 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1618 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1619 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1619 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1620 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1620 1 2 1 1 78 TYR H . 78 TYR H 1 1 1621 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1621 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1622 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1622 1 2 1 1 79 ASN H . 79 ASN H 1 1 1623 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1623 1 2 1 1 76 ALA H . 76 ALA H 1 1 1624 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1624 1 2 1 1 76 ALA HA . 76 ALA HA 1 1 1625 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 1625 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1 1626 1 1 1 1 75 ILE QG . 75 ILE QG1 1 1 1626 1 2 1 1 78 TYR H . 78 TYR H 1 1 1627 1 1 1 1 75 ILE QG . 75 ILE QG1 1 1 1627 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1628 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1628 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1629 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1629 1 2 1 1 76 ALA H . 76 ALA H 1 1 1630 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1630 1 2 1 1 76 ALA HA . 76 ALA HA 1 1 1631 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1631 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1 1632 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1632 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1633 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1633 1 2 1 1 79 ASN H . 79 ASN H 1 1 1634 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1634 1 2 1 1 79 ASN HB2 . 79 ASN HB2 1 1 1635 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1635 1 2 1 1 79 ASN HD21 . 79 ASN HD21 1 1 1636 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1636 1 2 1 1 79 ASN QD . 79 ASN QD2 1 1 1637 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1637 1 2 1 1 79 ASN HD22 . 79 ASN HD22 1 1 1638 1 1 1 1 76 ALA H . 76 ALA H 1 1 1638 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 1639 1 1 1 1 76 ALA H . 76 ALA H 1 1 1639 1 2 1 1 77 HIS H . 77 HIS H 1 1 1640 1 1 1 1 76 ALA H . 76 ALA H 1 1 1640 1 2 1 1 78 TYR H . 78 TYR H 1 1 1641 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1641 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1 1642 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1642 1 2 1 1 79 ASN H . 79 ASN H 1 1 1643 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1643 1 2 1 1 79 ASN HB2 . 79 ASN HB2 1 1 1644 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1644 1 2 1 1 79 ASN HD21 . 79 ASN HD21 1 1 1645 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1645 1 2 1 1 79 ASN QD . 79 ASN QD2 1 1 1646 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1646 1 2 1 1 79 ASN HD22 . 79 ASN HD22 1 1 1647 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1647 1 2 1 1 77 HIS H . 77 HIS H 1 1 1648 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1648 1 2 1 1 77 HIS HA . 77 HIS HA 1 1 1649 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1649 1 2 1 1 79 ASN HB2 . 79 ASN HB2 1 1 1650 1 1 1 1 77 HIS H . 77 HIS H 1 1 1650 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1651 1 1 1 1 77 HIS H . 77 HIS H 1 1 1651 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1 1652 1 1 1 1 77 HIS H . 77 HIS H 1 1 1652 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1 1653 1 1 1 1 77 HIS H . 77 HIS H 1 1 1653 1 2 1 1 78 TYR H . 78 TYR H 1 1 1654 1 1 1 1 77 HIS HA . 77 HIS HA 1 1 1654 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1 1655 1 1 1 1 77 HIS HA . 77 HIS HA 1 1 1655 1 2 1 1 80 ALA H . 80 ALA H 1 1 1656 1 1 1 1 77 HIS HA . 77 HIS HA 1 1 1656 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1657 1 1 1 1 77 HIS HA . 77 HIS HA 1 1 1657 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1658 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1658 1 2 1 1 78 TYR H . 78 TYR H 1 1 1659 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1659 1 2 1 1 81 VAL H . 81 VAL H 1 1 1660 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1 1660 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1661 1 1 1 1 77 HIS HB3 . 77 HIS HB3 1 1 1661 1 2 1 1 78 TYR H . 78 TYR H 1 1 1662 1 1 1 1 77 HIS HB3 . 77 HIS HB3 1 1 1662 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1663 1 1 1 1 77 HIS HD2 . 77 HIS HD2 1 1 1663 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1664 1 1 1 1 78 TYR H . 78 TYR H 1 1 1664 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1 1665 1 1 1 1 78 TYR H . 78 TYR H 1 1 1665 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1 1666 1 1 1 1 78 TYR H . 78 TYR H 1 1 1666 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1667 1 1 1 1 78 TYR H . 78 TYR H 1 1 1667 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1668 1 1 1 1 78 TYR HA . 78 TYR HA 1 1 1668 1 2 1 1 78 TYR QD . 78 TYR QD 1 1 1669 1 1 1 1 78 TYR HA . 78 TYR HA 1 1 1669 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 1670 1 1 1 1 78 TYR HA . 78 TYR HA 1 1 1670 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1671 1 1 1 1 78 TYR HA . 78 TYR HA 1 1 1671 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1672 1 1 1 1 78 TYR HA . 78 TYR HA 1 1 1672 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1673 1 1 1 1 78 TYR HA . 78 TYR HA 1 1 1673 1 2 1 1 82 HIS H . 82 HIS H 1 1 1674 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 1 1674 1 2 1 1 79 ASN H . 79 ASN H 1 1 1675 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 1 1675 1 2 1 1 80 ALA H . 80 ALA H 1 1 1676 1 1 1 1 78 TYR QD . 78 TYR QD 1 1 1676 1 2 1 1 79 ASN H . 79 ASN H 1 1 1677 1 1 1 1 78 TYR QD . 78 TYR QD 1 1 1677 1 2 1 1 79 ASN HA . 79 ASN HA 1 1 1678 1 1 1 1 78 TYR QE . 78 TYR QE 1 1 1678 1 2 1 1 82 HIS QB . 82 HIS QB 1 1 1679 1 1 1 1 79 ASN H . 79 ASN H 1 1 1679 1 2 1 1 79 ASN HB2 . 79 ASN HB2 1 1 1680 1 1 1 1 79 ASN H . 79 ASN H 1 1 1680 1 2 1 1 79 ASN HB3 . 79 ASN HB3 1 1 1681 1 1 1 1 79 ASN H . 79 ASN H 1 1 1681 1 2 1 1 79 ASN QD . 79 ASN QD2 1 1 1682 1 1 1 1 79 ASN H . 79 ASN H 1 1 1682 1 2 1 1 80 ALA H . 80 ALA H 1 1 1683 1 1 1 1 79 ASN H . 79 ASN H 1 1 1683 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1684 1 1 1 1 79 ASN H . 79 ASN H 1 1 1684 1 2 1 1 81 VAL H . 81 VAL H 1 1 1685 1 1 1 1 79 ASN HA . 79 ASN HA 1 1 1685 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1 1686 1 1 1 1 79 ASN HA . 79 ASN HA 1 1 1686 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1 1687 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1 1687 1 2 1 1 79 ASN QD . 79 ASN QD2 1 1 1688 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1 1688 1 2 1 1 79 ASN HD22 . 79 ASN HD22 1 1 1689 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1 1689 1 2 1 1 80 ALA H . 80 ALA H 1 1 1690 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1 1690 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1691 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1 1691 1 2 1 1 80 ALA H . 80 ALA H 1 1 1692 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1 1692 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1693 1 1 1 1 80 ALA H . 80 ALA H 1 1 1693 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1694 1 1 1 1 80 ALA H . 80 ALA H 1 1 1694 1 2 1 1 81 VAL H . 81 VAL H 1 1 1695 1 1 1 1 80 ALA H . 80 ALA H 1 1 1695 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 1696 1 1 1 1 80 ALA H . 80 ALA H 1 1 1696 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 1697 1 1 1 1 80 ALA H . 80 ALA H 1 1 1697 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1698 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 1698 1 2 1 1 81 VAL H . 81 VAL H 1 1 1699 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 1699 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1700 1 1 1 1 81 VAL H . 81 VAL H 1 1 1700 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 1701 1 1 1 1 81 VAL H . 81 VAL H 1 1 1701 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1702 1 1 1 1 81 VAL H . 81 VAL H 1 1 1702 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1703 1 1 1 1 81 VAL H . 81 VAL H 1 1 1703 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1704 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1704 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1705 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1705 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1 1706 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1706 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1707 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1707 1 2 1 1 84 ALA H . 84 ALA H 1 1 1708 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1708 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1709 1 1 1 1 81 VAL HB . 81 VAL HB 1 1 1709 1 2 1 1 82 HIS H . 82 HIS H 1 1 1710 1 1 1 1 81 VAL HB . 81 VAL HB 1 1 1710 1 2 1 1 82 HIS QB . 82 HIS QB 1 1 1711 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1 1711 1 2 1 1 82 HIS HA . 82 HIS HA 1 1 1712 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1 1712 1 2 1 1 82 HIS QB . 82 HIS QB 1 1 1713 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1 1713 1 2 1 1 84 ALA H . 84 ALA H 1 1 1714 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1 1714 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1715 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1 1715 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1716 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1 1716 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1 1717 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1 1717 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1718 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1718 1 2 1 1 82 HIS H . 82 HIS H 1 1 1719 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1719 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1 1720 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1720 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1 1721 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1721 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1722 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1722 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1 1723 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1723 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1724 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1724 1 2 1 1 82 HIS H . 82 HIS H 1 1 1725 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1725 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1 1726 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1726 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1 1727 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1727 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1728 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1728 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1729 1 1 1 1 82 HIS H . 82 HIS H 1 1 1729 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1 1730 1 1 1 1 82 HIS H . 82 HIS H 1 1 1730 1 2 1 1 82 HIS QB . 82 HIS QB 1 1 1731 1 1 1 1 82 HIS H . 82 HIS H 1 1 1731 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1 1732 1 1 1 1 82 HIS HA . 82 HIS HA 1 1 1732 1 2 1 1 85 ALA H . 85 ALA H 1 1 1733 1 1 1 1 82 HIS HA . 82 HIS HA 1 1 1733 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 1734 1 1 1 1 82 HIS HA . 82 HIS HA 1 1 1734 1 2 1 1 86 LYS H . 86 LYS H 1 1 1735 1 1 1 1 82 HIS QB . 82 HIS QB 1 1 1735 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 1736 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1 1736 1 2 1 1 83 SER H . 83 SER H 1 1 1737 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1 1737 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 1738 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1 1738 1 2 1 1 83 SER H . 83 SER H 1 1 1739 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1 1739 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 1740 1 1 1 1 83 SER H . 83 SER H 1 1 1740 1 2 1 1 83 SER QB . 83 SER QB 1 1 1741 1 1 1 1 83 SER H . 83 SER H 1 1 1741 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1742 1 1 1 1 83 SER QB . 83 SER QB 1 1 1742 1 2 1 1 84 ALA H . 84 ALA H 1 1 1743 1 1 1 1 83 SER QB . 83 SER QB 1 1 1743 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1744 1 1 1 1 84 ALA H . 84 ALA H 1 1 1744 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1745 1 1 1 1 84 ALA H . 84 ALA H 1 1 1745 1 2 1 1 88 MET ME . 88 MET QE 1 1 1746 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 1746 1 2 1 1 88 MET ME . 88 MET QE 1 1 1747 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1747 1 2 1 1 87 THR H . 87 THR H 1 1 1748 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1748 1 2 1 1 88 MET ME . 88 MET QE 1 1 1749 1 1 1 1 85 ALA H . 85 ALA H 1 1 1749 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 1750 1 1 1 1 85 ALA H . 85 ALA H 1 1 1750 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 1751 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 1751 1 2 1 1 87 THR H . 87 THR H 1 1 1752 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 1752 1 2 1 1 88 MET H . 88 MET H 1 1 1753 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 1753 1 2 1 1 88 MET HB2 . 88 MET HB2 1 1 1754 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 1754 1 2 1 1 88 MET QB . 88 MET QB 1 1 1755 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 1755 1 2 1 1 88 MET HB3 . 88 MET HB3 1 1 1756 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 1756 1 2 1 1 88 MET ME . 88 MET QE 1 1 1757 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 1757 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 1758 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 1758 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1759 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 1759 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1760 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 1760 1 2 1 1 86 LYS H . 86 LYS H 1 1 1761 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 1761 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1 1762 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 1762 1 2 1 1 89 GLY H . 89 GLY H 1 1 1763 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 1763 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1764 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 1764 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1765 1 1 1 1 86 LYS H . 86 LYS H 1 1 1765 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1 1766 1 1 1 1 86 LYS H . 86 LYS H 1 1 1766 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1 1767 1 1 1 1 86 LYS H . 86 LYS H 1 1 1767 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1 1768 1 1 1 1 86 LYS H . 86 LYS H 1 1 1768 1 2 1 1 86 LYS QG . 86 LYS QG 1 1 1769 1 1 1 1 86 LYS H . 86 LYS H 1 1 1769 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1 1770 1 1 1 1 86 LYS H . 86 LYS H 1 1 1770 1 2 1 1 87 THR H . 87 THR H 1 1 1771 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 1771 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1 1772 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 1772 1 2 1 1 86 LYS QG . 86 LYS QG 1 1 1773 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 1773 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1 1774 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 1774 1 2 1 1 89 GLY H . 89 GLY H 1 1 1775 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1 1775 1 2 1 1 87 THR H . 87 THR H 1 1 1776 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1 1776 1 2 1 1 87 THR HB . 87 THR HB 1 1 1777 1 1 1 1 87 THR H . 87 THR H 1 1 1777 1 2 1 1 87 THR HB . 87 THR HB 1 1 1778 1 1 1 1 87 THR H . 87 THR H 1 1 1778 1 2 1 1 87 THR MG . 87 THR QG2 1 1 1779 1 1 1 1 87 THR H . 87 THR H 1 1 1779 1 2 1 1 88 MET H . 88 MET H 1 1 1780 1 1 1 1 87 THR H . 87 THR H 1 1 1780 1 2 1 1 88 MET ME . 88 MET QE 1 1 1781 1 1 1 1 87 THR H . 87 THR H 1 1 1781 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 1782 1 1 1 1 87 THR H . 87 THR H 1 1 1782 1 2 1 1 89 GLY H . 89 GLY H 1 1 1783 1 1 1 1 87 THR HA . 87 THR HA 1 1 1783 1 2 1 1 87 THR HB . 87 THR HB 1 1 1784 1 1 1 1 87 THR HA . 87 THR HA 1 1 1784 1 2 1 1 87 THR MG . 87 THR QG2 1 1 1785 1 1 1 1 87 THR HB . 87 THR HB 1 1 1785 1 2 1 1 88 MET H . 88 MET H 1 1 1786 1 1 1 1 87 THR HB . 87 THR HB 1 1 1786 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1 1787 1 1 1 1 87 THR HB . 87 THR HB 1 1 1787 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 1788 1 1 1 1 87 THR MG . 87 THR QG2 1 1 1788 1 2 1 1 88 MET H . 88 MET H 1 1 1789 1 1 1 1 88 MET H . 88 MET H 1 1 1789 1 2 1 1 88 MET QB . 88 MET QB 1 1 1790 1 1 1 1 88 MET H . 88 MET H 1 1 1790 1 2 1 1 88 MET ME . 88 MET QE 1 1 1791 1 1 1 1 88 MET H . 88 MET H 1 1 1791 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 1792 1 1 1 1 88 MET H . 88 MET H 1 1 1792 1 2 1 1 89 GLY H . 89 GLY H 1 1 1793 1 1 1 1 88 MET H . 88 MET H 1 1 1793 1 2 1 1 89 GLY QA . 89 GLY QA 1 1 1794 1 1 1 1 88 MET H . 88 MET H 1 1 1794 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1795 1 1 1 1 88 MET HA . 88 MET HA 1 1 1795 1 2 1 1 88 MET HG2 . 88 MET HG2 1 1 1796 1 1 1 1 88 MET HA . 88 MET HA 1 1 1796 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 1797 1 1 1 1 88 MET QB . 88 MET QB 1 1 1797 1 2 1 1 88 MET ME . 88 MET QE 1 1 1798 1 1 1 1 88 MET QB . 88 MET QB 1 1 1798 1 2 1 1 89 GLY H . 89 GLY H 1 1 1799 1 1 1 1 88 MET QB . 88 MET QB 1 1 1799 1 2 1 1 89 GLY QA . 89 GLY QA 1 1 1800 1 1 1 1 88 MET QB . 88 MET QB 1 1 1800 1 2 1 1 90 ILE H . 90 ILE H 1 1 1801 1 1 1 1 88 MET QB . 88 MET QB 1 1 1801 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 1802 1 1 1 1 88 MET QB . 88 MET QB 1 1 1802 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 1803 1 1 1 1 88 MET QB . 88 MET QB 1 1 1803 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 1804 1 1 1 1 88 MET QB . 88 MET QB 1 1 1804 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1805 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1 1805 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1 1806 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1 1806 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1 1807 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1 1807 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 1808 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1 1808 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 1809 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1 1809 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1810 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1 1810 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1 1811 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1 1811 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1 1812 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1 1812 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 1813 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1 1813 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 1814 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1 1814 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1815 1 1 1 1 88 MET ME . 88 MET QE 1 1 1815 1 2 1 1 88 MET HG3 . 88 MET HG3 1 1 1816 1 1 1 1 88 MET ME . 88 MET QE 1 1 1816 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 1817 1 1 1 1 88 MET HG3 . 88 MET HG3 1 1 1817 1 2 1 1 89 GLY H . 89 GLY H 1 1 1818 1 1 1 1 89 GLY H . 89 GLY H 1 1 1818 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 1819 1 1 1 1 89 GLY H . 89 GLY H 1 1 1819 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1820 1 1 1 1 89 GLY QA . 89 GLY QA 1 1 1820 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 1821 1 1 1 1 89 GLY QA . 89 GLY QA 1 1 1821 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1822 1 1 1 1 90 ILE H . 90 ILE H 1 1 1822 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 1823 1 1 1 1 90 ILE H . 90 ILE H 1 1 1823 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 1824 1 1 1 1 90 ILE H . 90 ILE H 1 1 1824 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 1825 1 1 1 1 90 ILE H . 90 ILE H 1 1 1825 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1 1826 1 1 1 1 90 ILE H . 90 ILE H 1 1 1826 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1827 1 1 1 1 90 ILE H . 90 ILE H 1 1 1827 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 1828 1 1 1 1 90 ILE H . 90 ILE H 1 1 1828 1 2 1 1 91 ASP HA . 91 ASP HA 1 1 1829 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1829 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1 1830 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1830 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1831 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1831 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 1832 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1832 1 2 1 1 91 ASP H . 91 ASP H 1 1 1833 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1833 1 2 1 1 91 ASP HA . 91 ASP HA 1 1 1834 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1834 1 2 1 1 91 ASP QB . 91 ASP QB 1 1 1835 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1835 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1836 1 1 1 1 90 ILE HB . 90 ILE HB 1 1 1836 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 1837 1 1 1 1 90 ILE HB . 90 ILE HB 1 1 1837 1 2 1 1 91 ASP H . 91 ASP H 1 1 1838 1 1 1 1 90 ILE HB . 90 ILE HB 1 1 1838 1 2 1 1 93 TRP H . 93 TRP H 1 1 1839 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1 1839 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 1840 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1 1840 1 2 1 1 93 TRP QB . 93 TRP QB 1 1 1841 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1 1841 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 1842 1 1 1 1 90 ILE QG . 90 ILE QG1 1 1 1842 1 2 1 1 91 ASP H . 91 ASP H 1 1 1843 1 1 1 1 90 ILE QG . 90 ILE QG1 1 1 1843 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1844 1 1 1 1 90 ILE HG12 . 90 ILE HG12 1 1 1844 1 2 1 1 91 ASP H . 91 ASP H 1 1 1845 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1845 1 2 1 1 91 ASP H . 91 ASP H 1 1 1846 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1846 1 2 1 1 91 ASP HA . 91 ASP HA 1 1 1847 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1847 1 2 1 1 91 ASP QB . 91 ASP QB 1 1 1848 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1848 1 2 1 1 92 THR H . 92 THR H 1 1 1849 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1849 1 2 1 1 93 TRP H . 93 TRP H 1 1 1850 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1850 1 2 1 1 93 TRP HA . 93 TRP HA 1 1 1851 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1851 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 1852 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1852 1 2 1 1 93 TRP QB . 93 TRP QB 1 1 1853 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1853 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 1854 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1854 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1855 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1855 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1856 1 1 1 1 91 ASP H . 91 ASP H 1 1 1856 1 2 1 1 91 ASP QB . 91 ASP QB 1 1 1857 1 1 1 1 91 ASP HA . 91 ASP HA 1 1 1857 1 2 1 1 93 TRP H . 93 TRP H 1 1 1858 1 1 1 1 91 ASP HA . 91 ASP HA 1 1 1858 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1859 1 1 1 1 91 ASP QB . 91 ASP QB 1 1 1859 1 2 1 1 92 THR H . 92 THR H 1 1 1860 1 1 1 1 91 ASP QB . 91 ASP QB 1 1 1860 1 2 1 1 92 THR HB . 92 THR HB 1 1 1861 1 1 1 1 91 ASP QB . 91 ASP QB 1 1 1861 1 2 1 1 92 THR MG . 92 THR QG2 1 1 1862 1 1 1 1 91 ASP QB . 91 ASP QB 1 1 1862 1 2 1 1 93 TRP H . 93 TRP H 1 1 1863 1 1 1 1 92 THR H . 92 THR H 1 1 1863 1 2 1 1 92 THR HB . 92 THR HB 1 1 1864 1 1 1 1 92 THR H . 92 THR H 1 1 1864 1 2 1 1 92 THR MG . 92 THR QG2 1 1 1865 1 1 1 1 92 THR H . 92 THR H 1 1 1865 1 2 1 1 93 TRP H . 93 TRP H 1 1 1866 1 1 1 1 92 THR HA . 92 THR HA 1 1 1866 1 2 1 1 92 THR MG . 92 THR QG2 1 1 1867 1 1 1 1 92 THR HA . 92 THR HA 1 1 1867 1 2 1 1 93 TRP H . 93 TRP H 1 1 1868 1 1 1 1 92 THR HB . 92 THR HB 1 1 1868 1 2 1 1 93 TRP H . 93 TRP H 1 1 1869 1 1 1 1 92 THR MG . 92 THR QG2 1 1 1869 1 2 1 1 93 TRP H . 93 TRP H 1 1 1870 1 1 1 1 93 TRP H . 93 TRP H 1 1 1870 1 2 1 1 93 TRP QB . 93 TRP QB 1 1 1871 1 1 1 1 93 TRP H . 93 TRP H 1 1 1871 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 1872 1 1 1 1 93 TRP H . 93 TRP H 1 1 1872 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1873 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1873 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1874 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1874 1 2 1 1 93 TRP HE3 . 93 TRP HE3 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 . . . . . . . 3.29 1 1 2 1 . . . . . . . 4.51 1 1 3 1 . . . . . . . 3.63 1 1 4 1 . . . . . . . 5.46 1 1 5 1 . . . . . . . 4.68 1 1 6 1 . . . . . . . 5.46 1 1 7 1 . . . . . . . 3.69 1 1 8 1 . . . . . . . 2.97 1 1 9 1 . . . . . . . 4.48 1 1 10 1 . . . . . . . 5.19 1 1 11 1 . . . . . . . 5.19 1 1 12 1 . . . . . . . 4.74 1 1 13 1 . . . . . . . 3.12 1 1 14 1 . . . . . . . 5.34 1 1 15 1 . . . . . . . 2.94 1 1 16 1 . . . . . . . 5.15 1 1 17 1 . . . . . . . 5.34 1 1 18 1 . . . . . . . 3.58 1 1 19 1 . . . . . . . 4.78 1 1 20 1 . . . . . . . 5.34 1 1 21 1 . . . . . . . 3.66 1 1 22 1 . . . . . . . 3.11 1 1 23 1 . . . . . . . 3.76 1 1 24 1 . . . . . . . 5.42 1 1 25 1 . . . . . . . 5.5 1 1 26 1 . . . . . . . 5.44 1 1 27 1 . . . . . . . 5.5 1 1 28 1 . . . . . . . 5.5 1 1 29 1 . . . . . . . 5.5 1 1 30 1 . . . . . . . 3.23 1 1 31 1 . . . . . . . 3.15 1 1 32 1 . . . . . . . 4.65 1 1 33 1 . . . . . . . 4.51 1 1 34 1 . . . . . . . 5.44 1 1 35 1 . . . . . . . 5.5 1 1 36 1 . . . . . . . 4.36 1 1 37 1 . . . . . . . 3.08 1 1 38 1 . . . . . . . 3.3 1 1 39 1 . . . . . . . 3.86 1 1 40 1 . . . . . . . 4.27 1 1 41 1 . . . . . . . 5.08 1 1 42 1 . . . . . . . 5.34 1 1 43 1 . . . . . . . 3.49 1 1 44 1 . . . . . . . 4.62 1 1 45 1 . . . . . . . 4.63 1 1 46 1 . . . . . . . 5.34 1 1 47 1 . . . . . . . 5.34 1 1 48 1 . . . . . . . 5.18 1 1 49 1 . . . . . . . 4.73 1 1 50 1 . . . . . . . 4.0 1 1 51 1 . . . . . . . 5.73 1 1 52 1 . . . . . . . 5.73 1 1 53 1 . . . . . . . 5.5 1 1 54 1 . . . . . . . 5.5 1 1 55 1 . . . . . . . 5.5 1 1 56 1 . . . . . . . 4.0 1 1 57 1 . . . . . . . 5.73 1 1 58 1 . . . . . . . 5.25 1 1 59 1 . . . . . . . 5.5 1 1 60 1 . . . . . . . 5.5 1 1 61 1 . . . . . . . 5.5 1 1 62 1 . . . . . . . 4.78 1 1 63 1 . . . . . . . 5.34 1 1 64 1 . . . . . . . 4.27 1 1 65 1 . . . . . . . 4.3 1 1 66 1 . . . . . . . 5.34 1 1 67 1 . . . . . . . 5.04 1 1 68 1 . . . . . . . 4.14 1 1 69 1 . . . . . . . 4.83 1 1 70 1 . . . . . . . 4.72 1 1 71 1 . . . . . . . 5.34 1 1 72 1 . . . . . . . 5.25 1 1 73 1 . . . . . . . 5.5 1 1 74 1 . . . . . . . 5.44 1 1 75 1 . . . . . . . 5.5 1 1 76 1 . . . . . . . 5.33 1 1 77 1 . . . . . . . 4.91 1 1 78 1 . . . . . . . 5.5 1 1 79 1 . . . . . . . 4.94 1 1 80 1 . . . . . . . 5.5 1 1 81 1 . . . . . . . 4.6 1 1 82 1 . . . . . . . 2.99 1 1 83 1 . . . . . . . 4.76 1 1 84 1 . . . . . . . 5.5 1 1 85 1 . . . . . . . 5.44 1 1 86 1 . . . . . . . 5.5 1 1 87 1 . . . . . . . 3.73 1 1 88 1 . . . . . . . 4.96 1 1 89 1 . . . . . . . 3.58 1 1 90 1 . . . . . . . 4.77 1 1 91 1 . . . . . . . 5.5 1 1 92 1 . . . . . . . 5.44 1 1 93 1 . . . . . . . 5.27 1 1 94 1 . . . . . . . 4.43 1 1 95 1 . . . . . . . 5.34 1 1 96 1 . . . . . . . 5.44 1 1 97 1 . . . . . . . 3.88 1 1 98 1 . . . . . . . 4.41 1 1 99 1 . . . . . . . 5.5 1 1 100 1 . . . . . . . 5.2 1 1 101 1 . . . . . . . 5.5 1 1 102 1 . . . . . . . 5.5 1 1 103 1 . . . . . . . 5.5 1 1 104 1 . . . . . . . 4.61 1 1 105 1 . . . . . . . 5.5 1 1 106 1 . . . . . . . 5.5 1 1 107 1 . . . . . . . 5.23 1 1 108 1 . . . . . . . 5.05 1 1 109 1 . . . . . . . 5.05 1 1 110 1 . . . . . . . 4.79 1 1 111 1 . . . . . . . 4.12 1 1 112 1 . . . . . . . 3.38 1 1 113 1 . . . . . . . 4.2 1 1 114 1 . . . . . . . 4.25 1 1 115 1 . . . . . . . 3.79 1 1 116 1 . . . . . . . 4.25 1 1 117 1 . . . . . . . 3.36 1 1 118 1 . . . . . . . 3.7 1 1 119 1 . . . . . . . 4.36 1 1 120 1 . . . . . . . 3.65 1 1 121 1 . . . . . . . 3.83 1 1 122 1 . . . . . . . 5.34 1 1 123 1 . . . . . . . 5.34 1 1 124 1 . . . . . . . 3.67 1 1 125 1 . . . . . . . 4.57 1 1 126 1 . . . . . . . 5.5 1 1 127 1 . . . . . . . 4.49 1 1 128 1 . . . . . . . 4.57 1 1 129 1 . . . . . . . 4.49 1 1 130 1 . . . . . . . 4.61 1 1 131 1 . . . . . . . 3.67 1 1 132 1 . . . . . . . 4.81 1 1 133 1 . . . . . . . 5.46 1 1 134 1 . . . . . . . 3.14 1 1 135 1 . . . . . . . 3.28 1 1 136 1 . . . . . . . 4.91 1 1 137 1 . . . . . . . 5.34 1 1 138 1 . . . . . . . 5.48 1 1 139 1 . . . . . . . 3.52 1 1 140 1 . . . . . . . 5.5 1 1 141 1 . . . . . . . 3.76 1 1 142 1 . . . . . . . 4.47 1 1 143 1 . . . . . . . 5.5 1 1 144 1 . . . . . . . 3.21 1 1 145 1 . . . . . . . 5.34 1 1 146 1 . . . . . . . 4.03 1 1 147 1 . . . . . . . 3.42 1 1 148 1 . . . . . . . 4.79 1 1 149 1 . . . . . . . 4.39 1 1 150 1 . . . . . . . 5.5 1 1 151 1 . . . . . . . 4.32 1 1 152 1 . . . . . . . 3.78 1 1 153 1 . . . . . . . 4.79 1 1 154 1 . . . . . . . 4.07 1 1 155 1 . . . . . . . 5.2 1 1 156 1 . . . . . . . 5.46 1 1 157 1 . . . . . . . 4.87 1 1 158 1 . . . . . . . 3.29 1 1 159 1 . . . . . . . 5.16 1 1 160 1 . . . . . . . 4.45 1 1 161 1 . . . . . . . 4.1 1 1 162 1 . . . . . . . 4.09 1 1 163 1 . . . . . . . 3.83 1 1 164 1 . . . . . . . 4.05 1 1 165 1 . . . . . . . 5.43 1 1 166 1 . . . . . . . 4.72 1 1 167 1 . . . . . . . 4.42 1 1 168 1 . . . . . . . 4.52 1 1 169 1 . . . . . . . 5.0 1 1 170 1 . . . . . . . 4.12 1 1 171 1 . . . . . . . 3.19 1 1 172 1 . . . . . . . 3.23 1 1 173 1 . . . . . . . 5.43 1 1 174 1 . . . . . . . 3.39 1 1 175 1 . . . . . . . 3.49 1 1 176 1 . . . . . . . 4.26 1 1 177 1 . . . . . . . 5.34 1 1 178 1 . . . . . . . 4.66 1 1 179 1 . . . . . . . 5.1 1 1 180 1 . . . . . . . 4.78 1 1 181 1 . . . . . . . 3.74 1 1 182 1 . . . . . . . 5.5 1 1 183 1 . . . . . . . 3.43 1 1 184 1 . . . . . . . 4.63 1 1 185 1 . . . . . . . 5.21 1 1 186 1 . . . . . . . 4.17 1 1 187 1 . . . . . . . 3.71 1 1 188 1 . . . . . . . 3.55 1 1 189 1 . . . . . . . 3.39 1 1 190 1 . . . . . . . 5.5 1 1 191 1 . . . . . . . 5.5 1 1 192 1 . . . . . . . 4.6 1 1 193 1 . . . . . . . 5.0 1 1 194 1 . . . . . . . 4.46 1 1 195 1 . . . . . . . 5.5 1 1 196 1 . . . . . . . 4.72 1 1 197 1 . . . . . . . 4.5 1 1 198 1 . . . . . . . 5.4 1 1 199 1 . . . . . . . 5.5 1 1 200 1 . . . . . . . 5.13 1 1 201 1 . . . . . . . 5.5 1 1 202 1 . . . . . . . 4.1 1 1 203 1 . . . . . . . 5.5 1 1 204 1 . . . . . . . 4.82 1 1 205 1 . . . . . . . 5.2 1 1 206 1 . . . . . . . 3.82 1 1 207 1 . . . . . . . 5.4 1 1 208 1 . . . . . . . 3.61 1 1 209 1 . . . . . . . 3.95 1 1 210 1 . . . . . . . 4.8 1 1 211 1 . . . . . . . 4.54 1 1 212 1 . . . . . . . 4.8 1 1 213 1 . . . . . . . 5.5 1 1 214 1 . . . . . . . 5.2 1 1 215 1 . . . . . . . 5.34 1 1 216 1 . . . . . . . 4.18 1 1 217 1 . . . . . . . 3.48 1 1 218 1 . . . . . . . 4.18 1 1 219 1 . . . . . . . 5.34 1 1 220 1 . . . . . . . 4.55 1 1 221 1 . . . . . . . 3.76 1 1 222 1 . . . . . . . 4.55 1 1 223 1 . . . . . . . 5.36 1 1 224 1 . . . . . . . 3.7 1 1 225 1 . . . . . . . 4.17 1 1 226 1 . . . . . . . 3.51 1 1 227 1 . . . . . . . 4.17 1 1 228 1 . . . . . . . 4.2 1 1 229 1 . . . . . . . 3.69 1 1 230 1 . . . . . . . 4.17 1 1 231 1 . . . . . . . 3.09 1 1 232 1 . . . . . . . 4.21 1 1 233 1 . . . . . . . 4.72 1 1 234 1 . . . . . . . 5.02 1 1 235 1 . . . . . . . 5.4 1 1 236 1 . . . . . . . 3.66 1 1 237 1 . . . . . . . 5.5 1 1 238 1 . . . . . . . 4.73 1 1 239 1 . . . . . . . 5.5 1 1 240 1 . . . . . . . 3.8 1 1 241 1 . . . . . . . 3.72 1 1 242 1 . . . . . . . 3.6 1 1 243 1 . . . . . . . 4.17 1 1 244 1 . . . . . . . 3.97 1 1 245 1 . . . . . . . 3.86 1 1 246 1 . . . . . . . 5.34 1 1 247 1 . . . . . . . 5.34 1 1 248 1 . . . . . . . 5.34 1 1 249 1 . . . . . . . 5.18 1 1 250 1 . . . . . . . 5.34 1 1 251 1 . . . . . . . 2.95 1 1 252 1 . . . . . . . 5.5 1 1 253 1 . . . . . . . 4.89 1 1 254 1 . . . . . . . 3.08 1 1 255 1 . . . . . . . 5.5 1 1 256 1 . . . . . . . 5.06 1 1 257 1 . . . . . . . 5.5 1 1 258 1 . . . . . . . 3.62 1 1 259 1 . . . . . . . 5.5 1 1 260 1 . . . . . . . 4.75 1 1 261 1 . . . . . . . 5.5 1 1 262 1 . . . . . . . 4.49 1 1 263 1 . . . . . . . 5.06 1 1 264 1 . . . . . . . 4.07 1 1 265 1 . . . . . . . 3.96 1 1 266 1 . . . . . . . 3.74 1 1 267 1 . . . . . . . 4.88 1 1 268 1 . . . . . . . 5.5 1 1 269 1 . . . . . . . 4.21 1 1 270 1 . . . . . . . 4.15 1 1 271 1 . . . . . . . 4.56 1 1 272 1 . . . . . . . 5.34 1 1 273 1 . . . . . . . 4.26 1 1 274 1 . . . . . . . 3.69 1 1 275 1 . . . . . . . 3.88 1 1 276 1 . . . . . . . 4.54 1 1 277 1 . . . . . . . 3.09 1 1 278 1 . . . . . . . 5.5 1 1 279 1 . . . . . . . 5.49 1 1 280 1 . . . . . . . 4.21 1 1 281 1 . . . . . . . 5.5 1 1 282 1 . . . . . . . 4.15 1 1 283 1 . . . . . . . 4.08 1 1 284 1 . . . . . . . 3.01 1 1 285 1 . . . . . . . 3.57 1 1 286 1 . . . . . . . 5.0 1 1 287 1 . . . . . . . 5.5 1 1 288 1 . . . . . . . 5.5 1 1 289 1 . . . . . . . 4.02 1 1 290 1 . . . . . . . 3.67 1 1 291 1 . . . . . . . 4.29 1 1 292 1 . . . . . . . 3.47 1 1 293 1 . . . . . . . 5.24 1 1 294 1 . . . . . . . 5.36 1 1 295 1 . . . . . . . 5.46 1 1 296 1 . . . . . . . 2.94 1 1 297 1 . . . . . . . 3.29 1 1 298 1 . . . . . . . 5.0 1 1 299 1 . . . . . . . 5.33 1 1 300 1 . . . . . . . 5.46 1 1 301 1 . . . . . . . 3.89 1 1 302 1 . . . . . . . 3.54 1 1 303 1 . . . . . . . 3.24 1 1 304 1 . . . . . . . 4.43 1 1 305 1 . . . . . . . 4.24 1 1 306 1 . . . . . . . 2.91 1 1 307 1 . . . . . . . 5.06 1 1 308 1 . . . . . . . 3.53 1 1 309 1 . . . . . . . 3.4 1 1 310 1 . . . . . . . 3.58 1 1 311 1 . . . . . . . 5.28 1 1 312 1 . . . . . . . 5.44 1 1 313 1 . . . . . . . 5.5 1 1 314 1 . . . . . . . 3.5 1 1 315 1 . . . . . . . 4.1 1 1 316 1 . . . . . . . 4.09 1 1 317 1 . . . . . . . 4.15 1 1 318 1 . . . . . . . 4.18 1 1 319 1 . . . . . . . 5.5 1 1 320 1 . . . . . . . 3.73 1 1 321 1 . . . . . . . 5.34 1 1 322 1 . . . . . . . 5.5 1 1 323 1 . . . . . . . 4.18 1 1 324 1 . . . . . . . 4.17 1 1 325 1 . . . . . . . 4.21 1 1 326 1 . . . . . . . 4.6 1 1 327 1 . . . . . . . 5.5 1 1 328 1 . . . . . . . 4.85 1 1 329 1 . . . . . . . 5.5 1 1 330 1 . . . . . . . 4.6 1 1 331 1 . . . . . . . 5.5 1 1 332 1 . . . . . . . 4.11 1 1 333 1 . . . . . . . 5.31 1 1 334 1 . . . . . . . 5.37 1 1 335 1 . . . . . . . 4.9 1 1 336 1 . . . . . . . 5.21 1 1 337 1 . . . . . . . 3.93 1 1 338 1 . . . . . . . 4.73 1 1 339 1 . . . . . . . 3.88 1 1 340 1 . . . . . . . 4.73 1 1 341 1 . . . . . . . 5.5 1 1 342 1 . . . . . . . 5.5 1 1 343 1 . . . . . . . 3.4 1 1 344 1 . . . . . . . 4.5 1 1 345 1 . . . . . . . 3.89 1 1 346 1 . . . . . . . 5.5 1 1 347 1 . . . . . . . 5.34 1 1 348 1 . . . . . . . 5.5 1 1 349 1 . . . . . . . 4.69 1 1 350 1 . . . . . . . 5.5 1 1 351 1 . . . . . . . 5.34 1 1 352 1 . . . . . . . 5.2 1 1 353 1 . . . . . . . 4.46 1 1 354 1 . . . . . . . 5.0 1 1 355 1 . . . . . . . 4.73 1 1 356 1 . . . . . . . 4.4 1 1 357 1 . . . . . . . 5.31 1 1 358 1 . . . . . . . 3.75 1 1 359 1 . . . . . . . 3.95 1 1 360 1 . . . . . . . 3.76 1 1 361 1 . . . . . . . 4.35 1 1 362 1 . . . . . . . 5.5 1 1 363 1 . . . . . . . 5.34 1 1 364 1 . . . . . . . 5.5 1 1 365 1 . . . . . . . 5.5 1 1 366 1 . . . . . . . 5.34 1 1 367 1 . . . . . . . 5.5 1 1 368 1 . . . . . . . 5.4 1 1 369 1 . . . . . . . 4.61 1 1 370 1 . . . . . . . 4.51 1 1 371 1 . . . . . . . 3.96 1 1 372 1 . . . . . . . 4.51 1 1 373 1 . . . . . . . 3.9 1 1 374 1 . . . . . . . 5.41 1 1 375 1 . . . . . . . 4.07 1 1 376 1 . . . . . . . 5.07 1 1 377 1 . . . . . . . 5.1 1 1 378 1 . . . . . . . 5.09 1 1 379 1 . . . . . . . 5.47 1 1 380 1 . . . . . . . 3.6 1 1 381 1 . . . . . . . 3.01 1 1 382 1 . . . . . . . 3.62 1 1 383 1 . . . . . . . 5.34 1 1 384 1 . . . . . . . 4.74 1 1 385 1 . . . . . . . 4.17 1 1 386 1 . . . . . . . 4.74 1 1 387 1 . . . . . . . 3.42 1 1 388 1 . . . . . . . 5.09 1 1 389 1 . . . . . . . 4.4 1 1 390 1 . . . . . . . 5.18 1 1 391 1 . . . . . . . 4.23 1 1 392 1 . . . . . . . 5.16 1 1 393 1 . . . . . . . 3.61 1 1 394 1 . . . . . . . 3.5 1 1 395 1 . . . . . . . 3.28 1 1 396 1 . . . . . . . 4.04 1 1 397 1 . . . . . . . 3.77 1 1 398 1 . . . . . . . 4.01 1 1 399 1 . . . . . . . 3.74 1 1 400 1 . . . . . . . 4.76 1 1 401 1 . . . . . . . 4.93 1 1 402 1 . . . . . . . 5.5 1 1 403 1 . . . . . . . 5.5 1 1 404 1 . . . . . . . 5.5 1 1 405 1 . . . . . . . 5.5 1 1 406 1 . . . . . . . 4.57 1 1 407 1 . . . . . . . 5.15 1 1 408 1 . . . . . . . 4.06 1 1 409 1 . . . . . . . 5.15 1 1 410 1 . . . . . . . 4.06 1 1 411 1 . . . . . . . 3.21 1 1 412 1 . . . . . . . 4.27 1 1 413 1 . . . . . . . 5.18 1 1 414 1 . . . . . . . 5.5 1 1 415 1 . . . . . . . 3.74 1 1 416 1 . . . . . . . 4.24 1 1 417 1 . . . . . . . 4.74 1 1 418 1 . . . . . . . 3.29 1 1 419 1 . . . . . . . 4.68 1 1 420 1 . . . . . . . 3.47 1 1 421 1 . . . . . . . 4.02 1 1 422 1 . . . . . . . 3.96 1 1 423 1 . . . . . . . 4.58 1 1 424 1 . . . . . . . 3.73 1 1 425 1 . . . . . . . 4.89 1 1 426 1 . . . . . . . 3.84 1 1 427 1 . . . . . . . 5.5 1 1 428 1 . . . . . . . 4.83 1 1 429 1 . . . . . . . 5.5 1 1 430 1 . . . . . . . 4.69 1 1 431 1 . . . . . . . 3.89 1 1 432 1 . . . . . . . 4.69 1 1 433 1 . . . . . . . 5.41 1 1 434 1 . . . . . . . 5.34 1 1 435 1 . . . . . . . 4.49 1 1 436 1 . . . . . . . 4.49 1 1 437 1 . . . . . . . 4.26 1 1 438 1 . . . . . . . 3.51 1 1 439 1 . . . . . . . 4.7 1 1 440 1 . . . . . . . 3.92 1 1 441 1 . . . . . . . 3.22 1 1 442 1 . . . . . . . 3.92 1 1 443 1 . . . . . . . 5.09 1 1 444 1 . . . . . . . 4.51 1 1 445 1 . . . . . . . 4.76 1 1 446 1 . . . . . . . 5.34 1 1 447 1 . . . . . . . 6.3 1 1 448 1 . . . . . . . 6.3 1 1 449 1 . . . . . . . 4.7 1 1 450 1 . . . . . . . 4.76 1 1 451 1 . . . . . . . 5.5 1 1 452 1 . . . . . . . 6.3 1 1 453 1 . . . . . . . 6.3 1 1 454 1 . . . . . . . 5.34 1 1 455 1 . . . . . . . 5.34 1 1 456 1 . . . . . . . 5.18 1 1 457 1 . . . . . . . 5.34 1 1 458 1 . . . . . . . 4.52 1 1 459 1 . . . . . . . 5.18 1 1 460 1 . . . . . . . 5.34 1 1 461 1 . . . . . . . 5.22 1 1 462 1 . . . . . . . 5.5 1 1 463 1 . . . . . . . 4.72 1 1 464 1 . . . . . . . 5.5 1 1 465 1 . . . . . . . 5.5 1 1 466 1 . . . . . . . 4.55 1 1 467 1 . . . . . . . 4.86 1 1 468 1 . . . . . . . 5.44 1 1 469 1 . . . . . . . 4.09 1 1 470 1 . . . . . . . 5.18 1 1 471 1 . . . . . . . 4.69 1 1 472 1 . . . . . . . 4.9 1 1 473 1 . . . . . . . 5.13 1 1 474 1 . . . . . . . 4.46 1 1 475 1 . . . . . . . 4.37 1 1 476 1 . . . . . . . 5.16 1 1 477 1 . . . . . . . 5.5 1 1 478 1 . . . . . . . 4.72 1 1 479 1 . . . . . . . 5.48 1 1 480 1 . . . . . . . 4.93 1 1 481 1 . . . . . . . 5.34 1 1 482 1 . . . . . . . 3.7 1 1 483 1 . . . . . . . 3.18 1 1 484 1 . . . . . . . 3.7 1 1 485 1 . . . . . . . 3.68 1 1 486 1 . . . . . . . 5.44 1 1 487 1 . . . . . . . 4.05 1 1 488 1 . . . . . . . 3.15 1 1 489 1 . . . . . . . 4.26 1 1 490 1 . . . . . . . 4.39 1 1 491 1 . . . . . . . 3.28 1 1 492 1 . . . . . . . 3.88 1 1 493 1 . . . . . . . 3.95 1 1 494 1 . . . . . . . 5.35 1 1 495 1 . . . . . . . 3.18 1 1 496 1 . . . . . . . 5.5 1 1 497 1 . . . . . . . 3.72 1 1 498 1 . . . . . . . 4.46 1 1 499 1 . . . . . . . 4.68 1 1 500 1 . . . . . . . 4.89 1 1 501 1 . . . . . . . 3.53 1 1 502 1 . . . . . . . 4.69 1 1 503 1 . . . . . . . 4.01 1 1 504 1 . . . . . . . 3.38 1 1 505 1 . . . . . . . 3.88 1 1 506 1 . . . . . . . 3.99 1 1 507 1 . . . . . . . 3.67 1 1 508 1 . . . . . . . 3.72 1 1 509 1 . . . . . . . 5.37 1 1 510 1 . . . . . . . 4.22 1 1 511 1 . . . . . . . 3.36 1 1 512 1 . . . . . . . 4.21 1 1 513 1 . . . . . . . 4.07 1 1 514 1 . . . . . . . 4.05 1 1 515 1 . . . . . . . 4.46 1 1 516 1 . . . . . . . 5.5 1 1 517 1 . . . . . . . 4.64 1 1 518 1 . . . . . . . 3.58 1 1 519 1 . . . . . . . 4.73 1 1 520 1 . . . . . . . 5.05 1 1 521 1 . . . . . . . 3.6 1 1 522 1 . . . . . . . 3.77 1 1 523 1 . . . . . . . 5.25 1 1 524 1 . . . . . . . 5.5 1 1 525 1 . . . . . . . 4.18 1 1 526 1 . . . . . . . 3.6 1 1 527 1 . . . . . . . 3.6 1 1 528 1 . . . . . . . 4.48 1 1 529 1 . . . . . . . 5.5 1 1 530 1 . . . . . . . 5.19 1 1 531 1 . . . . . . . 5.45 1 1 532 1 . . . . . . . 4.09 1 1 533 1 . . . . . . . 5.5 1 1 534 1 . . . . . . . 4.8 1 1 535 1 . . . . . . . 5.0 1 1 536 1 . . . . . . . 4.65 1 1 537 1 . . . . . . . 3.4 1 1 538 1 . . . . . . . 5.5 1 1 539 1 . . . . . . . 5.03 1 1 540 1 . . . . . . . 4.93 1 1 541 1 . . . . . . . 5.5 1 1 542 1 . . . . . . . 3.0 1 1 543 1 . . . . . . . 5.5 1 1 544 1 . . . . . . . 3.41 1 1 545 1 . . . . . . . 4.2 1 1 546 1 . . . . . . . 3.72 1 1 547 1 . . . . . . . 5.4 1 1 548 1 . . . . . . . 4.09 1 1 549 1 . . . . . . . 3.0 1 1 550 1 . . . . . . . 4.9 1 1 551 1 . . . . . . . 4.75 1 1 552 1 . . . . . . . 5.01 1 1 553 1 . . . . . . . 4.43 1 1 554 1 . . . . . . . 3.89 1 1 555 1 . . . . . . . 4.2 1 1 556 1 . . . . . . . 3.96 1 1 557 1 . . . . . . . 3.41 1 1 558 1 . . . . . . . 4.58 1 1 559 1 . . . . . . . 4.76 1 1 560 1 . . . . . . . 5.5 1 1 561 1 . . . . . . . 3.6 1 1 562 1 . . . . . . . 3.14 1 1 563 1 . . . . . . . 3.66 1 1 564 1 . . . . . . . 3.48 1 1 565 1 . . . . . . . 4.72 1 1 566 1 . . . . . . . 4.97 1 1 567 1 . . . . . . . 4.75 1 1 568 1 . . . . . . . 3.84 1 1 569 1 . . . . . . . 4.56 1 1 570 1 . . . . . . . 4.17 1 1 571 1 . . . . . . . 5.5 1 1 572 1 . . . . . . . 4.43 1 1 573 1 . . . . . . . 5.5 1 1 574 1 . . . . . . . 3.05 1 1 575 1 . . . . . . . 3.55 1 1 576 1 . . . . . . . 3.87 1 1 577 1 . . . . . . . 4.78 1 1 578 1 . . . . . . . 4.63 1 1 579 1 . . . . . . . 4.31 1 1 580 1 . . . . . . . 5.09 1 1 581 1 . . . . . . . 5.34 1 1 582 1 . . . . . . . 3.31 1 1 583 1 . . . . . . . 5.23 1 1 584 1 . . . . . . . 5.02 1 1 585 1 . . . . . . . 3.18 1 1 586 1 . . . . . . . 4.44 1 1 587 1 . . . . . . . 3.89 1 1 588 1 . . . . . . . 4.74 1 1 589 1 . . . . . . . 4.65 1 1 590 1 . . . . . . . 4.83 1 1 591 1 . . . . . . . 4.08 1 1 592 1 . . . . . . . 3.17 1 1 593 1 . . . . . . . 4.84 1 1 594 1 . . . . . . . 4.02 1 1 595 1 . . . . . . . 3.36 1 1 596 1 . . . . . . . 4.02 1 1 597 1 . . . . . . . 4.77 1 1 598 1 . . . . . . . 4.5 1 1 599 1 . . . . . . . 4.2 1 1 600 1 . . . . . . . 4.5 1 1 601 1 . . . . . . . 3.6 1 1 602 1 . . . . . . . 5.49 1 1 603 1 . . . . . . . 4.9 1 1 604 1 . . . . . . . 4.97 1 1 605 1 . . . . . . . 5.5 1 1 606 1 . . . . . . . 4.14 1 1 607 1 . . . . . . . 3.78 1 1 608 1 . . . . . . . 3.24 1 1 609 1 . . . . . . . 3.78 1 1 610 1 . . . . . . . 4.85 1 1 611 1 . . . . . . . 3.25 1 1 612 1 . . . . . . . 4.86 1 1 613 1 . . . . . . . 3.67 1 1 614 1 . . . . . . . 4.71 1 1 615 1 . . . . . . . 4.82 1 1 616 1 . . . . . . . 4.84 1 1 617 1 . . . . . . . 4.39 1 1 618 1 . . . . . . . 5.5 1 1 619 1 . . . . . . . 4.39 1 1 620 1 . . . . . . . 5.5 1 1 621 1 . . . . . . . 4.79 1 1 622 1 . . . . . . . 3.55 1 1 623 1 . . . . . . . 3.85 1 1 624 1 . . . . . . . 4.89 1 1 625 1 . . . . . . . 5.34 1 1 626 1 . . . . . . . 2.69 1 1 627 1 . . . . . . . 5.07 1 1 628 1 . . . . . . . 4.08 1 1 629 1 . . . . . . . 4.07 1 1 630 1 . . . . . . . 4.86 1 1 631 1 . . . . . . . 3.83 1 1 632 1 . . . . . . . 4.72 1 1 633 1 . . . . . . . 5.5 1 1 634 1 . . . . . . . 4.76 1 1 635 1 . . . . . . . 5.5 1 1 636 1 . . . . . . . 5.34 1 1 637 1 . . . . . . . 3.2 1 1 638 1 . . . . . . . 3.67 1 1 639 1 . . . . . . . 5.5 1 1 640 1 . . . . . . . 4.62 1 1 641 1 . . . . . . . 5.5 1 1 642 1 . . . . . . . 3.8 1 1 643 1 . . . . . . . 3.56 1 1 644 1 . . . . . . . 2.87 1 1 645 1 . . . . . . . 3.33 1 1 646 1 . . . . . . . 5.1 1 1 647 1 . . . . . . . 3.71 1 1 648 1 . . . . . . . 3.02 1 1 649 1 . . . . . . . 3.71 1 1 650 1 . . . . . . . 5.11 1 1 651 1 . . . . . . . 5.1 1 1 652 1 . . . . . . . 5.11 1 1 653 1 . . . . . . . 3.51 1 1 654 1 . . . . . . . 3.96 1 1 655 1 . . . . . . . 4.93 1 1 656 1 . . . . . . . 4.93 1 1 657 1 . . . . . . . 5.22 1 1 658 1 . . . . . . . 5.31 1 1 659 1 . . . . . . . 5.5 1 1 660 1 . . . . . . . 5.5 1 1 661 1 . . . . . . . 3.67 1 1 662 1 . . . . . . . 3.18 1 1 663 1 . . . . . . . 3.67 1 1 664 1 . . . . . . . 4.92 1 1 665 1 . . . . . . . 5.35 1 1 666 1 . . . . . . . 3.09 1 1 667 1 . . . . . . . 4.63 1 1 668 1 . . . . . . . 3.61 1 1 669 1 . . . . . . . 4.55 1 1 670 1 . . . . . . . 4.55 1 1 671 1 . . . . . . . 3.96 1 1 672 1 . . . . . . . 3.25 1 1 673 1 . . . . . . . 3.96 1 1 674 1 . . . . . . . 5.31 1 1 675 1 . . . . . . . 5.35 1 1 676 1 . . . . . . . 4.68 1 1 677 1 . . . . . . . 5.36 1 1 678 1 . . . . . . . 3.3 1 1 679 1 . . . . . . . 3.3 1 1 680 1 . . . . . . . 4.87 1 1 681 1 . . . . . . . 4.82 1 1 682 1 . . . . . . . 3.38 1 1 683 1 . . . . . . . 3.18 1 1 684 1 . . . . . . . 4.56 1 1 685 1 . . . . . . . 4.79 1 1 686 1 . . . . . . . 4.97 1 1 687 1 . . . . . . . 4.36 1 1 688 1 . . . . . . . 4.97 1 1 689 1 . . . . . . . 5.5 1 1 690 1 . . . . . . . 4.59 1 1 691 1 . . . . . . . 5.44 1 1 692 1 . . . . . . . 3.9 1 1 693 1 . . . . . . . 4.48 1 1 694 1 . . . . . . . 4.48 1 1 695 1 . . . . . . . 5.5 1 1 696 1 . . . . . . . 5.5 1 1 697 1 . . . . . . . 3.6 1 1 698 1 . . . . . . . 4.74 1 1 699 1 . . . . . . . 4.33 1 1 700 1 . . . . . . . 3.79 1 1 701 1 . . . . . . . 4.33 1 1 702 1 . . . . . . . 4.5 1 1 703 1 . . . . . . . 5.16 1 1 704 1 . . . . . . . 5.5 1 1 705 1 . . . . . . . 3.8 1 1 706 1 . . . . . . . 3.63 1 1 707 1 . . . . . . . 4.16 1 1 708 1 . . . . . . . 3.41 1 1 709 1 . . . . . . . 2.95 1 1 710 1 . . . . . . . 4.77 1 1 711 1 . . . . . . . 4.51 1 1 712 1 . . . . . . . 5.5 1 1 713 1 . . . . . . . 5.34 1 1 714 1 . . . . . . . 5.31 1 1 715 1 . . . . . . . 3.41 1 1 716 1 . . . . . . . 4.65 1 1 717 1 . . . . . . . 2.95 1 1 718 1 . . . . . . . 5.14 1 1 719 1 . . . . . . . 4.11 1 1 720 1 . . . . . . . 3.74 1 1 721 1 . . . . . . . 4.58 1 1 722 1 . . . . . . . 4.29 1 1 723 1 . . . . . . . 4.7 1 1 724 1 . . . . . . . 5.5 1 1 725 1 . . . . . . . 4.08 1 1 726 1 . . . . . . . 5.5 1 1 727 1 . . . . . . . 5.5 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 3.57 1 1 730 1 . . . . . . . 4.53 1 1 731 1 . . . . . . . 5.21 1 1 732 1 . . . . . . . 5.12 1 1 733 1 . . . . . . . 5.34 1 1 734 1 . . . . . . . 4.13 1 1 735 1 . . . . . . . 5.14 1 1 736 1 . . . . . . . 3.57 1 1 737 1 . . . . . . . 3.55 1 1 738 1 . . . . . . . 3.64 1 1 739 1 . . . . . . . 4.94 1 1 740 1 . . . . . . . 5.5 1 1 741 1 . . . . . . . 3.87 1 1 742 1 . . . . . . . 3.39 1 1 743 1 . . . . . . . 3.89 1 1 744 1 . . . . . . . 5.21 1 1 745 1 . . . . . . . 5.34 1 1 746 1 . . . . . . . 5.49 1 1 747 1 . . . . . . . 5.5 1 1 748 1 . . . . . . . 3.12 1 1 749 1 . . . . . . . 5.12 1 1 750 1 . . . . . . . 4.3 1 1 751 1 . . . . . . . 5.12 1 1 752 1 . . . . . . . 4.48 1 1 753 1 . . . . . . . 5.34 1 1 754 1 . . . . . . . 4.25 1 1 755 1 . . . . . . . 5.18 1 1 756 1 . . . . . . . 3.85 1 1 757 1 . . . . . . . 5.5 1 1 758 1 . . . . . . . 5.34 1 1 759 1 . . . . . . . 5.5 1 1 760 1 . . . . . . . 5.18 1 1 761 1 . . . . . . . 4.5 1 1 762 1 . . . . . . . 5.5 1 1 763 1 . . . . . . . 5.5 1 1 764 1 . . . . . . . 5.5 1 1 765 1 . . . . . . . 5.5 1 1 766 1 . . . . . . . 3.56 1 1 767 1 . . . . . . . 3.37 1 1 768 1 . . . . . . . 3.98 1 1 769 1 . . . . . . . 4.6 1 1 770 1 . . . . . . . 4.8 1 1 771 1 . . . . . . . 3.26 1 1 772 1 . . . . . . . 3.21 1 1 773 1 . . . . . . . 5.04 1 1 774 1 . . . . . . . 3.78 1 1 775 1 . . . . . . . 5.34 1 1 776 1 . . . . . . . 4.32 1 1 777 1 . . . . . . . 5.34 1 1 778 1 . . . . . . . 3.92 1 1 779 1 . . . . . . . 4.88 1 1 780 1 . . . . . . . 5.5 1 1 781 1 . . . . . . . 4.51 1 1 782 1 . . . . . . . 4.95 1 1 783 1 . . . . . . . 4.43 1 1 784 1 . . . . . . . 5.19 1 1 785 1 . . . . . . . 4.37 1 1 786 1 . . . . . . . 5.5 1 1 787 1 . . . . . . . 4.51 1 1 788 1 . . . . . . . 5.5 1 1 789 1 . . . . . . . 4.9 1 1 790 1 . . . . . . . 4.93 1 1 791 1 . . . . . . . 3.71 1 1 792 1 . . . . . . . 4.55 1 1 793 1 . . . . . . . 3.6 1 1 794 1 . . . . . . . 3.04 1 1 795 1 . . . . . . . 3.54 1 1 796 1 . . . . . . . 4.67 1 1 797 1 . . . . . . . 5.5 1 1 798 1 . . . . . . . 5.25 1 1 799 1 . . . . . . . 5.5 1 1 800 1 . . . . . . . 3.97 1 1 801 1 . . . . . . . 4.2 1 1 802 1 . . . . . . . 3.7 1 1 803 1 . . . . . . . 4.2 1 1 804 1 . . . . . . . 5.06 1 1 805 1 . . . . . . . 5.48 1 1 806 1 . . . . . . . 4.93 1 1 807 1 . . . . . . . 5.5 1 1 808 1 . . . . . . . 3.21 1 1 809 1 . . . . . . . 4.69 1 1 810 1 . . . . . . . 4.2 1 1 811 1 . . . . . . . 3.4 1 1 812 1 . . . . . . . 4.62 1 1 813 1 . . . . . . . 3.9 1 1 814 1 . . . . . . . 5.02 1 1 815 1 . . . . . . . 5.5 1 1 816 1 . . . . . . . 3.92 1 1 817 1 . . . . . . . 5.5 1 1 818 1 . . . . . . . 3.95 1 1 819 1 . . . . . . . 3.31 1 1 820 1 . . . . . . . 5.43 1 1 821 1 . . . . . . . 4.84 1 1 822 1 . . . . . . . 5.41 1 1 823 1 . . . . . . . 5.5 1 1 824 1 . . . . . . . 3.35 1 1 825 1 . . . . . . . 3.42 1 1 826 1 . . . . . . . 2.91 1 1 827 1 . . . . . . . 3.31 1 1 828 1 . . . . . . . 5.34 1 1 829 1 . . . . . . . 4.95 1 1 830 1 . . . . . . . 5.36 1 1 831 1 . . . . . . . 3.58 1 1 832 1 . . . . . . . 3.47 1 1 833 1 . . . . . . . 3.66 1 1 834 1 . . . . . . . 5.19 1 1 835 1 . . . . . . . 4.89 1 1 836 1 . . . . . . . 4.3 1 1 837 1 . . . . . . . 4.11 1 1 838 1 . . . . . . . 3.45 1 1 839 1 . . . . . . . 4.11 1 1 840 1 . . . . . . . 4.01 1 1 841 1 . . . . . . . 4.52 1 1 842 1 . . . . . . . 5.18 1 1 843 1 . . . . . . . 5.21 1 1 844 1 . . . . . . . 4.4 1 1 845 1 . . . . . . . 3.99 1 1 846 1 . . . . . . . 3.99 1 1 847 1 . . . . . . . 4.8 1 1 848 1 . . . . . . . 5.5 1 1 849 1 . . . . . . . 5.46 1 1 850 1 . . . . . . . 3.03 1 1 851 1 . . . . . . . 4.36 1 1 852 1 . . . . . . . 3.82 1 1 853 1 . . . . . . . 4.33 1 1 854 1 . . . . . . . 4.04 1 1 855 1 . . . . . . . 4.31 1 1 856 1 . . . . . . . 4.29 1 1 857 1 . . . . . . . 3.98 1 1 858 1 . . . . . . . 4.15 1 1 859 1 . . . . . . . 5.11 1 1 860 1 . . . . . . . 4.96 1 1 861 1 . . . . . . . 4.23 1 1 862 1 . . . . . . . 4.81 1 1 863 1 . . . . . . . 3.36 1 1 864 1 . . . . . . . 4.63 1 1 865 1 . . . . . . . 3.18 1 1 866 1 . . . . . . . 4.63 1 1 867 1 . . . . . . . 3.71 1 1 868 1 . . . . . . . 3.11 1 1 869 1 . . . . . . . 3.75 1 1 870 1 . . . . . . . 4.91 1 1 871 1 . . . . . . . 5.5 1 1 872 1 . . . . . . . 3.92 1 1 873 1 . . . . . . . 4.17 1 1 874 1 . . . . . . . 5.44 1 1 875 1 . . . . . . . 4.28 1 1 876 1 . . . . . . . 5.13 1 1 877 1 . . . . . . . 3.87 1 1 878 1 . . . . . . . 5.44 1 1 879 1 . . . . . . . 4.73 1 1 880 1 . . . . . . . 4.79 1 1 881 1 . . . . . . . 5.5 1 1 882 1 . . . . . . . 4.73 1 1 883 1 . . . . . . . 4.79 1 1 884 1 . . . . . . . 3.26 1 1 885 1 . . . . . . . 4.84 1 1 886 1 . . . . . . . 4.01 1 1 887 1 . . . . . . . 4.09 1 1 888 1 . . . . . . . 3.91 1 1 889 1 . . . . . . . 4.6 1 1 890 1 . . . . . . . 3.91 1 1 891 1 . . . . . . . 3.56 1 1 892 1 . . . . . . . 4.28 1 1 893 1 . . . . . . . 3.52 1 1 894 1 . . . . . . . 5.46 1 1 895 1 . . . . . . . 3.81 1 1 896 1 . . . . . . . 4.4 1 1 897 1 . . . . . . . 3.93 1 1 898 1 . . . . . . . 5.19 1 1 899 1 . . . . . . . 5.07 1 1 900 1 . . . . . . . 5.48 1 1 901 1 . . . . . . . 4.93 1 1 902 1 . . . . . . . 5.5 1 1 903 1 . . . . . . . 3.42 1 1 904 1 . . . . . . . 4.62 1 1 905 1 . . . . . . . 5.5 1 1 906 1 . . . . . . . 4.47 1 1 907 1 . . . . . . . 4.93 1 1 908 1 . . . . . . . 4.21 1 1 909 1 . . . . . . . 3.97 1 1 910 1 . . . . . . . 5.44 1 1 911 1 . . . . . . . 4.62 1 1 912 1 . . . . . . . 3.25 1 1 913 1 . . . . . . . 5.5 1 1 914 1 . . . . . . . 4.99 1 1 915 1 . . . . . . . 5.5 1 1 916 1 . . . . . . . 5.02 1 1 917 1 . . . . . . . 5.5 1 1 918 1 . . . . . . . 5.5 1 1 919 1 . . . . . . . 3.21 1 1 920 1 . . . . . . . 3.36 1 1 921 1 . . . . . . . 3.58 1 1 922 1 . . . . . . . 4.88 1 1 923 1 . . . . . . . 5.5 1 1 924 1 . . . . . . . 5.42 1 1 925 1 . . . . . . . 4.19 1 1 926 1 . . . . . . . 3.12 1 1 927 1 . . . . . . . 4.79 1 1 928 1 . . . . . . . 4.53 1 1 929 1 . . . . . . . 5.5 1 1 930 1 . . . . . . . 5.07 1 1 931 1 . . . . . . . 5.15 1 1 932 1 . . . . . . . 4.89 1 1 933 1 . . . . . . . 4.65 1 1 934 1 . . . . . . . 4.43 1 1 935 1 . . . . . . . 3.74 1 1 936 1 . . . . . . . 3.2 1 1 937 1 . . . . . . . 2.93 1 1 938 1 . . . . . . . 5.4 1 1 939 1 . . . . . . . 3.78 1 1 940 1 . . . . . . . 4.13 1 1 941 1 . . . . . . . 3.7 1 1 942 1 . . . . . . . 4.1 1 1 943 1 . . . . . . . 3.85 1 1 944 1 . . . . . . . 3.19 1 1 945 1 . . . . . . . 3.85 1 1 946 1 . . . . . . . 3.81 1 1 947 1 . . . . . . . 4.83 1 1 948 1 . . . . . . . 4.93 1 1 949 1 . . . . . . . 3.42 1 1 950 1 . . . . . . . 3.09 1 1 951 1 . . . . . . . 4.47 1 1 952 1 . . . . . . . 4.06 1 1 953 1 . . . . . . . 4.47 1 1 954 1 . . . . . . . 5.5 1 1 955 1 . . . . . . . 3.71 1 1 956 1 . . . . . . . 5.22 1 1 957 1 . . . . . . . 5.5 1 1 958 1 . . . . . . . 5.44 1 1 959 1 . . . . . . . 5.2 1 1 960 1 . . . . . . . 5.36 1 1 961 1 . . . . . . . 3.96 1 1 962 1 . . . . . . . 2.9 1 1 963 1 . . . . . . . 3.96 1 1 964 1 . . . . . . . 3.83 1 1 965 1 . . . . . . . 3.66 1 1 966 1 . . . . . . . 4.62 1 1 967 1 . . . . . . . 3.2 1 1 968 1 . . . . . . . 3.2 1 1 969 1 . . . . . . . 3.44 1 1 970 1 . . . . . . . 4.96 1 1 971 1 . . . . . . . 5.5 1 1 972 1 . . . . . . . 4.33 1 1 973 1 . . . . . . . 5.44 1 1 974 1 . . . . . . . 5.09 1 1 975 1 . . . . . . . 5.09 1 1 976 1 . . . . . . . 5.5 1 1 977 1 . . . . . . . 5.5 1 1 978 1 . . . . . . . 3.31 1 1 979 1 . . . . . . . 4.06 1 1 980 1 . . . . . . . 4.11 1 1 981 1 . . . . . . . 3.7 1 1 982 1 . . . . . . . 4.03 1 1 983 1 . . . . . . . 3.06 1 1 984 1 . . . . . . . 3.9 1 1 985 1 . . . . . . . 3.59 1 1 986 1 . . . . . . . 4.61 1 1 987 1 . . . . . . . 5.5 1 1 988 1 . . . . . . . 3.89 1 1 989 1 . . . . . . . 5.5 1 1 990 1 . . . . . . . 4.02 1 1 991 1 . . . . . . . 5.5 1 1 992 1 . . . . . . . 4.8 1 1 993 1 . . . . . . . 5.34 1 1 994 1 . . . . . . . 5.41 1 1 995 1 . . . . . . . 5.5 1 1 996 1 . . . . . . . 3.94 1 1 997 1 . . . . . . . 4.78 1 1 998 1 . . . . . . . 4.8 1 1 999 1 . . . . . . . 5.16 1 1 1000 1 . . . . . . . 5.5 1 1 1001 1 . . . . . . . 5.5 1 1 1002 1 . . . . . . . 4.66 1 1 1003 1 . . . . . . . 5.41 1 1 1004 1 . . . . . . . 5.44 1 1 1005 1 . . . . . . . 4.08 1 1 1006 1 . . . . . . . 2.89 1 1 1007 1 . . . . . . . 4.6 1 1 1008 1 . . . . . . . 5.44 1 1 1009 1 . . . . . . . 4.62 1 1 1010 1 . . . . . . . 5.44 1 1 1011 1 . . . . . . . 3.02 1 1 1012 1 . . . . . . . 3.69 1 1 1013 1 . . . . . . . 3.11 1 1 1014 1 . . . . . . . 3.15 1 1 1015 1 . . . . . . . 4.76 1 1 1016 1 . . . . . . . 2.73 1 1 1017 1 . . . . . . . 5.44 1 1 1018 1 . . . . . . . 5.44 1 1 1019 1 . . . . . . . 5.21 1 1 1020 1 . . . . . . . 3.24 1 1 1021 1 . . . . . . . 3.3 1 1 1022 1 . . . . . . . 4.48 1 1 1023 1 . . . . . . . 4.59 1 1 1024 1 . . . . . . . 3.11 1 1 1025 1 . . . . . . . 5.44 1 1 1026 1 . . . . . . . 4.36 1 1 1027 1 . . . . . . . 3.79 1 1 1028 1 . . . . . . . 4.15 1 1 1029 1 . . . . . . . 5.44 1 1 1030 1 . . . . . . . 5.32 1 1 1031 1 . . . . . . . 5.44 1 1 1032 1 . . . . . . . 5.44 1 1 1033 1 . . . . . . . 5.44 1 1 1034 1 . . . . . . . 3.62 1 1 1035 1 . . . . . . . 3.6 1 1 1036 1 . . . . . . . 3.62 1 1 1037 1 . . . . . . . 3.6 1 1 1038 1 . . . . . . . 3.5 1 1 1039 1 . . . . . . . 5.5 1 1 1040 1 . . . . . . . 3.01 1 1 1041 1 . . . . . . . 3.56 1 1 1042 1 . . . . . . . 3.79 1 1 1043 1 . . . . . . . 3.31 1 1 1044 1 . . . . . . . 3.83 1 1 1045 1 . . . . . . . 5.5 1 1 1046 1 . . . . . . . 4.73 1 1 1047 1 . . . . . . . 4.85 1 1 1048 1 . . . . . . . 4.93 1 1 1049 1 . . . . . . . 5.5 1 1 1050 1 . . . . . . . 5.18 1 1 1051 1 . . . . . . . 3.81 1 1 1052 1 . . . . . . . 4.95 1 1 1053 1 . . . . . . . 5.5 1 1 1054 1 . . . . . . . 4.77 1 1 1055 1 . . . . . . . 4.77 1 1 1056 1 . . . . . . . 4.94 1 1 1057 1 . . . . . . . 5.5 1 1 1058 1 . . . . . . . 5.5 1 1 1059 1 . . . . . . . 2.99 1 1 1060 1 . . . . . . . 3.44 1 1 1061 1 . . . . . . . 4.51 1 1 1062 1 . . . . . . . 4.03 1 1 1063 1 . . . . . . . 3.64 1 1 1064 1 . . . . . . . 3.41 1 1 1065 1 . . . . . . . 4.39 1 1 1066 1 . . . . . . . 4.97 1 1 1067 1 . . . . . . . 5.35 1 1 1068 1 . . . . . . . 5.26 1 1 1069 1 . . . . . . . 3.1 1 1 1070 1 . . . . . . . 3.51 1 1 1071 1 . . . . . . . 5.5 1 1 1072 1 . . . . . . . 4.99 1 1 1073 1 . . . . . . . 5.5 1 1 1074 1 . . . . . . . 5.5 1 1 1075 1 . . . . . . . 4.19 1 1 1076 1 . . . . . . . 3.97 1 1 1077 1 . . . . . . . 3.38 1 1 1078 1 . . . . . . . 5.5 1 1 1079 1 . . . . . . . 4.83 1 1 1080 1 . . . . . . . 5.5 1 1 1081 1 . . . . . . . 4.56 1 1 1082 1 . . . . . . . 5.2 1 1 1083 1 . . . . . . . 3.55 1 1 1084 1 . . . . . . . 4.49 1 1 1085 1 . . . . . . . 5.5 1 1 1086 1 . . . . . . . 4.84 1 1 1087 1 . . . . . . . 5.5 1 1 1088 1 . . . . . . . 3.89 1 1 1089 1 . . . . . . . 3.93 1 1 1090 1 . . . . . . . 3.35 1 1 1091 1 . . . . . . . 3.94 1 1 1092 1 . . . . . . . 4.94 1 1 1093 1 . . . . . . . 5.5 1 1 1094 1 . . . . . . . 5.25 1 1 1095 1 . . . . . . . 5.25 1 1 1096 1 . . . . . . . 5.5 1 1 1097 1 . . . . . . . 5.44 1 1 1098 1 . . . . . . . 5.5 1 1 1099 1 . . . . . . . 5.5 1 1 1100 1 . . . . . . . 4.2 1 1 1101 1 . . . . . . . 4.47 1 1 1102 1 . . . . . . . 3.79 1 1 1103 1 . . . . . . . 4.1 1 1 1104 1 . . . . . . . 5.5 1 1 1105 1 . . . . . . . 3.2 1 1 1106 1 . . . . . . . 4.51 1 1 1107 1 . . . . . . . 3.33 1 1 1108 1 . . . . . . . 3.55 1 1 1109 1 . . . . . . . 3.93 1 1 1110 1 . . . . . . . 3.48 1 1 1111 1 . . . . . . . 5.23 1 1 1112 1 . . . . . . . 5.06 1 1 1113 1 . . . . . . . 4.67 1 1 1114 1 . . . . . . . 4.45 1 1 1115 1 . . . . . . . 4.67 1 1 1116 1 . . . . . . . 4.16 1 1 1117 1 . . . . . . . 4.44 1 1 1118 1 . . . . . . . 5.07 1 1 1119 1 . . . . . . . 4.11 1 1 1120 1 . . . . . . . 4.46 1 1 1121 1 . . . . . . . 5.12 1 1 1122 1 . . . . . . . 5.34 1 1 1123 1 . . . . . . . 5.28 1 1 1124 1 . . . . . . . 5.34 1 1 1125 1 . . . . . . . 3.98 1 1 1126 1 . . . . . . . 5.5 1 1 1127 1 . . . . . . . 5.44 1 1 1128 1 . . . . . . . 5.05 1 1 1129 1 . . . . . . . 4.16 1 1 1130 1 . . . . . . . 3.86 1 1 1131 1 . . . . . . . 3.57 1 1 1132 1 . . . . . . . 4.82 1 1 1133 1 . . . . . . . 4.91 1 1 1134 1 . . . . . . . 5.19 1 1 1135 1 . . . . . . . 5.34 1 1 1136 1 . . . . . . . 4.48 1 1 1137 1 . . . . . . . 5.5 1 1 1138 1 . . . . . . . 5.5 1 1 1139 1 . . . . . . . 5.5 1 1 1140 1 . . . . . . . 5.5 1 1 1141 1 . . . . . . . 3.61 1 1 1142 1 . . . . . . . 5.38 1 1 1143 1 . . . . . . . 3.24 1 1 1144 1 . . . . . . . 4.66 1 1 1145 1 . . . . . . . 4.27 1 1 1146 1 . . . . . . . 4.58 1 1 1147 1 . . . . . . . 4.21 1 1 1148 1 . . . . . . . 4.58 1 1 1149 1 . . . . . . . 5.5 1 1 1150 1 . . . . . . . 4.65 1 1 1151 1 . . . . . . . 5.5 1 1 1152 1 . . . . . . . 5.5 1 1 1153 1 . . . . . . . 3.63 1 1 1154 1 . . . . . . . 5.5 1 1 1155 1 . . . . . . . 5.34 1 1 1156 1 . . . . . . . 5.34 1 1 1157 1 . . . . . . . 5.5 1 1 1158 1 . . . . . . . 3.66 1 1 1159 1 . . . . . . . 3.21 1 1 1160 1 . . . . . . . 3.66 1 1 1161 1 . . . . . . . 4.83 1 1 1162 1 . . . . . . . 4.15 1 1 1163 1 . . . . . . . 4.82 1 1 1164 1 . . . . . . . 3.69 1 1 1165 1 . . . . . . . 5.07 1 1 1166 1 . . . . . . . 3.98 1 1 1167 1 . . . . . . . 3.39 1 1 1168 1 . . . . . . . 3.98 1 1 1169 1 . . . . . . . 4.12 1 1 1170 1 . . . . . . . 3.31 1 1 1171 1 . . . . . . . 5.5 1 1 1172 1 . . . . . . . 5.34 1 1 1173 1 . . . . . . . 5.16 1 1 1174 1 . . . . . . . 5.34 1 1 1175 1 . . . . . . . 3.72 1 1 1176 1 . . . . . . . 4.1 1 1 1177 1 . . . . . . . 4.16 1 1 1178 1 . . . . . . . 5.5 1 1 1179 1 . . . . . . . 5.44 1 1 1180 1 . . . . . . . 3.14 1 1 1181 1 . . . . . . . 4.39 1 1 1182 1 . . . . . . . 3.36 1 1 1183 1 . . . . . . . 5.5 1 1 1184 1 . . . . . . . 3.99 1 1 1185 1 . . . . . . . 5.34 1 1 1186 1 . . . . . . . 5.5 1 1 1187 1 . . . . . . . 3.32 1 1 1188 1 . . . . . . . 5.44 1 1 1189 1 . . . . . . . 3.99 1 1 1190 1 . . . . . . . 5.41 1 1 1191 1 . . . . . . . 5.45 1 1 1192 1 . . . . . . . 4.56 1 1 1193 1 . . . . . . . 4.65 1 1 1194 1 . . . . . . . 5.11 1 1 1195 1 . . . . . . . 4.17 1 1 1196 1 . . . . . . . 5.5 1 1 1197 1 . . . . . . . 4.78 1 1 1198 1 . . . . . . . 5.5 1 1 1199 1 . . . . . . . 3.41 1 1 1200 1 . . . . . . . 5.5 1 1 1201 1 . . . . . . . 4.42 1 1 1202 1 . . . . . . . 4.39 1 1 1203 1 . . . . . . . 5.17 1 1 1204 1 . . . . . . . 5.5 1 1 1205 1 . . . . . . . 4.53 1 1 1206 1 . . . . . . . 4.75 1 1 1207 1 . . . . . . . 5.24 1 1 1208 1 . . . . . . . 4.01 1 1 1209 1 . . . . . . . 4.78 1 1 1210 1 . . . . . . . 5.46 1 1 1211 1 . . . . . . . 5.25 1 1 1212 1 . . . . . . . 4.8 1 1 1213 1 . . . . . . . 5.22 1 1 1214 1 . . . . . . . 4.16 1 1 1215 1 . . . . . . . 3.48 1 1 1216 1 . . . . . . . 4.16 1 1 1217 1 . . . . . . . 4.85 1 1 1218 1 . . . . . . . 4.0 1 1 1219 1 . . . . . . . 4.71 1 1 1220 1 . . . . . . . 5.5 1 1 1221 1 . . . . . . . 5.5 1 1 1222 1 . . . . . . . 5.2 1 1 1223 1 . . . . . . . 4.94 1 1 1224 1 . . . . . . . 4.86 1 1 1225 1 . . . . . . . 5.34 1 1 1226 1 . . . . . . . 4.29 1 1 1227 1 . . . . . . . 5.27 1 1 1228 1 . . . . . . . 4.46 1 1 1229 1 . . . . . . . 5.5 1 1 1230 1 . . . . . . . 3.18 1 1 1231 1 . . . . . . . 4.05 1 1 1232 1 . . . . . . . 4.53 1 1 1233 1 . . . . . . . 4.53 1 1 1234 1 . . . . . . . 5.34 1 1 1235 1 . . . . . . . 4.04 1 1 1236 1 . . . . . . . 4.85 1 1 1237 1 . . . . . . . 3.94 1 1 1238 1 . . . . . . . 4.85 1 1 1239 1 . . . . . . . 4.96 1 1 1240 1 . . . . . . . 3.18 1 1 1241 1 . . . . . . . 4.06 1 1 1242 1 . . . . . . . 3.53 1 1 1243 1 . . . . . . . 4.37 1 1 1244 1 . . . . . . . 5.5 1 1 1245 1 . . . . . . . 5.5 1 1 1246 1 . . . . . . . 3.56 1 1 1247 1 . . . . . . . 3.48 1 1 1248 1 . . . . . . . 5.34 1 1 1249 1 . . . . . . . 5.34 1 1 1250 1 . . . . . . . 4.37 1 1 1251 1 . . . . . . . 5.5 1 1 1252 1 . . . . . . . 2.94 1 1 1253 1 . . . . . . . 5.34 1 1 1254 1 . . . . . . . 4.82 1 1 1255 1 . . . . . . . 4.16 1 1 1256 1 . . . . . . . 3.44 1 1 1257 1 . . . . . . . 4.77 1 1 1258 1 . . . . . . . 5.06 1 1 1259 1 . . . . . . . 5.5 1 1 1260 1 . . . . . . . 5.49 1 1 1261 1 . . . . . . . 5.5 1 1 1262 1 . . . . . . . 3.95 1 1 1263 1 . . . . . . . 3.47 1 1 1264 1 . . . . . . . 3.95 1 1 1265 1 . . . . . . . 3.3 1 1 1266 1 . . . . . . . 4.9 1 1 1267 1 . . . . . . . 4.81 1 1 1268 1 . . . . . . . 5.5 1 1 1269 1 . . . . . . . 5.5 1 1 1270 1 . . . . . . . 4.69 1 1 1271 1 . . . . . . . 3.82 1 1 1272 1 . . . . . . . 4.26 1 1 1273 1 . . . . . . . 5.34 1 1 1274 1 . . . . . . . 4.46 1 1 1275 1 . . . . . . . 4.22 1 1 1276 1 . . . . . . . 4.94 1 1 1277 1 . . . . . . . 4.48 1 1 1278 1 . . . . . . . 4.7 1 1 1279 1 . . . . . . . 5.18 1 1 1280 1 . . . . . . . 3.65 1 1 1281 1 . . . . . . . 5.0 1 1 1282 1 . . . . . . . 5.34 1 1 1283 1 . . . . . . . 5.34 1 1 1284 1 . . . . . . . 3.77 1 1 1285 1 . . . . . . . 3.97 1 1 1286 1 . . . . . . . 4.8 1 1 1287 1 . . . . . . . 4.33 1 1 1288 1 . . . . . . . 4.83 1 1 1289 1 . . . . . . . 4.8 1 1 1290 1 . . . . . . . 4.33 1 1 1291 1 . . . . . . . 4.83 1 1 1292 1 . . . . . . . 3.58 1 1 1293 1 . . . . . . . 3.09 1 1 1294 1 . . . . . . . 3.58 1 1 1295 1 . . . . . . . 5.5 1 1 1296 1 . . . . . . . 4.65 1 1 1297 1 . . . . . . . 4.65 1 1 1298 1 . . . . . . . 3.91 1 1 1299 1 . . . . . . . 5.5 1 1 1300 1 . . . . . . . 5.44 1 1 1301 1 . . . . . . . 5.5 1 1 1302 1 . . . . . . . 4.21 1 1 1303 1 . . . . . . . 3.69 1 1 1304 1 . . . . . . . 4.21 1 1 1305 1 . . . . . . . 4.47 1 1 1306 1 . . . . . . . 4.41 1 1 1307 1 . . . . . . . 3.19 1 1 1308 1 . . . . . . . 5.5 1 1 1309 1 . . . . . . . 4.95 1 1 1310 1 . . . . . . . 4.47 1 1 1311 1 . . . . . . . 3.47 1 1 1312 1 . . . . . . . 5.23 1 1 1313 1 . . . . . . . 5.09 1 1 1314 1 . . . . . . . 5.5 1 1 1315 1 . . . . . . . 5.01 1 1 1316 1 . . . . . . . 5.5 1 1 1317 1 . . . . . . . 3.47 1 1 1318 1 . . . . . . . 3.26 1 1 1319 1 . . . . . . . 3.69 1 1 1320 1 . . . . . . . 4.02 1 1 1321 1 . . . . . . . 4.64 1 1 1322 1 . . . . . . . 5.06 1 1 1323 1 . . . . . . . 4.18 1 1 1324 1 . . . . . . . 3.79 1 1 1325 1 . . . . . . . 3.44 1 1 1326 1 . . . . . . . 4.12 1 1 1327 1 . . . . . . . 4.19 1 1 1328 1 . . . . . . . 3.68 1 1 1329 1 . . . . . . . 4.2 1 1 1330 1 . . . . . . . 4.02 1 1 1331 1 . . . . . . . 4.94 1 1 1332 1 . . . . . . . 4.82 1 1 1333 1 . . . . . . . 5.5 1 1 1334 1 . . . . . . . 4.86 1 1 1335 1 . . . . . . . 5.5 1 1 1336 1 . . . . . . . 4.52 1 1 1337 1 . . . . . . . 3.49 1 1 1338 1 . . . . . . . 4.32 1 1 1339 1 . . . . . . . 3.25 1 1 1340 1 . . . . . . . 2.76 1 1 1341 1 . . . . . . . 3.07 1 1 1342 1 . . . . . . . 5.5 1 1 1343 1 . . . . . . . 4.8 1 1 1344 1 . . . . . . . 5.5 1 1 1345 1 . . . . . . . 4.16 1 1 1346 1 . . . . . . . 4.07 1 1 1347 1 . . . . . . . 5.3 1 1 1348 1 . . . . . . . 4.62 1 1 1349 1 . . . . . . . 4.16 1 1 1350 1 . . . . . . . 3.73 1 1 1351 1 . . . . . . . 4.59 1 1 1352 1 . . . . . . . 3.95 1 1 1353 1 . . . . . . . 4.59 1 1 1354 1 . . . . . . . 3.72 1 1 1355 1 . . . . . . . 3.54 1 1 1356 1 . . . . . . . 5.02 1 1 1357 1 . . . . . . . 4.27 1 1 1358 1 . . . . . . . 5.44 1 1 1359 1 . . . . . . . 4.54 1 1 1360 1 . . . . . . . 4.29 1 1 1361 1 . . . . . . . 3.44 1 1 1362 1 . . . . . . . 5.42 1 1 1363 1 . . . . . . . 5.5 1 1 1364 1 . . . . . . . 5.5 1 1 1365 1 . . . . . . . 5.5 1 1 1366 1 . . . . . . . 5.5 1 1 1367 1 . . . . . . . 5.5 1 1 1368 1 . . . . . . . 2.99 1 1 1369 1 . . . . . . . 4.25 1 1 1370 1 . . . . . . . 5.5 1 1 1371 1 . . . . . . . 5.34 1 1 1372 1 . . . . . . . 4.0 1 1 1373 1 . . . . . . . 4.72 1 1 1374 1 . . . . . . . 4.54 1 1 1375 1 . . . . . . . 4.31 1 1 1376 1 . . . . . . . 4.07 1 1 1377 1 . . . . . . . 4.26 1 1 1378 1 . . . . . . . 4.09 1 1 1379 1 . . . . . . . 4.18 1 1 1380 1 . . . . . . . 3.72 1 1 1381 1 . . . . . . . 4.69 1 1 1382 1 . . . . . . . 4.37 1 1 1383 1 . . . . . . . 3.86 1 1 1384 1 . . . . . . . 4.41 1 1 1385 1 . . . . . . . 4.94 1 1 1386 1 . . . . . . . 2.87 1 1 1387 1 . . . . . . . 5.5 1 1 1388 1 . . . . . . . 5.5 1 1 1389 1 . . . . . . . 4.22 1 1 1390 1 . . . . . . . 4.9 1 1 1391 1 . . . . . . . 5.13 1 1 1392 1 . . . . . . . 4.7 1 1 1393 1 . . . . . . . 4.81 1 1 1394 1 . . . . . . . 3.89 1 1 1395 1 . . . . . . . 3.89 1 1 1396 1 . . . . . . . 5.5 1 1 1397 1 . . . . . . . 4.92 1 1 1398 1 . . . . . . . 3.7 1 1 1399 1 . . . . . . . 3.01 1 1 1400 1 . . . . . . . 3.7 1 1 1401 1 . . . . . . . 3.68 1 1 1402 1 . . . . . . . 3.07 1 1 1403 1 . . . . . . . 3.81 1 1 1404 1 . . . . . . . 5.34 1 1 1405 1 . . . . . . . 4.97 1 1 1406 1 . . . . . . . 3.48 1 1 1407 1 . . . . . . . 3.85 1 1 1408 1 . . . . . . . 5.45 1 1 1409 1 . . . . . . . 4.01 1 1 1410 1 . . . . . . . 4.17 1 1 1411 1 . . . . . . . 4.96 1 1 1412 1 . . . . . . . 4.63 1 1 1413 1 . . . . . . . 4.98 1 1 1414 1 . . . . . . . 4.63 1 1 1415 1 . . . . . . . 4.98 1 1 1416 1 . . . . . . . 3.84 1 1 1417 1 . . . . . . . 3.27 1 1 1418 1 . . . . . . . 3.93 1 1 1419 1 . . . . . . . 3.33 1 1 1420 1 . . . . . . . 5.5 1 1 1421 1 . . . . . . . 5.25 1 1 1422 1 . . . . . . . 5.5 1 1 1423 1 . . . . . . . 4.37 1 1 1424 1 . . . . . . . 4.1 1 1 1425 1 . . . . . . . 5.34 1 1 1426 1 . . . . . . . 4.76 1 1 1427 1 . . . . . . . 4.82 1 1 1428 1 . . . . . . . 5.34 1 1 1429 1 . . . . . . . 4.27 1 1 1430 1 . . . . . . . 5.01 1 1 1431 1 . . . . . . . 5.5 1 1 1432 1 . . . . . . . 5.34 1 1 1433 1 . . . . . . . 3.74 1 1 1434 1 . . . . . . . 3.25 1 1 1435 1 . . . . . . . 5.4 1 1 1436 1 . . . . . . . 5.48 1 1 1437 1 . . . . . . . 5.25 1 1 1438 1 . . . . . . . 3.85 1 1 1439 1 . . . . . . . 4.9 1 1 1440 1 . . . . . . . 4.37 1 1 1441 1 . . . . . . . 3.84 1 1 1442 1 . . . . . . . 5.09 1 1 1443 1 . . . . . . . 5.5 1 1 1444 1 . . . . . . . 5.31 1 1 1445 1 . . . . . . . 5.31 1 1 1446 1 . . . . . . . 4.05 1 1 1447 1 . . . . . . . 5.5 1 1 1448 1 . . . . . . . 5.5 1 1 1449 1 . . . . . . . 4.23 1 1 1450 1 . . . . . . . 5.48 1 1 1451 1 . . . . . . . 5.49 1 1 1452 1 . . . . . . . 4.88 1 1 1453 1 . . . . . . . 5.31 1 1 1454 1 . . . . . . . 5.12 1 1 1455 1 . . . . . . . 5.31 1 1 1456 1 . . . . . . . 4.94 1 1 1457 1 . . . . . . . 5.5 1 1 1458 1 . . . . . . . 4.99 1 1 1459 1 . . . . . . . 5.5 1 1 1460 1 . . . . . . . 5.5 1 1 1461 1 . . . . . . . 5.5 1 1 1462 1 . . . . . . . 5.5 1 1 1463 1 . . . . . . . 5.23 1 1 1464 1 . . . . . . . 4.27 1 1 1465 1 . . . . . . . 5.34 1 1 1466 1 . . . . . . . 5.34 1 1 1467 1 . . . . . . . 5.5 1 1 1468 1 . . . . . . . 5.15 1 1 1469 1 . . . . . . . 5.5 1 1 1470 1 . . . . . . . 5.15 1 1 1471 1 . . . . . . . 5.07 1 1 1472 1 . . . . . . . 5.5 1 1 1473 1 . . . . . . . 5.5 1 1 1474 1 . . . . . . . 3.31 1 1 1475 1 . . . . . . . 5.18 1 1 1476 1 . . . . . . . 5.05 1 1 1477 1 . . . . . . . 5.34 1 1 1478 1 . . . . . . . 5.34 1 1 1479 1 . . . . . . . 5.26 1 1 1480 1 . . . . . . . 5.29 1 1 1481 1 . . . . . . . 5.42 1 1 1482 1 . . . . . . . 4.7 1 1 1483 1 . . . . . . . 4.01 1 1 1484 1 . . . . . . . 4.0 1 1 1485 1 . . . . . . . 5.37 1 1 1486 1 . . . . . . . 5.5 1 1 1487 1 . . . . . . . 5.5 1 1 1488 1 . . . . . . . 3.66 1 1 1489 1 . . . . . . . 5.44 1 1 1490 1 . . . . . . . 5.34 1 1 1491 1 . . . . . . . 5.5 1 1 1492 1 . . . . . . . 4.39 1 1 1493 1 . . . . . . . 5.46 1 1 1494 1 . . . . . . . 4.45 1 1 1495 1 . . . . . . . 5.31 1 1 1496 1 . . . . . . . 4.71 1 1 1497 1 . . . . . . . 5.35 1 1 1498 1 . . . . . . . 3.58 1 1 1499 1 . . . . . . . 3.08 1 1 1500 1 . . . . . . . 5.5 1 1 1501 1 . . . . . . . 4.78 1 1 1502 1 . . . . . . . 5.5 1 1 1503 1 . . . . . . . 5.5 1 1 1504 1 . . . . . . . 5.5 1 1 1505 1 . . . . . . . 5.13 1 1 1506 1 . . . . . . . 5.5 1 1 1507 1 . . . . . . . 5.5 1 1 1508 1 . . . . . . . 5.34 1 1 1509 1 . . . . . . . 5.25 1 1 1510 1 . . . . . . . 5.5 1 1 1511 1 . . . . . . . 5.37 1 1 1512 1 . . . . . . . 5.5 1 1 1513 1 . . . . . . . 4.61 1 1 1514 1 . . . . . . . 5.12 1 1 1515 1 . . . . . . . 4.66 1 1 1516 1 . . . . . . . 5.5 1 1 1517 1 . . . . . . . 4.76 1 1 1518 1 . . . . . . . 5.34 1 1 1519 1 . . . . . . . 5.34 1 1 1520 1 . . . . . . . 4.64 1 1 1521 1 . . . . . . . 5.36 1 1 1522 1 . . . . . . . 5.5 1 1 1523 1 . . . . . . . 5.46 1 1 1524 1 . . . . . . . 5.41 1 1 1525 1 . . . . . . . 5.5 1 1 1526 1 . . . . . . . 5.5 1 1 1527 1 . . . . . . . 5.5 1 1 1528 1 . . . . . . . 5.46 1 1 1529 1 . . . . . . . 5.5 1 1 1530 1 . . . . . . . 5.27 1 1 1531 1 . . . . . . . 4.8 1 1 1532 1 . . . . . . . 5.34 1 1 1533 1 . . . . . . . 4.54 1 1 1534 1 . . . . . . . 4.56 1 1 1535 1 . . . . . . . 5.5 1 1 1536 1 . . . . . . . 5.42 1 1 1537 1 . . . . . . . 5.4 1 1 1538 1 . . . . . . . 5.5 1 1 1539 1 . . . . . . . 5.42 1 1 1540 1 . . . . . . . 5.4 1 1 1541 1 . . . . . . . 3.26 1 1 1542 1 . . . . . . . 5.39 1 1 1543 1 . . . . . . . 5.34 1 1 1544 1 . . . . . . . 5.5 1 1 1545 1 . . . . . . . 4.27 1 1 1546 1 . . . . . . . 4.09 1 1 1547 1 . . . . . . . 4.23 1 1 1548 1 . . . . . . . 5.2 1 1 1549 1 . . . . . . . 3.65 1 1 1550 1 . . . . . . . 4.0 1 1 1551 1 . . . . . . . 5.1 1 1 1552 1 . . . . . . . 4.94 1 1 1553 1 . . . . . . . 4.67 1 1 1554 1 . . . . . . . 5.44 1 1 1555 1 . . . . . . . 5.5 1 1 1556 1 . . . . . . . 4.47 1 1 1557 1 . . . . . . . 3.87 1 1 1558 1 . . . . . . . 5.34 1 1 1559 1 . . . . . . . 4.07 1 1 1560 1 . . . . . . . 5.14 1 1 1561 1 . . . . . . . 5.34 1 1 1562 1 . . . . . . . 5.34 1 1 1563 1 . . . . . . . 5.34 1 1 1564 1 . . . . . . . 5.28 1 1 1565 1 . . . . . . . 4.44 1 1 1566 1 . . . . . . . 5.5 1 1 1567 1 . . . . . . . 4.19 1 1 1568 1 . . . . . . . 5.28 1 1 1569 1 . . . . . . . 5.14 1 1 1570 1 . . . . . . . 5.44 1 1 1571 1 . . . . . . . 4.4 1 1 1572 1 . . . . . . . 5.5 1 1 1573 1 . . . . . . . 3.47 1 1 1574 1 . . . . . . . 5.11 1 1 1575 1 . . . . . . . 5.43 1 1 1576 1 . . . . . . . 4.12 1 1 1577 1 . . . . . . . 5.5 1 1 1578 1 . . . . . . . 4.95 1 1 1579 1 . . . . . . . 5.5 1 1 1580 1 . . . . . . . 4.67 1 1 1581 1 . . . . . . . 3.99 1 1 1582 1 . . . . . . . 3.48 1 1 1583 1 . . . . . . . 3.01 1 1 1584 1 . . . . . . . 3.48 1 1 1585 1 . . . . . . . 5.5 1 1 1586 1 . . . . . . . 5.5 1 1 1587 1 . . . . . . . 5.5 1 1 1588 1 . . . . . . . 4.7 1 1 1589 1 . . . . . . . 5.21 1 1 1590 1 . . . . . . . 5.5 1 1 1591 1 . . . . . . . 5.5 1 1 1592 1 . . . . . . . 5.5 1 1 1593 1 . . . . . . . 4.6 1 1 1594 1 . . . . . . . 5.1 1 1 1595 1 . . . . . . . 5.5 1 1 1596 1 . . . . . . . 5.44 1 1 1597 1 . . . . . . . 5.5 1 1 1598 1 . . . . . . . 5.14 1 1 1599 1 . . . . . . . 5.06 1 1 1600 1 . . . . . . . 5.5 1 1 1601 1 . . . . . . . 3.25 1 1 1602 1 . . . . . . . 4.61 1 1 1603 1 . . . . . . . 5.5 1 1 1604 1 . . . . . . . 4.08 1 1 1605 1 . . . . . . . 5.5 1 1 1606 1 . . . . . . . 4.51 1 1 1607 1 . . . . . . . 4.32 1 1 1608 1 . . . . . . . 5.06 1 1 1609 1 . . . . . . . 3.43 1 1 1610 1 . . . . . . . 4.25 1 1 1611 1 . . . . . . . 3.99 1 1 1612 1 . . . . . . . 3.38 1 1 1613 1 . . . . . . . 3.87 1 1 1614 1 . . . . . . . 3.81 1 1 1615 1 . . . . . . . 4.25 1 1 1616 1 . . . . . . . 3.9 1 1 1617 1 . . . . . . . 4.21 1 1 1618 1 . . . . . . . 4.23 1 1 1619 1 . . . . . . . 3.25 1 1 1620 1 . . . . . . . 4.78 1 1 1621 1 . . . . . . . 4.64 1 1 1622 1 . . . . . . . 4.63 1 1 1623 1 . . . . . . . 3.58 1 1 1624 1 . . . . . . . 4.82 1 1 1625 1 . . . . . . . 5.5 1 1 1626 1 . . . . . . . 5.34 1 1 1627 1 . . . . . . . 5.34 1 1 1628 1 . . . . . . . 5.5 1 1 1629 1 . . . . . . . 3.87 1 1 1630 1 . . . . . . . 4.25 1 1 1631 1 . . . . . . . 5.5 1 1 1632 1 . . . . . . . 4.9 1 1 1633 1 . . . . . . . 4.48 1 1 1634 1 . . . . . . . 4.93 1 1 1635 1 . . . . . . . 3.67 1 1 1636 1 . . . . . . . 3.19 1 1 1637 1 . . . . . . . 3.67 1 1 1638 1 . . . . . . . 3.0 1 1 1639 1 . . . . . . . 3.65 1 1 1640 1 . . . . . . . 5.31 1 1 1641 1 . . . . . . . 5.5 1 1 1642 1 . . . . . . . 4.28 1 1 1643 1 . . . . . . . 3.47 1 1 1644 1 . . . . . . . 4.79 1 1 1645 1 . . . . . . . 4.01 1 1 1646 1 . . . . . . . 4.79 1 1 1647 1 . . . . . . . 3.52 1 1 1648 1 . . . . . . . 4.4 1 1 1649 1 . . . . . . . 4.87 1 1 1650 1 . . . . . . . 4.0 1 1 1651 1 . . . . . . . 3.71 1 1 1652 1 . . . . . . . 4.94 1 1 1653 1 . . . . . . . 3.77 1 1 1654 1 . . . . . . . 3.39 1 1 1655 1 . . . . . . . 4.39 1 1 1656 1 . . . . . . . 3.31 1 1 1657 1 . . . . . . . 5.01 1 1 1658 1 . . . . . . . 4.78 1 1 1659 1 . . . . . . . 5.5 1 1 1660 1 . . . . . . . 5.39 1 1 1661 1 . . . . . . . 4.78 1 1 1662 1 . . . . . . . 4.77 1 1 1663 1 . . . . . . . 4.41 1 1 1664 1 . . . . . . . 3.74 1 1 1665 1 . . . . . . . 3.5 1 1 1666 1 . . . . . . . 4.69 1 1 1667 1 . . . . . . . 5.5 1 1 1668 1 . . . . . . . 4.08 1 1 1669 1 . . . . . . . 4.09 1 1 1670 1 . . . . . . . 4.68 1 1 1671 1 . . . . . . . 3.92 1 1 1672 1 . . . . . . . 4.7 1 1 1673 1 . . . . . . . 4.66 1 1 1674 1 . . . . . . . 3.61 1 1 1675 1 . . . . . . . 5.5 1 1 1676 1 . . . . . . . 4.17 1 1 1677 1 . . . . . . . 4.31 1 1 1678 1 . . . . . . . 5.3 1 1 1679 1 . . . . . . . 3.34 1 1 1680 1 . . . . . . . 4.0 1 1 1681 1 . . . . . . . 4.51 1 1 1682 1 . . . . . . . 3.64 1 1 1683 1 . . . . . . . 4.64 1 1 1684 1 . . . . . . . 4.79 1 1 1685 1 . . . . . . . 4.26 1 1 1686 1 . . . . . . . 4.26 1 1 1687 1 . . . . . . . 3.27 1 1 1688 1 . . . . . . . 3.98 1 1 1689 1 . . . . . . . 3.84 1 1 1690 1 . . . . . . . 4.69 1 1 1691 1 . . . . . . . 4.37 1 1 1692 1 . . . . . . . 5.5 1 1 1693 1 . . . . . . . 3.07 1 1 1694 1 . . . . . . . 3.59 1 1 1695 1 . . . . . . . 5.5 1 1 1696 1 . . . . . . . 5.23 1 1 1697 1 . . . . . . . 4.47 1 1 1698 1 . . . . . . . 3.41 1 1 1699 1 . . . . . . . 3.83 1 1 1700 1 . . . . . . . 3.27 1 1 1701 1 . . . . . . . 3.83 1 1 1702 1 . . . . . . . 3.09 1 1 1703 1 . . . . . . . 3.84 1 1 1704 1 . . . . . . . 3.22 1 1 1705 1 . . . . . . . 2.84 1 1 1706 1 . . . . . . . 3.24 1 1 1707 1 . . . . . . . 4.56 1 1 1708 1 . . . . . . . 3.5 1 1 1709 1 . . . . . . . 3.89 1 1 1710 1 . . . . . . . 5.34 1 1 1711 1 . . . . . . . 5.07 1 1 1712 1 . . . . . . . 4.83 1 1 1713 1 . . . . . . . 5.44 1 1 1714 1 . . . . . . . 4.37 1 1 1715 1 . . . . . . . 4.5 1 1 1716 1 . . . . . . . 5.44 1 1 1717 1 . . . . . . . 4.5 1 1 1718 1 . . . . . . . 4.22 1 1 1719 1 . . . . . . . 5.5 1 1 1720 1 . . . . . . . 5.5 1 1 1721 1 . . . . . . . 5.46 1 1 1722 1 . . . . . . . 5.03 1 1 1723 1 . . . . . . . 4.58 1 1 1724 1 . . . . . . . 4.23 1 1 1725 1 . . . . . . . 5.5 1 1 1726 1 . . . . . . . 5.5 1 1 1727 1 . . . . . . . 5.5 1 1 1728 1 . . . . . . . 4.58 1 1 1729 1 . . . . . . . 3.73 1 1 1730 1 . . . . . . . 3.24 1 1 1731 1 . . . . . . . 3.73 1 1 1732 1 . . . . . . . 3.88 1 1 1733 1 . . . . . . . 3.36 1 1 1734 1 . . . . . . . 4.77 1 1 1735 1 . . . . . . . 4.76 1 1 1736 1 . . . . . . . 4.1 1 1 1737 1 . . . . . . . 5.5 1 1 1738 1 . . . . . . . 4.1 1 1 1739 1 . . . . . . . 5.5 1 1 1740 1 . . . . . . . 3.33 1 1 1741 1 . . . . . . . 4.74 1 1 1742 1 . . . . . . . 3.3 1 1 1743 1 . . . . . . . 3.91 1 1 1744 1 . . . . . . . 3.03 1 1 1745 1 . . . . . . . 5.17 1 1 1746 1 . . . . . . . 4.94 1 1 1747 1 . . . . . . . 4.63 1 1 1748 1 . . . . . . . 3.48 1 1 1749 1 . . . . . . . 2.96 1 1 1750 1 . . . . . . . 5.5 1 1 1751 1 . . . . . . . 5.33 1 1 1752 1 . . . . . . . 4.53 1 1 1753 1 . . . . . . . 5.22 1 1 1754 1 . . . . . . . 4.48 1 1 1755 1 . . . . . . . 5.18 1 1 1756 1 . . . . . . . 3.7 1 1 1757 1 . . . . . . . 4.63 1 1 1758 1 . . . . . . . 5.5 1 1 1759 1 . . . . . . . 5.5 1 1 1760 1 . . . . . . . 3.36 1 1 1761 1 . . . . . . . 4.36 1 1 1762 1 . . . . . . . 5.35 1 1 1763 1 . . . . . . . 5.5 1 1 1764 1 . . . . . . . 4.2 1 1 1765 1 . . . . . . . 3.22 1 1 1766 1 . . . . . . . 3.43 1 1 1767 1 . . . . . . . 5.02 1 1 1768 1 . . . . . . . 4.39 1 1 1769 1 . . . . . . . 5.02 1 1 1770 1 . . . . . . . 3.53 1 1 1771 1 . . . . . . . 3.95 1 1 1772 1 . . . . . . . 3.46 1 1 1773 1 . . . . . . . 3.95 1 1 1774 1 . . . . . . . 3.56 1 1 1775 1 . . . . . . . 3.65 1 1 1776 1 . . . . . . . 5.5 1 1 1777 1 . . . . . . . 3.05 1 1 1778 1 . . . . . . . 4.79 1 1 1779 1 . . . . . . . 3.78 1 1 1780 1 . . . . . . . 5.5 1 1 1781 1 . . . . . . . 5.5 1 1 1782 1 . . . . . . . 4.85 1 1 1783 1 . . . . . . . 3.01 1 1 1784 1 . . . . . . . 3.14 1 1 1785 1 . . . . . . . 3.84 1 1 1786 1 . . . . . . . 4.97 1 1 1787 1 . . . . . . . 4.79 1 1 1788 1 . . . . . . . 3.95 1 1 1789 1 . . . . . . . 3.55 1 1 1790 1 . . . . . . . 4.89 1 1 1791 1 . . . . . . . 3.86 1 1 1792 1 . . . . . . . 3.52 1 1 1793 1 . . . . . . . 5.18 1 1 1794 1 . . . . . . . 5.5 1 1 1795 1 . . . . . . . 3.02 1 1 1796 1 . . . . . . . 3.91 1 1 1797 1 . . . . . . . 3.8 1 1 1798 1 . . . . . . . 3.95 1 1 1799 1 . . . . . . . 4.44 1 1 1800 1 . . . . . . . 3.96 1 1 1801 1 . . . . . . . 4.67 1 1 1802 1 . . . . . . . 3.46 1 1 1803 1 . . . . . . . 4.78 1 1 1804 1 . . . . . . . 4.06 1 1 1805 1 . . . . . . . 5.5 1 1 1806 1 . . . . . . . 5.5 1 1 1807 1 . . . . . . . 5.34 1 1 1808 1 . . . . . . . 5.5 1 1 1809 1 . . . . . . . 5.5 1 1 1810 1 . . . . . . . 5.5 1 1 1811 1 . . . . . . . 5.5 1 1 1812 1 . . . . . . . 5.34 1 1 1813 1 . . . . . . . 5.5 1 1 1814 1 . . . . . . . 5.5 1 1 1815 1 . . . . . . . 3.4 1 1 1816 1 . . . . . . . 3.31 1 1 1817 1 . . . . . . . 5.31 1 1 1818 1 . . . . . . . 5.5 1 1 1819 1 . . . . . . . 5.5 1 1 1820 1 . . . . . . . 5.34 1 1 1821 1 . . . . . . . 4.72 1 1 1822 1 . . . . . . . 3.4 1 1 1823 1 . . . . . . . 4.33 1 1 1824 1 . . . . . . . 5.38 1 1 1825 1 . . . . . . . 4.31 1 1 1826 1 . . . . . . . 4.59 1 1 1827 1 . . . . . . . 3.99 1 1 1828 1 . . . . . . . 5.3 1 1 1829 1 . . . . . . . 3.99 1 1 1830 1 . . . . . . . 3.92 1 1 1831 1 . . . . . . . 3.24 1 1 1832 1 . . . . . . . 3.23 1 1 1833 1 . . . . . . . 4.43 1 1 1834 1 . . . . . . . 4.83 1 1 1835 1 . . . . . . . 5.5 1 1 1836 1 . . . . . . . 3.67 1 1 1837 1 . . . . . . . 4.87 1 1 1838 1 . . . . . . . 5.5 1 1 1839 1 . . . . . . . 5.5 1 1 1840 1 . . . . . . . 4.84 1 1 1841 1 . . . . . . . 5.5 1 1 1842 1 . . . . . . . 5.13 1 1 1843 1 . . . . . . . 5.34 1 1 1844 1 . . . . . . . 5.27 1 1 1845 1 . . . . . . . 3.57 1 1 1846 1 . . . . . . . 4.14 1 1 1847 1 . . . . . . . 4.72 1 1 1848 1 . . . . . . . 3.42 1 1 1849 1 . . . . . . . 4.11 1 1 1850 1 . . . . . . . 4.85 1 1 1851 1 . . . . . . . 4.18 1 1 1852 1 . . . . . . . 3.49 1 1 1853 1 . . . . . . . 4.01 1 1 1854 1 . . . . . . . 5.5 1 1 1855 1 . . . . . . . 3.9 1 1 1856 1 . . . . . . . 3.39 1 1 1857 1 . . . . . . . 5.46 1 1 1858 1 . . . . . . . 5.11 1 1 1859 1 . . . . . . . 3.84 1 1 1860 1 . . . . . . . 5.5 1 1 1861 1 . . . . . . . 5.3 1 1 1862 1 . . . . . . . 5.5 1 1 1863 1 . . . . . . . 3.83 1 1 1864 1 . . . . . . . 4.68 1 1 1865 1 . . . . . . . 4.55 1 1 1866 1 . . . . . . . 3.39 1 1 1867 1 . . . . . . . 3.01 1 1 1868 1 . . . . . . . 4.48 1 1 1869 1 . . . . . . . 4.95 1 1 1870 1 . . . . . . . 3.63 1 1 1871 1 . . . . . . . 3.98 1 1 1872 1 . . . . . . . 5.5 1 1 1873 1 . . . . . . . 5.02 1 1 1874 1 . . . . . . . 5.36 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 1.228 -0.447 -2.424 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 2.434 1.000 -1.437 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 2.916 -0.665 -1.151 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 0.244 -1.167 -2.253 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 ALA C C 1.775 -1.152 -5.800 1.00 . A A . 2 ALA C 1 1 1 9 1 1 2 ALA CA C 0.883 -0.382 -4.832 1.00 . A A . 2 ALA CA 1 1 1 10 1 1 2 ALA CB C 0.325 0.864 -5.504 1.00 . A A . 2 ALA CB 1 1 1 11 1 1 2 ALA H H 2.404 0.552 -3.695 1.00 . A A . 2 ALA H 1 1 1 12 1 1 2 ALA HA H 0.052 -1.010 -4.546 1.00 . A A . 2 ALA HA 1 1 1 13 1 1 2 ALA HB1 H -0.153 1.488 -4.763 1.00 . A A . 2 ALA HB1 1 1 1 14 1 1 2 ALA HB2 H 1.129 1.411 -5.973 1.00 . A A . 2 ALA HB2 1 1 1 15 1 1 2 ALA HB3 H -0.398 0.575 -6.253 1.00 . A A . 2 ALA HB3 1 1 1 16 1 1 2 ALA N N 1.612 -0.019 -3.622 1.00 . A A . 2 ALA N 1 1 1 17 1 1 2 ALA O O 2.959 -1.360 -5.536 1.00 . A A . 2 ALA O 1 1 1 18 1 1 3 MET C C 2.536 -3.595 -7.331 1.00 . A A . 3 MET C 1 1 1 19 1 1 3 MET CA C 1.942 -2.322 -7.927 1.00 . A A . 3 MET CA 1 1 1 20 1 1 3 MET CB C 3.055 -1.455 -8.518 1.00 . A A . 3 MET CB 1 1 1 21 1 1 3 MET CE C 3.266 2.060 -10.640 1.00 . A A . 3 MET CE 1 1 1 22 1 1 3 MET CG C 2.542 -0.244 -9.280 1.00 . A A . 3 MET CG 1 1 1 23 1 1 3 MET H H 0.251 -1.378 -7.074 1.00 . A A . 3 MET H 1 1 1 24 1 1 3 MET HA H 1.254 -2.594 -8.713 1.00 . A A . 3 MET HA 1 1 1 25 1 1 3 MET HB2 H 3.689 -1.107 -7.716 1.00 . A A . 3 MET HB2 1 1 1 26 1 1 3 MET HB3 H 3.643 -2.056 -9.196 1.00 . A A . 3 MET HB3 1 1 1 27 1 1 3 MET HE1 H 3.668 2.480 -11.550 1.00 . A A . 3 MET HE1 1 1 1 28 1 1 3 MET HE2 H 2.191 2.164 -10.639 1.00 . A A . 3 MET HE2 1 1 1 29 1 1 3 MET HE3 H 3.680 2.582 -9.789 1.00 . A A . 3 MET HE3 1 1 1 30 1 1 3 MET HG2 H 1.609 -0.504 -9.758 1.00 . A A . 3 MET HG2 1 1 1 31 1 1 3 MET HG3 H 2.373 0.560 -8.578 1.00 . A A . 3 MET HG3 1 1 1 32 1 1 3 MET N N 1.198 -1.574 -6.920 1.00 . A A . 3 MET N 1 1 1 33 1 1 3 MET O O 3.699 -3.918 -7.568 1.00 . A A . 3 MET O 1 1 1 34 1 1 3 MET SD S 3.698 0.324 -10.542 1.00 . A A . 3 MET SD 1 1 1 35 1 1 4 ALA C C 1.046 -6.198 -5.133 1.00 . A A . 4 ALA C 1 1 1 36 1 1 4 ALA CA C 2.174 -5.550 -5.929 1.00 . A A . 4 ALA CA 1 1 1 37 1 1 4 ALA CB C 3.372 -5.285 -5.030 1.00 . A A . 4 ALA CB 1 1 1 38 1 1 4 ALA H H 0.811 -4.003 -6.406 1.00 . A A . 4 ALA H 1 1 1 39 1 1 4 ALA HA H 2.485 -6.228 -6.711 1.00 . A A . 4 ALA HA 1 1 1 40 1 1 4 ALA HB1 H 3.319 -5.925 -4.162 1.00 . A A . 4 ALA HB1 1 1 1 41 1 1 4 ALA HB2 H 4.282 -5.490 -5.574 1.00 . A A . 4 ALA HB2 1 1 1 42 1 1 4 ALA HB3 H 3.365 -4.251 -4.717 1.00 . A A . 4 ALA HB3 1 1 1 43 1 1 4 ALA N N 1.729 -4.313 -6.557 1.00 . A A . 4 ALA N 1 1 1 44 1 1 4 ALA O O 0.335 -5.527 -4.386 1.00 . A A . 4 ALA O 1 1 1 45 1 1 5 ASN C C 0.450 -9.171 -3.542 1.00 . A A . 5 ASN C 1 1 1 46 1 1 5 ASN CA C -0.154 -8.246 -4.594 1.00 . A A . 5 ASN CA 1 1 1 47 1 1 5 ASN CB C -0.989 -9.059 -5.586 1.00 . A A . 5 ASN CB 1 1 1 48 1 1 5 ASN CG C -1.875 -8.183 -6.450 1.00 . A A . 5 ASN CG 1 1 1 49 1 1 5 ASN H H 1.487 -7.989 -5.906 1.00 . A A . 5 ASN H 1 1 1 50 1 1 5 ASN HA H -0.794 -7.529 -4.102 1.00 . A A . 5 ASN HA 1 1 1 51 1 1 5 ASN HB2 H -0.327 -9.617 -6.232 1.00 . A A . 5 ASN HB2 1 1 1 52 1 1 5 ASN HB3 H -1.617 -9.748 -5.040 1.00 . A A . 5 ASN HB3 1 1 1 53 1 1 5 ASN HD21 H -2.286 -9.727 -7.635 1.00 . A A . 5 ASN HD21 1 1 1 54 1 1 5 ASN HD22 H -3.035 -8.230 -8.064 1.00 . A A . 5 ASN HD22 1 1 1 55 1 1 5 ASN N N 0.889 -7.508 -5.297 1.00 . A A . 5 ASN N 1 1 1 56 1 1 5 ASN ND2 N -2.458 -8.773 -7.488 1.00 . A A . 5 ASN ND2 1 1 1 57 1 1 5 ASN O O 1.611 -9.571 -3.624 1.00 . A A . 5 ASN O 1 1 1 58 1 1 5 ASN OD1 O -2.033 -6.991 -6.188 1.00 . A A . 5 ASN OD1 1 1 1 59 1 1 6 PRO C C 0.276 -11.842 -1.907 1.00 . A A . 6 PRO C 1 1 1 60 1 1 6 PRO CA C 0.076 -10.404 -1.441 1.00 . A A . 6 PRO CA 1 1 1 61 1 1 6 PRO CB C -1.077 -10.322 -0.438 1.00 . A A . 6 PRO CB 1 1 1 62 1 1 6 PRO CD C -1.752 -9.081 -2.366 1.00 . A A . 6 PRO CD 1 1 1 63 1 1 6 PRO CG C -2.267 -9.957 -1.257 1.00 . A A . 6 PRO CG 1 1 1 64 1 1 6 PRO HA H 0.984 -10.047 -0.978 1.00 . A A . 6 PRO HA 1 1 1 65 1 1 6 PRO HB2 H -1.207 -11.281 0.043 1.00 . A A . 6 PRO HB2 1 1 1 66 1 1 6 PRO HB3 H -0.862 -9.567 0.303 1.00 . A A . 6 PRO HB3 1 1 1 67 1 1 6 PRO HD2 H -2.317 -9.249 -3.272 1.00 . A A . 6 PRO HD2 1 1 1 68 1 1 6 PRO HD3 H -1.797 -8.041 -2.078 1.00 . A A . 6 PRO HD3 1 1 1 69 1 1 6 PRO HG2 H -2.721 -10.848 -1.663 1.00 . A A . 6 PRO HG2 1 1 1 70 1 1 6 PRO HG3 H -2.977 -9.414 -0.651 1.00 . A A . 6 PRO HG3 1 1 1 71 1 1 6 PRO N N -0.356 -9.521 -2.529 1.00 . A A . 6 PRO N 1 1 1 72 1 1 6 PRO O O -0.453 -12.334 -2.768 1.00 . A A . 6 PRO O 1 1 1 73 1 1 7 LYS C C 0.311 -14.759 -1.601 1.00 . A A . 7 LYS C 1 1 1 74 1 1 7 LYS CA C 1.565 -13.895 -1.687 1.00 . A A . 7 LYS CA 1 1 1 75 1 1 7 LYS CB C 2.649 -14.459 -0.765 1.00 . A A . 7 LYS CB 1 1 1 76 1 1 7 LYS CD C 3.495 -13.191 1.232 1.00 . A A . 7 LYS CD 1 1 1 77 1 1 7 LYS CE C 4.530 -13.931 2.066 1.00 . A A . 7 LYS CE 1 1 1 78 1 1 7 LYS CG C 2.428 -14.135 0.702 1.00 . A A . 7 LYS CG 1 1 1 79 1 1 7 LYS H H 1.816 -12.066 -0.652 1.00 . A A . 7 LYS H 1 1 1 80 1 1 7 LYS HA H 1.927 -13.907 -2.704 1.00 . A A . 7 LYS HA 1 1 1 81 1 1 7 LYS HB2 H 2.676 -15.533 -0.876 1.00 . A A . 7 LYS HB2 1 1 1 82 1 1 7 LYS HB3 H 3.605 -14.051 -1.062 1.00 . A A . 7 LYS HB3 1 1 1 83 1 1 7 LYS HD2 H 3.992 -12.719 0.398 1.00 . A A . 7 LYS HD2 1 1 1 84 1 1 7 LYS HD3 H 3.023 -12.437 1.846 1.00 . A A . 7 LYS HD3 1 1 1 85 1 1 7 LYS HE2 H 4.822 -13.303 2.894 1.00 . A A . 7 LYS HE2 1 1 1 86 1 1 7 LYS HE3 H 4.086 -14.841 2.443 1.00 . A A . 7 LYS HE3 1 1 1 87 1 1 7 LYS HG2 H 1.461 -13.669 0.818 1.00 . A A . 7 LYS HG2 1 1 1 88 1 1 7 LYS HG3 H 2.458 -15.053 1.272 1.00 . A A . 7 LYS HG3 1 1 1 89 1 1 7 LYS HZ1 H 6.595 -14.157 1.849 1.00 . A A . 7 LYS HZ1 1 1 1 90 1 1 7 LYS HZ2 H 5.809 -13.656 0.438 1.00 . A A . 7 LYS HZ2 1 1 1 91 1 1 7 LYS HZ3 H 5.687 -15.264 0.948 1.00 . A A . 7 LYS HZ3 1 1 1 92 1 1 7 LYS N N 1.269 -12.512 -1.332 1.00 . A A . 7 LYS N 1 1 1 93 1 1 7 LYS NZ N 5.740 -14.276 1.269 1.00 . A A . 7 LYS NZ 1 1 1 94 1 1 7 LYS O O 0.107 -15.659 -2.417 1.00 . A A . 7 LYS O 1 1 1 95 1 1 8 THR C C -2.852 -14.353 0.189 1.00 . A A . 8 THR C 1 1 1 96 1 1 8 THR CA C -1.763 -15.230 -0.417 1.00 . A A . 8 THR CA 1 1 1 97 1 1 8 THR CB C -1.540 -16.454 0.492 1.00 . A A . 8 THR CB 1 1 1 98 1 1 8 THR CG2 C -0.521 -17.404 -0.118 1.00 . A A . 8 THR CG2 1 1 1 99 1 1 8 THR H H -0.310 -13.751 0.009 1.00 . A A . 8 THR H 1 1 1 100 1 1 8 THR HA H -2.093 -15.582 -1.384 1.00 . A A . 8 THR HA 1 1 1 101 1 1 8 THR HB H -2.479 -16.978 0.601 1.00 . A A . 8 THR HB 1 1 1 102 1 1 8 THR HG1 H -1.680 -16.375 2.458 1.00 . A A . 8 THR HG1 1 1 1 103 1 1 8 THR HG21 H 0.474 -17.020 0.049 1.00 . A A . 8 THR HG21 1 1 1 104 1 1 8 THR HG22 H -0.700 -17.490 -1.180 1.00 . A A . 8 THR HG22 1 1 1 105 1 1 8 THR HG23 H -0.615 -18.376 0.343 1.00 . A A . 8 THR HG23 1 1 1 106 1 1 8 THR N N -0.528 -14.479 -0.609 1.00 . A A . 8 THR N 1 1 1 107 1 1 8 THR O O -2.616 -13.187 0.509 1.00 . A A . 8 THR O 1 1 1 108 1 1 8 THR OG1 O -1.090 -16.029 1.784 1.00 . A A . 8 THR OG1 1 1 1 109 1 1 9 ILE C C -6.012 -15.087 1.809 1.00 . A A . 9 ILE C 1 1 1 110 1 1 9 ILE CA C -5.169 -14.187 0.912 1.00 . A A . 9 ILE CA 1 1 1 111 1 1 9 ILE CB C -6.067 -13.591 -0.188 1.00 . A A . 9 ILE CB 1 1 1 112 1 1 9 ILE CD1 C -7.837 -14.524 -1.761 1.00 . A A . 9 ILE CD1 1 1 1 113 1 1 9 ILE CG1 C -6.433 -14.664 -1.215 1.00 . A A . 9 ILE CG1 1 1 1 114 1 1 9 ILE CG2 C -5.370 -12.419 -0.863 1.00 . A A . 9 ILE CG2 1 1 1 115 1 1 9 ILE H H -4.170 -15.851 0.069 1.00 . A A . 9 ILE H 1 1 1 116 1 1 9 ILE HA H -4.772 -13.375 1.505 1.00 . A A . 9 ILE HA 1 1 1 117 1 1 9 ILE HB H -6.970 -13.223 0.276 1.00 . A A . 9 ILE HB 1 1 1 118 1 1 9 ILE HD11 H -7.936 -15.120 -2.657 1.00 . A A . 9 ILE HD11 1 1 1 119 1 1 9 ILE HD12 H -8.547 -14.862 -1.022 1.00 . A A . 9 ILE HD12 1 1 1 120 1 1 9 ILE HD13 H -8.029 -13.487 -1.997 1.00 . A A . 9 ILE HD13 1 1 1 121 1 1 9 ILE HG12 H -5.747 -14.607 -2.046 1.00 . A A . 9 ILE HG12 1 1 1 122 1 1 9 ILE HG13 H -6.352 -15.637 -0.753 1.00 . A A . 9 ILE HG13 1 1 1 123 1 1 9 ILE HG21 H -6.099 -11.823 -1.391 1.00 . A A . 9 ILE HG21 1 1 1 124 1 1 9 ILE HG22 H -4.883 -11.811 -0.116 1.00 . A A . 9 ILE HG22 1 1 1 125 1 1 9 ILE HG23 H -4.635 -12.791 -1.561 1.00 . A A . 9 ILE HG23 1 1 1 126 1 1 9 ILE N N -4.044 -14.919 0.343 1.00 . A A . 9 ILE N 1 1 1 127 1 1 9 ILE O O -6.300 -16.233 1.464 1.00 . A A . 9 ILE O 1 1 1 128 1 1 10 LYS C C -8.574 -15.668 3.303 1.00 . A A . 10 LYS C 1 1 1 129 1 1 10 LYS CA C -7.221 -15.312 3.910 1.00 . A A . 10 LYS CA 1 1 1 130 1 1 10 LYS CB C -7.423 -14.504 5.195 1.00 . A A . 10 LYS CB 1 1 1 131 1 1 10 LYS CD C -6.715 -15.762 7.250 1.00 . A A . 10 LYS CD 1 1 1 132 1 1 10 LYS CE C -7.006 -15.135 8.605 1.00 . A A . 10 LYS CE 1 1 1 133 1 1 10 LYS CG C -6.325 -14.712 6.223 1.00 . A A . 10 LYS CG 1 1 1 134 1 1 10 LYS H H -6.145 -13.640 3.183 1.00 . A A . 10 LYS H 1 1 1 135 1 1 10 LYS HA H -6.695 -16.224 4.148 1.00 . A A . 10 LYS HA 1 1 1 136 1 1 10 LYS HB2 H -7.459 -13.455 4.944 1.00 . A A . 10 LYS HB2 1 1 1 137 1 1 10 LYS HB3 H -8.365 -14.791 5.641 1.00 . A A . 10 LYS HB3 1 1 1 138 1 1 10 LYS HD2 H -7.599 -16.278 6.908 1.00 . A A . 10 LYS HD2 1 1 1 139 1 1 10 LYS HD3 H -5.902 -16.467 7.357 1.00 . A A . 10 LYS HD3 1 1 1 140 1 1 10 LYS HE2 H -7.121 -14.070 8.477 1.00 . A A . 10 LYS HE2 1 1 1 141 1 1 10 LYS HE3 H -7.925 -15.552 8.990 1.00 . A A . 10 LYS HE3 1 1 1 142 1 1 10 LYS HG2 H -5.427 -15.035 5.718 1.00 . A A . 10 LYS HG2 1 1 1 143 1 1 10 LYS HG3 H -6.139 -13.776 6.731 1.00 . A A . 10 LYS HG3 1 1 1 144 1 1 10 LYS HZ1 H -6.158 -14.987 10.508 1.00 . A A . 10 LYS HZ1 1 1 1 145 1 1 10 LYS HZ2 H -5.028 -14.954 9.250 1.00 . A A . 10 LYS HZ2 1 1 1 146 1 1 10 LYS HZ3 H -5.760 -16.414 9.690 1.00 . A A . 10 LYS HZ3 1 1 1 147 1 1 10 LYS N N -6.407 -14.559 2.963 1.00 . A A . 10 LYS N 1 1 1 148 1 1 10 LYS NZ N -5.911 -15.391 9.582 1.00 . A A . 10 LYS NZ 1 1 1 149 1 1 10 LYS O O -9.221 -14.832 2.673 1.00 . A A . 10 LYS O 1 1 1 150 1 1 11 ALA C C -11.405 -16.438 3.369 1.00 . A A . 11 ALA C 1 1 1 151 1 1 11 ALA CA C -10.273 -17.378 2.972 1.00 . A A . 11 ALA CA 1 1 1 152 1 1 11 ALA CB C -10.562 -18.790 3.459 1.00 . A A . 11 ALA CB 1 1 1 153 1 1 11 ALA H H -8.434 -17.533 4.008 1.00 . A A . 11 ALA H 1 1 1 154 1 1 11 ALA HA H -10.201 -17.404 1.894 1.00 . A A . 11 ALA HA 1 1 1 155 1 1 11 ALA HB1 H -9.798 -19.091 4.161 1.00 . A A . 11 ALA HB1 1 1 1 156 1 1 11 ALA HB2 H -11.526 -18.813 3.944 1.00 . A A . 11 ALA HB2 1 1 1 157 1 1 11 ALA HB3 H -10.565 -19.468 2.618 1.00 . A A . 11 ALA HB3 1 1 1 158 1 1 11 ALA N N -8.995 -16.913 3.498 1.00 . A A . 11 ALA N 1 1 1 159 1 1 11 ALA O O -12.317 -16.181 2.583 1.00 . A A . 11 ALA O 1 1 1 160 1 1 12 ALA C C -12.565 -13.841 4.140 1.00 . A A . 12 ALA C 1 1 1 161 1 1 12 ALA CA C -12.361 -15.013 5.094 1.00 . A A . 12 ALA CA 1 1 1 162 1 1 12 ALA CB C -11.983 -14.508 6.479 1.00 . A A . 12 ALA CB 1 1 1 163 1 1 12 ALA H H -10.590 -16.168 5.174 1.00 . A A . 12 ALA H 1 1 1 164 1 1 12 ALA HA H -13.288 -15.561 5.178 1.00 . A A . 12 ALA HA 1 1 1 165 1 1 12 ALA HB1 H -11.077 -14.997 6.805 1.00 . A A . 12 ALA HB1 1 1 1 166 1 1 12 ALA HB2 H -11.824 -13.441 6.442 1.00 . A A . 12 ALA HB2 1 1 1 167 1 1 12 ALA HB3 H -12.781 -14.730 7.173 1.00 . A A . 12 ALA HB3 1 1 1 168 1 1 12 ALA N N -11.341 -15.926 4.594 1.00 . A A . 12 ALA N 1 1 1 169 1 1 12 ALA O O -13.681 -13.352 3.972 1.00 . A A . 12 ALA O 1 1 1 170 1 1 13 ALA C C -12.391 -12.634 1.364 1.00 . A A . 13 ALA C 1 1 1 171 1 1 13 ALA CA C -11.539 -12.282 2.579 1.00 . A A . 13 ALA CA 1 1 1 172 1 1 13 ALA CB C -10.137 -11.882 2.144 1.00 . A A . 13 ALA CB 1 1 1 173 1 1 13 ALA H H -10.616 -13.827 3.693 1.00 . A A . 13 ALA H 1 1 1 174 1 1 13 ALA HA H -11.986 -11.440 3.088 1.00 . A A . 13 ALA HA 1 1 1 175 1 1 13 ALA HB1 H -10.160 -10.884 1.730 1.00 . A A . 13 ALA HB1 1 1 1 176 1 1 13 ALA HB2 H -9.476 -11.902 2.998 1.00 . A A . 13 ALA HB2 1 1 1 177 1 1 13 ALA HB3 H -9.781 -12.574 1.396 1.00 . A A . 13 ALA HB3 1 1 1 178 1 1 13 ALA N N -11.478 -13.395 3.517 1.00 . A A . 13 ALA N 1 1 1 179 1 1 13 ALA O O -13.067 -11.774 0.798 1.00 . A A . 13 ALA O 1 1 1 180 1 1 14 TYR C C -14.618 -14.315 0.106 1.00 . A A . 14 TYR C 1 1 1 181 1 1 14 TYR CA C -13.121 -14.365 -0.182 1.00 . A A . 14 TYR CA 1 1 1 182 1 1 14 TYR CB C -12.710 -15.791 -0.554 1.00 . A A . 14 TYR CB 1 1 1 183 1 1 14 TYR CD1 C -12.098 -15.461 -2.981 1.00 . A A . 14 TYR CD1 1 1 1 184 1 1 14 TYR CD2 C -13.803 -17.042 -2.456 1.00 . A A . 14 TYR CD2 1 1 1 185 1 1 14 TYR CE1 C -12.244 -15.744 -4.326 1.00 . A A . 14 TYR CE1 1 1 1 186 1 1 14 TYR CE2 C -13.954 -17.332 -3.798 1.00 . A A . 14 TYR CE2 1 1 1 187 1 1 14 TYR CG C -12.873 -16.104 -2.024 1.00 . A A . 14 TYR CG 1 1 1 188 1 1 14 TYR CZ C -13.173 -16.680 -4.729 1.00 . A A . 14 TYR CZ 1 1 1 189 1 1 14 TYR H H -11.796 -14.539 1.459 1.00 . A A . 14 TYR H 1 1 1 190 1 1 14 TYR HA H -12.903 -13.710 -1.012 1.00 . A A . 14 TYR HA 1 1 1 191 1 1 14 TYR HB2 H -11.672 -15.937 -0.297 1.00 . A A . 14 TYR HB2 1 1 1 192 1 1 14 TYR HB3 H -13.315 -16.490 0.004 1.00 . A A . 14 TYR HB3 1 1 1 193 1 1 14 TYR HD1 H -11.371 -14.728 -2.662 1.00 . A A . 14 TYR HD1 1 1 1 194 1 1 14 TYR HD2 H -14.413 -17.550 -1.724 1.00 . A A . 14 TYR HD2 1 1 1 195 1 1 14 TYR HE1 H -11.632 -15.234 -5.055 1.00 . A A . 14 TYR HE1 1 1 1 196 1 1 14 TYR HE2 H -14.682 -18.064 -4.114 1.00 . A A . 14 TYR HE2 1 1 1 197 1 1 14 TYR HH H -12.459 -17.117 -6.460 1.00 . A A . 14 TYR HH 1 1 1 198 1 1 14 TYR N N -12.354 -13.901 0.968 1.00 . A A . 14 TYR N 1 1 1 199 1 1 14 TYR O O -15.390 -13.739 -0.661 1.00 . A A . 14 TYR O 1 1 1 200 1 1 14 TYR OH O -13.322 -16.965 -6.067 1.00 . A A . 14 TYR OH 1 1 1 201 1 1 15 ASN C C -16.928 -13.540 1.923 1.00 . A A . 15 ASN C 1 1 1 202 1 1 15 ASN CA C -16.426 -14.946 1.608 1.00 . A A . 15 ASN CA 1 1 1 203 1 1 15 ASN CB C -16.624 -15.854 2.823 1.00 . A A . 15 ASN CB 1 1 1 204 1 1 15 ASN CG C -17.041 -17.259 2.434 1.00 . A A . 15 ASN CG 1 1 1 205 1 1 15 ASN H H -14.359 -15.362 1.789 1.00 . A A . 15 ASN H 1 1 1 206 1 1 15 ASN HA H -16.994 -15.340 0.779 1.00 . A A . 15 ASN HA 1 1 1 207 1 1 15 ASN HB2 H -15.696 -15.915 3.374 1.00 . A A . 15 ASN HB2 1 1 1 208 1 1 15 ASN HB3 H -17.388 -15.434 3.459 1.00 . A A . 15 ASN HB3 1 1 1 209 1 1 15 ASN HD21 H -15.234 -17.950 2.896 1.00 . A A . 15 ASN HD21 1 1 1 210 1 1 15 ASN HD22 H -16.362 -19.124 2.316 1.00 . A A . 15 ASN HD22 1 1 1 211 1 1 15 ASN N N -15.022 -14.921 1.217 1.00 . A A . 15 ASN N 1 1 1 212 1 1 15 ASN ND2 N -16.119 -18.207 2.562 1.00 . A A . 15 ASN ND2 1 1 1 213 1 1 15 ASN O O -18.079 -13.204 1.643 1.00 . A A . 15 ASN O 1 1 1 214 1 1 15 ASN OD1 O -18.178 -17.489 2.022 1.00 . A A . 15 ASN OD1 1 1 1 215 1 1 16 GLN C C -16.474 -10.470 1.619 1.00 . A A . 16 GLN C 1 1 1 216 1 1 16 GLN CA C -16.412 -11.354 2.860 1.00 . A A . 16 GLN CA 1 1 1 217 1 1 16 GLN CB C -15.402 -10.783 3.857 1.00 . A A . 16 GLN CB 1 1 1 218 1 1 16 GLN CD C -17.170 -9.266 4.833 1.00 . A A . 16 GLN CD 1 1 1 219 1 1 16 GLN CG C -15.743 -9.381 4.334 1.00 . A A . 16 GLN CG 1 1 1 220 1 1 16 GLN H H -15.155 -13.049 2.705 1.00 . A A . 16 GLN H 1 1 1 221 1 1 16 GLN HA H -17.388 -11.373 3.322 1.00 . A A . 16 GLN HA 1 1 1 222 1 1 16 GLN HB2 H -15.357 -11.433 4.718 1.00 . A A . 16 GLN HB2 1 1 1 223 1 1 16 GLN HB3 H -14.429 -10.753 3.387 1.00 . A A . 16 GLN HB3 1 1 1 224 1 1 16 GLN HE21 H -17.607 -7.998 3.365 1.00 . A A . 16 GLN HE21 1 1 1 225 1 1 16 GLN HE22 H -18.902 -8.371 4.446 1.00 . A A . 16 GLN HE22 1 1 1 226 1 1 16 GLN HG2 H -15.075 -9.116 5.140 1.00 . A A . 16 GLN HG2 1 1 1 227 1 1 16 GLN HG3 H -15.607 -8.692 3.513 1.00 . A A . 16 GLN HG3 1 1 1 228 1 1 16 GLN N N -16.057 -12.723 2.507 1.00 . A A . 16 GLN N 1 1 1 229 1 1 16 GLN NE2 N -17.975 -8.464 4.146 1.00 . A A . 16 GLN NE2 1 1 1 230 1 1 16 GLN O O -17.295 -9.557 1.536 1.00 . A A . 16 GLN O 1 1 1 231 1 1 16 GLN OE1 O -17.546 -9.891 5.825 1.00 . A A . 16 GLN OE1 1 1 1 232 1 1 17 ALA C C -16.813 -10.215 -1.418 1.00 . A A . 17 ALA C 1 1 1 233 1 1 17 ALA CA C -15.559 -9.980 -0.582 1.00 . A A . 17 ALA CA 1 1 1 234 1 1 17 ALA CB C -14.315 -10.338 -1.382 1.00 . A A . 17 ALA CB 1 1 1 235 1 1 17 ALA H H -14.973 -11.490 0.780 1.00 . A A . 17 ALA H 1 1 1 236 1 1 17 ALA HA H -15.502 -8.933 -0.323 1.00 . A A . 17 ALA HA 1 1 1 237 1 1 17 ALA HB1 H -14.427 -9.985 -2.397 1.00 . A A . 17 ALA HB1 1 1 1 238 1 1 17 ALA HB2 H -13.451 -9.871 -0.932 1.00 . A A . 17 ALA HB2 1 1 1 239 1 1 17 ALA HB3 H -14.185 -11.409 -1.385 1.00 . A A . 17 ALA HB3 1 1 1 240 1 1 17 ALA N N -15.602 -10.749 0.656 1.00 . A A . 17 ALA N 1 1 1 241 1 1 17 ALA O O -17.454 -9.267 -1.872 1.00 . A A . 17 ALA O 1 1 1 242 1 1 18 ARG C C -19.614 -11.466 -1.660 1.00 . A A . 18 ARG C 1 1 1 243 1 1 18 ARG CA C -18.333 -11.842 -2.400 1.00 . A A . 18 ARG CA 1 1 1 244 1 1 18 ARG CB C -18.330 -13.340 -2.708 1.00 . A A . 18 ARG CB 1 1 1 245 1 1 18 ARG CD C -19.313 -15.137 -1.252 1.00 . A A . 18 ARG CD 1 1 1 246 1 1 18 ARG CG C -18.127 -14.214 -1.481 1.00 . A A . 18 ARG CG 1 1 1 247 1 1 18 ARG CZ C -20.711 -16.647 -2.597 1.00 . A A . 18 ARG CZ 1 1 1 248 1 1 18 ARG H H -16.606 -12.195 -1.229 1.00 . A A . 18 ARG H 1 1 1 249 1 1 18 ARG HA H -18.294 -11.292 -3.328 1.00 . A A . 18 ARG HA 1 1 1 250 1 1 18 ARG HB2 H -19.275 -13.605 -3.159 1.00 . A A . 18 ARG HB2 1 1 1 251 1 1 18 ARG HB3 H -17.535 -13.549 -3.407 1.00 . A A . 18 ARG HB3 1 1 1 252 1 1 18 ARG HD2 H -19.109 -15.758 -0.392 1.00 . A A . 18 ARG HD2 1 1 1 253 1 1 18 ARG HD3 H -20.189 -14.535 -1.060 1.00 . A A . 18 ARG HD3 1 1 1 254 1 1 18 ARG HE H -18.856 -16.088 -3.069 1.00 . A A . 18 ARG HE 1 1 1 255 1 1 18 ARG HG2 H -17.240 -14.814 -1.620 1.00 . A A . 18 ARG HG2 1 1 1 256 1 1 18 ARG HG3 H -18.003 -13.579 -0.616 1.00 . A A . 18 ARG HG3 1 1 1 257 1 1 18 ARG HH11 H -21.580 -15.966 -0.905 1.00 . A A . 18 ARG HH11 1 1 1 258 1 1 18 ARG HH12 H -22.554 -17.032 -1.862 1.00 . A A . 18 ARG HH12 1 1 1 259 1 1 18 ARG HH21 H -20.129 -17.492 -4.339 1.00 . A A . 18 ARG HH21 1 1 1 260 1 1 18 ARG HH22 H -21.728 -17.900 -3.815 1.00 . A A . 18 ARG HH22 1 1 1 261 1 1 18 ARG N N -17.157 -11.483 -1.617 1.00 . A A . 18 ARG N 1 1 1 262 1 1 18 ARG NE N -19.570 -15.995 -2.405 1.00 . A A . 18 ARG NE 1 1 1 263 1 1 18 ARG NH1 N -21.696 -16.540 -1.715 1.00 . A A . 18 ARG NH1 1 1 1 264 1 1 18 ARG NH2 N -20.869 -17.409 -3.672 1.00 . A A . 18 ARG NH2 1 1 1 265 1 1 18 ARG O O -20.611 -11.090 -2.275 1.00 . A A . 18 ARG O 1 1 1 266 1 1 19 SER C C -21.189 -9.810 0.250 1.00 . A A . 19 SER C 1 1 1 267 1 1 19 SER CA C -20.737 -11.248 0.489 1.00 . A A . 19 SER CA 1 1 1 268 1 1 19 SER CB C -20.410 -11.453 1.969 1.00 . A A . 19 SER CB 1 1 1 269 1 1 19 SER H H -18.754 -11.878 0.098 1.00 . A A . 19 SER H 1 1 1 270 1 1 19 SER HA H -21.539 -11.916 0.211 1.00 . A A . 19 SER HA 1 1 1 271 1 1 19 SER HB2 H -20.220 -12.499 2.152 1.00 . A A . 19 SER HB2 1 1 1 272 1 1 19 SER HB3 H -19.531 -10.877 2.224 1.00 . A A . 19 SER HB3 1 1 1 273 1 1 19 SER HG H -21.811 -11.780 3.299 1.00 . A A . 19 SER HG 1 1 1 274 1 1 19 SER N N -19.578 -11.572 -0.335 1.00 . A A . 19 SER N 1 1 1 275 1 1 19 SER O O -22.372 -9.546 0.033 1.00 . A A . 19 SER O 1 1 1 276 1 1 19 SER OG O -21.485 -11.033 2.792 1.00 . A A . 19 SER OG 1 1 1 277 1 1 20 THR C C -21.215 -7.248 -1.264 1.00 . A A . 20 THR C 1 1 1 278 1 1 20 THR CA C -20.535 -7.472 0.082 1.00 . A A . 20 THR CA 1 1 1 279 1 1 20 THR CB C -19.258 -6.612 0.148 1.00 . A A . 20 THR CB 1 1 1 280 1 1 20 THR CG2 C -19.592 -5.136 0.000 1.00 . A A . 20 THR CG2 1 1 1 281 1 1 20 THR H H -19.313 -9.156 0.470 1.00 . A A . 20 THR H 1 1 1 282 1 1 20 THR HA H -21.201 -7.151 0.869 1.00 . A A . 20 THR HA 1 1 1 283 1 1 20 THR HB H -18.605 -6.902 -0.663 1.00 . A A . 20 THR HB 1 1 1 284 1 1 20 THR HG1 H -17.944 -6.130 1.538 1.00 . A A . 20 THR HG1 1 1 1 285 1 1 20 THR HG21 H -20.664 -5.006 0.009 1.00 . A A . 20 THR HG21 1 1 1 286 1 1 20 THR HG22 H -19.192 -4.768 -0.933 1.00 . A A . 20 THR HG22 1 1 1 287 1 1 20 THR HG23 H -19.156 -4.585 0.820 1.00 . A A . 20 THR HG23 1 1 1 288 1 1 20 THR N N -20.237 -8.883 0.292 1.00 . A A . 20 THR N 1 1 1 289 1 1 20 THR O O -22.151 -6.454 -1.373 1.00 . A A . 20 THR O 1 1 1 290 1 1 20 THR OG1 O -18.584 -6.832 1.392 1.00 . A A . 20 THR OG1 1 1 1 291 1 1 21 LEU C C -22.716 -8.409 -3.677 1.00 . A A . 21 LEU C 1 1 1 292 1 1 21 LEU CA C -21.305 -7.831 -3.625 1.00 . A A . 21 LEU CA 1 1 1 293 1 1 21 LEU CB C -20.412 -8.544 -4.642 1.00 . A A . 21 LEU CB 1 1 1 294 1 1 21 LEU CD1 C -18.111 -9.418 -5.118 1.00 . A A . 21 LEU CD1 1 1 1 295 1 1 21 LEU CD2 C -18.558 -6.959 -5.220 1.00 . A A . 21 LEU CD2 1 1 1 296 1 1 21 LEU CG C -18.912 -8.268 -4.529 1.00 . A A . 21 LEU CG 1 1 1 297 1 1 21 LEU H H -19.995 -8.569 -2.136 1.00 . A A . 21 LEU H 1 1 1 298 1 1 21 LEU HA H -21.350 -6.781 -3.872 1.00 . A A . 21 LEU HA 1 1 1 299 1 1 21 LEU HB2 H -20.562 -9.607 -4.526 1.00 . A A . 21 LEU HB2 1 1 1 300 1 1 21 LEU HB3 H -20.731 -8.243 -5.630 1.00 . A A . 21 LEU HB3 1 1 1 301 1 1 21 LEU HD11 H -18.785 -10.195 -5.445 1.00 . A A . 21 LEU HD11 1 1 1 302 1 1 21 LEU HD12 H -17.443 -9.814 -4.367 1.00 . A A . 21 LEU HD12 1 1 1 303 1 1 21 LEU HD13 H -17.536 -9.062 -5.960 1.00 . A A . 21 LEU HD13 1 1 1 304 1 1 21 LEU HD21 H -17.504 -6.759 -5.091 1.00 . A A . 21 LEU HD21 1 1 1 305 1 1 21 LEU HD22 H -19.132 -6.155 -4.784 1.00 . A A . 21 LEU HD22 1 1 1 306 1 1 21 LEU HD23 H -18.784 -7.035 -6.273 1.00 . A A . 21 LEU HD23 1 1 1 307 1 1 21 LEU HG H -18.647 -8.178 -3.484 1.00 . A A . 21 LEU HG 1 1 1 308 1 1 21 LEU N N -20.741 -7.953 -2.285 1.00 . A A . 21 LEU N 1 1 1 309 1 1 21 LEU O O -23.554 -7.956 -4.455 1.00 . A A . 21 LEU O 1 1 1 310 1 1 22 ALA C C -25.384 -9.016 -2.581 1.00 . A A . 22 ALA C 1 1 1 311 1 1 22 ALA CA C -24.280 -10.048 -2.789 1.00 . A A . 22 ALA CA 1 1 1 312 1 1 22 ALA CB C -24.315 -11.092 -1.682 1.00 . A A . 22 ALA CB 1 1 1 313 1 1 22 ALA H H -22.260 -9.728 -2.245 1.00 . A A . 22 ALA H 1 1 1 314 1 1 22 ALA HA H -24.445 -10.551 -3.731 1.00 . A A . 22 ALA HA 1 1 1 315 1 1 22 ALA HB1 H -23.322 -11.487 -1.530 1.00 . A A . 22 ALA HB1 1 1 1 316 1 1 22 ALA HB2 H -24.666 -10.636 -0.769 1.00 . A A . 22 ALA HB2 1 1 1 317 1 1 22 ALA HB3 H -24.983 -11.892 -1.965 1.00 . A A . 22 ALA HB3 1 1 1 318 1 1 22 ALA N N -22.970 -9.411 -2.841 1.00 . A A . 22 ALA N 1 1 1 319 1 1 22 ALA O O -26.532 -9.235 -2.969 1.00 . A A . 22 ALA O 1 1 1 320 1 1 23 ASP C C -26.628 -6.343 -3.004 1.00 . A A . 23 ASP C 1 1 1 321 1 1 23 ASP CA C -25.991 -6.828 -1.706 1.00 . A A . 23 ASP CA 1 1 1 322 1 1 23 ASP CB C -25.310 -5.661 -0.990 1.00 . A A . 23 ASP CB 1 1 1 323 1 1 23 ASP CG C -25.069 -5.943 0.480 1.00 . A A . 23 ASP CG 1 1 1 324 1 1 23 ASP H H -24.100 -7.778 -1.679 1.00 . A A . 23 ASP H 1 1 1 325 1 1 23 ASP HA H -26.765 -7.227 -1.067 1.00 . A A . 23 ASP HA 1 1 1 326 1 1 23 ASP HB2 H -24.357 -5.465 -1.461 1.00 . A A . 23 ASP HB2 1 1 1 327 1 1 23 ASP HB3 H -25.934 -4.783 -1.072 1.00 . A A . 23 ASP HB3 1 1 1 328 1 1 23 ASP N N -25.030 -7.894 -1.965 1.00 . A A . 23 ASP N 1 1 1 329 1 1 23 ASP O O -27.803 -5.977 -3.032 1.00 . A A . 23 ASP O 1 1 1 330 1 1 23 ASP OD1 O -25.156 -4.996 1.289 1.00 . A A . 23 ASP OD1 1 1 1 331 1 1 23 ASP OD2 O -24.795 -7.113 0.821 1.00 . A A . 23 ASP OD2 1 1 1 332 1 1 24 ALA C C -26.502 -7.084 -6.329 1.00 . A A . 24 ALA C 1 1 1 333 1 1 24 ALA CA C -26.333 -5.903 -5.379 1.00 . A A . 24 ALA CA 1 1 1 334 1 1 24 ALA CB C -25.385 -4.874 -5.978 1.00 . A A . 24 ALA CB 1 1 1 335 1 1 24 ALA H H -24.917 -6.645 -3.992 1.00 . A A . 24 ALA H 1 1 1 336 1 1 24 ALA HA H -27.293 -5.430 -5.233 1.00 . A A . 24 ALA HA 1 1 1 337 1 1 24 ALA HB1 H -25.931 -3.967 -6.196 1.00 . A A . 24 ALA HB1 1 1 1 338 1 1 24 ALA HB2 H -24.596 -4.659 -5.273 1.00 . A A . 24 ALA HB2 1 1 1 339 1 1 24 ALA HB3 H -24.959 -5.265 -6.889 1.00 . A A . 24 ALA HB3 1 1 1 340 1 1 24 ALA N N -25.845 -6.342 -4.078 1.00 . A A . 24 ALA N 1 1 1 341 1 1 24 ALA O O -27.306 -7.035 -7.259 1.00 . A A . 24 ALA O 1 1 1 342 1 1 25 GLY C C -24.459 -9.784 -7.417 1.00 . A A . 25 GLY C 1 1 1 343 1 1 25 GLY CA C -25.820 -9.324 -6.932 1.00 . A A . 25 GLY CA 1 1 1 344 1 1 25 GLY H H -25.115 -8.129 -5.332 1.00 . A A . 25 GLY H 1 1 1 345 1 1 25 GLY HA2 H -26.280 -10.124 -6.371 1.00 . A A . 25 GLY HA2 1 1 1 346 1 1 25 GLY HA3 H -26.437 -9.097 -7.789 1.00 . A A . 25 GLY HA3 1 1 1 347 1 1 25 GLY N N -25.739 -8.146 -6.088 1.00 . A A . 25 GLY N 1 1 1 348 1 1 25 GLY O O -23.541 -8.978 -7.567 1.00 . A A . 25 GLY O 1 1 1 349 1 1 26 SER C C -23.261 -12.391 -9.448 1.00 . A A . 26 SER C 1 1 1 350 1 1 26 SER CA C -23.069 -11.651 -8.128 1.00 . A A . 26 SER CA 1 1 1 351 1 1 26 SER CB C -22.493 -12.602 -7.077 1.00 . A A . 26 SER CB 1 1 1 352 1 1 26 SER H H -25.097 -11.676 -7.523 1.00 . A A . 26 SER H 1 1 1 353 1 1 26 SER HA H -22.376 -10.837 -8.282 1.00 . A A . 26 SER HA 1 1 1 354 1 1 26 SER HB2 H -21.417 -12.622 -7.163 1.00 . A A . 26 SER HB2 1 1 1 355 1 1 26 SER HB3 H -22.769 -12.254 -6.091 1.00 . A A . 26 SER HB3 1 1 1 356 1 1 26 SER HG H -23.319 -14.250 -6.415 1.00 . A A . 26 SER HG 1 1 1 357 1 1 26 SER N N -24.329 -11.084 -7.662 1.00 . A A . 26 SER N 1 1 1 358 1 1 26 SER O O -24.036 -13.344 -9.531 1.00 . A A . 26 SER O 1 1 1 359 1 1 26 SER OG O -22.990 -13.917 -7.253 1.00 . A A . 26 SER OG 1 1 1 360 1 1 27 ARG C C -21.846 -13.861 -11.844 1.00 . A A . 27 ARG C 1 1 1 361 1 1 27 ARG CA C -22.644 -12.561 -11.796 1.00 . A A . 27 ARG CA 1 1 1 362 1 1 27 ARG CB C -22.136 -11.599 -12.871 1.00 . A A . 27 ARG CB 1 1 1 363 1 1 27 ARG CD C -24.185 -11.603 -14.326 1.00 . A A . 27 ARG CD 1 1 1 364 1 1 27 ARG CG C -23.232 -10.754 -13.499 1.00 . A A . 27 ARG CG 1 1 1 365 1 1 27 ARG CZ C -24.470 -10.262 -16.366 1.00 . A A . 27 ARG CZ 1 1 1 366 1 1 27 ARG H H -21.950 -11.180 -10.350 1.00 . A A . 27 ARG H 1 1 1 367 1 1 27 ARG HA H -23.683 -12.783 -11.986 1.00 . A A . 27 ARG HA 1 1 1 368 1 1 27 ARG HB2 H -21.409 -10.934 -12.428 1.00 . A A . 27 ARG HB2 1 1 1 369 1 1 27 ARG HB3 H -21.659 -12.171 -13.653 1.00 . A A . 27 ARG HB3 1 1 1 370 1 1 27 ARG HD2 H -23.610 -12.325 -14.885 1.00 . A A . 27 ARG HD2 1 1 1 371 1 1 27 ARG HD3 H -24.857 -12.120 -13.657 1.00 . A A . 27 ARG HD3 1 1 1 372 1 1 27 ARG HE H -25.914 -10.648 -15.045 1.00 . A A . 27 ARG HE 1 1 1 373 1 1 27 ARG HG2 H -23.791 -10.265 -12.715 1.00 . A A . 27 ARG HG2 1 1 1 374 1 1 27 ARG HG3 H -22.779 -10.011 -14.139 1.00 . A A . 27 ARG HG3 1 1 1 375 1 1 27 ARG HH11 H -22.608 -10.990 -16.080 1.00 . A A . 27 ARG HH11 1 1 1 376 1 1 27 ARG HH12 H -22.822 -10.043 -17.515 1.00 . A A . 27 ARG HH12 1 1 1 377 1 1 27 ARG HH21 H -26.209 -9.399 -16.931 1.00 . A A . 27 ARG HH21 1 1 1 378 1 1 27 ARG HH22 H -24.870 -9.138 -17.997 1.00 . A A . 27 ARG HH22 1 1 1 379 1 1 27 ARG N N -22.551 -11.944 -10.479 1.00 . A A . 27 ARG N 1 1 1 380 1 1 27 ARG NE N -24.969 -10.797 -15.257 1.00 . A A . 27 ARG NE 1 1 1 381 1 1 27 ARG NH1 N -23.195 -10.446 -16.679 1.00 . A A . 27 ARG NH1 1 1 1 382 1 1 27 ARG NH2 N -25.247 -9.540 -17.164 1.00 . A A . 27 ARG NH2 1 1 1 383 1 1 27 ARG O O -22.397 -14.932 -12.105 1.00 . A A . 27 ARG O 1 1 1 384 1 1 28 THR C C -19.841 -15.760 -10.343 1.00 . A A . 28 THR C 1 1 1 385 1 1 28 THR CA C -19.671 -14.928 -11.609 1.00 . A A . 28 THR CA 1 1 1 386 1 1 28 THR CB C -18.192 -14.520 -11.746 1.00 . A A . 28 THR CB 1 1 1 387 1 1 28 THR CG2 C -18.032 -13.402 -12.765 1.00 . A A . 28 THR CG2 1 1 1 388 1 1 28 THR H H -20.164 -12.881 -11.391 1.00 . A A . 28 THR H 1 1 1 389 1 1 28 THR HA H -19.937 -15.532 -12.464 1.00 . A A . 28 THR HA 1 1 1 390 1 1 28 THR HB H -17.628 -15.378 -12.083 1.00 . A A . 28 THR HB 1 1 1 391 1 1 28 THR HG1 H -16.762 -14.359 -10.397 1.00 . A A . 28 THR HG1 1 1 1 392 1 1 28 THR HG21 H -18.093 -12.447 -12.264 1.00 . A A . 28 THR HG21 1 1 1 393 1 1 28 THR HG22 H -18.816 -13.472 -13.504 1.00 . A A . 28 THR HG22 1 1 1 394 1 1 28 THR HG23 H -17.071 -13.492 -13.250 1.00 . A A . 28 THR HG23 1 1 1 395 1 1 28 THR N N -20.545 -13.761 -11.592 1.00 . A A . 28 THR N 1 1 1 396 1 1 28 THR O O -19.927 -16.986 -10.402 1.00 . A A . 28 THR O 1 1 1 397 1 1 28 THR OG1 O -17.682 -14.093 -10.478 1.00 . A A . 28 THR OG1 1 1 1 398 1 1 29 ALA C C -21.330 -16.597 -7.898 1.00 . A A . 29 ALA C 1 1 1 399 1 1 29 ALA CA C -20.053 -15.763 -7.919 1.00 . A A . 29 ALA CA 1 1 1 400 1 1 29 ALA CB C -20.063 -14.751 -6.783 1.00 . A A . 29 ALA CB 1 1 1 401 1 1 29 ALA H H -19.817 -14.109 -9.216 1.00 . A A . 29 ALA H 1 1 1 402 1 1 29 ALA HA H -19.206 -16.418 -7.777 1.00 . A A . 29 ALA HA 1 1 1 403 1 1 29 ALA HB1 H -19.346 -15.048 -6.031 1.00 . A A . 29 ALA HB1 1 1 1 404 1 1 29 ALA HB2 H -19.799 -13.777 -7.167 1.00 . A A . 29 ALA HB2 1 1 1 405 1 1 29 ALA HB3 H -21.049 -14.711 -6.345 1.00 . A A . 29 ALA HB3 1 1 1 406 1 1 29 ALA N N -19.890 -15.085 -9.199 1.00 . A A . 29 ALA N 1 1 1 407 1 1 29 ALA O O -21.412 -17.607 -7.200 1.00 . A A . 29 ALA O 1 1 1 408 1 1 30 ALA C C -23.398 -18.320 -9.174 1.00 . A A . 30 ALA C 1 1 1 409 1 1 30 ALA CA C -23.598 -16.873 -8.736 1.00 . A A . 30 ALA CA 1 1 1 410 1 1 30 ALA CB C -24.547 -16.159 -9.686 1.00 . A A . 30 ALA CB 1 1 1 411 1 1 30 ALA H H -22.200 -15.354 -9.199 1.00 . A A . 30 ALA H 1 1 1 412 1 1 30 ALA HA H -24.040 -16.864 -7.750 1.00 . A A . 30 ALA HA 1 1 1 413 1 1 30 ALA HB1 H -23.976 -15.569 -10.388 1.00 . A A . 30 ALA HB1 1 1 1 414 1 1 30 ALA HB2 H -25.136 -16.888 -10.223 1.00 . A A . 30 ALA HB2 1 1 1 415 1 1 30 ALA HB3 H -25.202 -15.512 -9.121 1.00 . A A . 30 ALA HB3 1 1 1 416 1 1 30 ALA N N -22.325 -16.166 -8.666 1.00 . A A . 30 ALA N 1 1 1 417 1 1 30 ALA O O -24.105 -19.221 -8.721 1.00 . A A . 30 ALA O 1 1 1 418 1 1 31 LYS C C -21.018 -20.525 -9.749 1.00 . A A . 31 LYS C 1 1 1 419 1 1 31 LYS CA C -22.136 -19.875 -10.558 1.00 . A A . 31 LYS CA 1 1 1 420 1 1 31 LYS CB C -21.742 -19.815 -12.035 1.00 . A A . 31 LYS CB 1 1 1 421 1 1 31 LYS CD C -22.465 -20.162 -14.416 1.00 . A A . 31 LYS CD 1 1 1 422 1 1 31 LYS CE C -21.083 -20.630 -14.847 1.00 . A A . 31 LYS CE 1 1 1 423 1 1 31 LYS CG C -22.736 -20.497 -12.959 1.00 . A A . 31 LYS CG 1 1 1 424 1 1 31 LYS H H -21.900 -17.779 -10.382 1.00 . A A . 31 LYS H 1 1 1 425 1 1 31 LYS HA H -23.030 -20.471 -10.457 1.00 . A A . 31 LYS HA 1 1 1 426 1 1 31 LYS HB2 H -21.658 -18.780 -12.331 1.00 . A A . 31 LYS HB2 1 1 1 427 1 1 31 LYS HB3 H -20.781 -20.294 -12.159 1.00 . A A . 31 LYS HB3 1 1 1 428 1 1 31 LYS HD2 H -23.206 -20.648 -15.033 1.00 . A A . 31 LYS HD2 1 1 1 429 1 1 31 LYS HD3 H -22.529 -19.091 -14.548 1.00 . A A . 31 LYS HD3 1 1 1 430 1 1 31 LYS HE2 H -20.609 -21.126 -14.014 1.00 . A A . 31 LYS HE2 1 1 1 431 1 1 31 LYS HE3 H -21.193 -21.327 -15.665 1.00 . A A . 31 LYS HE3 1 1 1 432 1 1 31 LYS HG2 H -22.663 -21.566 -12.827 1.00 . A A . 31 LYS HG2 1 1 1 433 1 1 31 LYS HG3 H -23.734 -20.168 -12.704 1.00 . A A . 31 LYS HG3 1 1 1 434 1 1 31 LYS HZ1 H -19.900 -18.953 -14.464 1.00 . A A . 31 LYS HZ1 1 1 1 435 1 1 31 LYS HZ2 H -20.763 -18.864 -15.916 1.00 . A A . 31 LYS HZ2 1 1 1 436 1 1 31 LYS HZ3 H -19.396 -19.854 -15.804 1.00 . A A . 31 LYS HZ3 1 1 1 437 1 1 31 LYS N N -22.430 -18.538 -10.058 1.00 . A A . 31 LYS N 1 1 1 438 1 1 31 LYS NZ N -20.226 -19.496 -15.289 1.00 . A A . 31 LYS NZ 1 1 1 439 1 1 31 LYS O O -20.934 -21.750 -9.661 1.00 . A A . 31 LYS O 1 1 1 440 1 1 32 SER C C -19.435 -20.277 -6.884 1.00 . A A . 32 SER C 1 1 1 441 1 1 32 SER CA C -19.049 -20.190 -8.357 1.00 . A A . 32 SER CA 1 1 1 442 1 1 32 SER CB C -17.830 -19.281 -8.524 1.00 . A A . 32 SER CB 1 1 1 443 1 1 32 SER H H -20.283 -18.729 -9.265 1.00 . A A . 32 SER H 1 1 1 444 1 1 32 SER HA H -18.800 -21.180 -8.711 1.00 . A A . 32 SER HA 1 1 1 445 1 1 32 SER HB2 H -17.951 -18.680 -9.413 1.00 . A A . 32 SER HB2 1 1 1 446 1 1 32 SER HB3 H -17.746 -18.635 -7.662 1.00 . A A . 32 SER HB3 1 1 1 447 1 1 32 SER HG H -15.921 -19.467 -8.921 1.00 . A A . 32 SER HG 1 1 1 448 1 1 32 SER N N -20.163 -19.696 -9.158 1.00 . A A . 32 SER N 1 1 1 449 1 1 32 SER O O -20.563 -19.957 -6.506 1.00 . A A . 32 SER O 1 1 1 450 1 1 32 SER OG O -16.640 -20.040 -8.645 1.00 . A A . 32 SER OG 1 1 1 451 1 1 33 HIS C C -17.557 -20.282 -3.823 1.00 . A A . 33 HIS C 1 1 1 452 1 1 33 HIS CA C -18.730 -20.840 -4.623 1.00 . A A . 33 HIS CA 1 1 1 453 1 1 33 HIS CB C -18.964 -22.305 -4.253 1.00 . A A . 33 HIS CB 1 1 1 454 1 1 33 HIS CD2 C -16.907 -23.877 -4.399 1.00 . A A . 33 HIS CD2 1 1 1 455 1 1 33 HIS CE1 C -17.104 -24.468 -6.501 1.00 . A A . 33 HIS CE1 1 1 1 456 1 1 33 HIS CG C -17.996 -23.247 -4.898 1.00 . A A . 33 HIS CG 1 1 1 457 1 1 33 HIS H H -17.612 -20.950 -6.416 1.00 . A A . 33 HIS H 1 1 1 458 1 1 33 HIS HA H -19.616 -20.271 -4.382 1.00 . A A . 33 HIS HA 1 1 1 459 1 1 33 HIS HB2 H -18.873 -22.418 -3.182 1.00 . A A . 33 HIS HB2 1 1 1 460 1 1 33 HIS HB3 H -19.961 -22.591 -4.556 1.00 . A A . 33 HIS HB3 1 1 1 461 1 1 33 HIS HD1 H -18.781 -23.350 -6.851 1.00 . A A . 33 HIS HD1 1 1 1 462 1 1 33 HIS HD2 H -16.529 -23.803 -3.389 1.00 . A A . 33 HIS HD2 1 1 1 463 1 1 33 HIS HE1 H -16.926 -24.935 -7.458 1.00 . A A . 33 HIS HE1 1 1 1 464 1 1 33 HIS N N -18.490 -20.711 -6.056 1.00 . A A . 33 HIS N 1 1 1 465 1 1 33 HIS ND1 N -18.092 -23.638 -6.217 1.00 . A A . 33 HIS ND1 1 1 1 466 1 1 33 HIS NE2 N -16.370 -24.630 -5.415 1.00 . A A . 33 HIS NE2 1 1 1 467 1 1 33 HIS O O -16.429 -20.192 -4.310 1.00 . A A . 33 HIS O 1 1 1 468 1 1 34 PRO C C -15.783 -20.387 -1.239 1.00 . A A . 34 PRO C 1 1 1 469 1 1 34 PRO CA C -16.804 -19.342 -1.673 1.00 . A A . 34 PRO CA 1 1 1 470 1 1 34 PRO CB C -17.614 -18.853 -0.469 1.00 . A A . 34 PRO CB 1 1 1 471 1 1 34 PRO CD C -19.146 -19.976 -1.921 1.00 . A A . 34 PRO CD 1 1 1 472 1 1 34 PRO CG C -18.845 -19.693 -0.475 1.00 . A A . 34 PRO CG 1 1 1 473 1 1 34 PRO HA H -16.292 -18.506 -2.127 1.00 . A A . 34 PRO HA 1 1 1 474 1 1 34 PRO HB2 H -17.041 -18.997 0.436 1.00 . A A . 34 PRO HB2 1 1 1 475 1 1 34 PRO HB3 H -17.850 -17.807 -0.590 1.00 . A A . 34 PRO HB3 1 1 1 476 1 1 34 PRO HD2 H -19.571 -20.963 -2.031 1.00 . A A . 34 PRO HD2 1 1 1 477 1 1 34 PRO HD3 H -19.815 -19.228 -2.320 1.00 . A A . 34 PRO HD3 1 1 1 478 1 1 34 PRO HG2 H -18.663 -20.614 0.058 1.00 . A A . 34 PRO HG2 1 1 1 479 1 1 34 PRO HG3 H -19.661 -19.150 -0.022 1.00 . A A . 34 PRO HG3 1 1 1 480 1 1 34 PRO N N -17.825 -19.897 -2.566 1.00 . A A . 34 PRO N 1 1 1 481 1 1 34 PRO O O -15.761 -21.502 -1.762 1.00 . A A . 34 PRO O 1 1 1 482 1 1 35 ILE C C -14.146 -21.252 1.696 1.00 . A A . 35 ILE C 1 1 1 483 1 1 35 ILE CA C -13.916 -20.928 0.224 1.00 . A A . 35 ILE CA 1 1 1 484 1 1 35 ILE CB C -12.504 -20.336 0.055 1.00 . A A . 35 ILE CB 1 1 1 485 1 1 35 ILE CD1 C -10.909 -19.334 -1.657 1.00 . A A . 35 ILE CD1 1 1 1 486 1 1 35 ILE CG1 C -12.221 -20.050 -1.421 1.00 . A A . 35 ILE CG1 1 1 1 487 1 1 35 ILE CG2 C -11.460 -21.283 0.627 1.00 . A A . 35 ILE CG2 1 1 1 488 1 1 35 ILE H H -15.006 -19.119 0.096 1.00 . A A . 35 ILE H 1 1 1 489 1 1 35 ILE HA H -13.971 -21.843 -0.348 1.00 . A A . 35 ILE HA 1 1 1 490 1 1 35 ILE HB H -12.458 -19.411 0.609 1.00 . A A . 35 ILE HB 1 1 1 491 1 1 35 ILE HD11 H -10.320 -19.887 -2.373 1.00 . A A . 35 ILE HD11 1 1 1 492 1 1 35 ILE HD12 H -11.103 -18.342 -2.037 1.00 . A A . 35 ILE HD12 1 1 1 493 1 1 35 ILE HD13 H -10.366 -19.262 -0.725 1.00 . A A . 35 ILE HD13 1 1 1 494 1 1 35 ILE HG12 H -12.191 -20.982 -1.962 1.00 . A A . 35 ILE HG12 1 1 1 495 1 1 35 ILE HG13 H -13.013 -19.433 -1.819 1.00 . A A . 35 ILE HG13 1 1 1 496 1 1 35 ILE HG21 H -11.600 -21.371 1.695 1.00 . A A . 35 ILE HG21 1 1 1 497 1 1 35 ILE HG22 H -11.568 -22.255 0.170 1.00 . A A . 35 ILE HG22 1 1 1 498 1 1 35 ILE HG23 H -10.473 -20.897 0.424 1.00 . A A . 35 ILE HG23 1 1 1 499 1 1 35 ILE N N -14.939 -20.021 -0.281 1.00 . A A . 35 ILE N 1 1 1 500 1 1 35 ILE O O -14.261 -20.353 2.530 1.00 . A A . 35 ILE O 1 1 1 501 1 1 36 HIS C C -13.503 -24.151 3.727 1.00 . A A . 36 HIS C 1 1 1 502 1 1 36 HIS CA C -14.425 -22.986 3.383 1.00 . A A . 36 HIS CA 1 1 1 503 1 1 36 HIS CB C -15.884 -23.397 3.587 1.00 . A A . 36 HIS CB 1 1 1 504 1 1 36 HIS CD2 C -17.368 -21.838 5.034 1.00 . A A . 36 HIS CD2 1 1 1 505 1 1 36 HIS CE1 C -16.886 -22.674 7.002 1.00 . A A . 36 HIS CE1 1 1 1 506 1 1 36 HIS CG C -16.490 -22.851 4.842 1.00 . A A . 36 HIS CG 1 1 1 507 1 1 36 HIS H H -14.112 -23.212 1.301 1.00 . A A . 36 HIS H 1 1 1 508 1 1 36 HIS HA H -14.199 -22.158 4.037 1.00 . A A . 36 HIS HA 1 1 1 509 1 1 36 HIS HB2 H -16.471 -23.041 2.753 1.00 . A A . 36 HIS HB2 1 1 1 510 1 1 36 HIS HB3 H -15.945 -24.475 3.629 1.00 . A A . 36 HIS HB3 1 1 1 511 1 1 36 HIS HD1 H -15.601 -24.097 6.290 1.00 . A A . 36 HIS HD1 1 1 1 512 1 1 36 HIS HD2 H -17.806 -21.215 4.267 1.00 . A A . 36 HIS HD2 1 1 1 513 1 1 36 HIS HE1 H -16.864 -22.845 8.068 1.00 . A A . 36 HIS HE1 1 1 1 514 1 1 36 HIS N N -14.211 -22.542 2.010 1.00 . A A . 36 HIS N 1 1 1 515 1 1 36 HIS ND1 N -16.208 -23.353 6.095 1.00 . A A . 36 HIS ND1 1 1 1 516 1 1 36 HIS NE2 N -17.598 -21.749 6.385 1.00 . A A . 36 HIS NE2 1 1 1 517 1 1 36 HIS O O -13.058 -24.886 2.846 1.00 . A A . 36 HIS O 1 1 1 518 1 1 37 GLY C C -11.022 -25.399 4.723 1.00 . A A . 37 GLY C 1 1 1 519 1 1 37 GLY CA C -12.350 -25.391 5.454 1.00 . A A . 37 GLY CA 1 1 1 520 1 1 37 GLY H H -13.601 -23.697 5.675 1.00 . A A . 37 GLY H 1 1 1 521 1 1 37 GLY HA2 H -12.166 -25.283 6.512 1.00 . A A . 37 GLY HA2 1 1 1 522 1 1 37 GLY HA3 H -12.849 -26.333 5.280 1.00 . A A . 37 GLY HA3 1 1 1 523 1 1 37 GLY N N -13.218 -24.314 5.016 1.00 . A A . 37 GLY N 1 1 1 524 1 1 37 GLY O O -10.472 -26.460 4.430 1.00 . A A . 37 GLY O 1 1 1 525 1 1 38 LYS C C -8.283 -23.163 4.482 1.00 . A A . 38 LYS C 1 1 1 526 1 1 38 LYS CA C -9.234 -24.083 3.723 1.00 . A A . 38 LYS CA 1 1 1 527 1 1 38 LYS CB C -9.461 -23.545 2.308 1.00 . A A . 38 LYS CB 1 1 1 528 1 1 38 LYS CD C -9.144 -24.133 -0.113 1.00 . A A . 38 LYS CD 1 1 1 529 1 1 38 LYS CE C -8.762 -25.284 -1.032 1.00 . A A . 38 LYS CE 1 1 1 530 1 1 38 LYS CG C -9.577 -24.633 1.255 1.00 . A A . 38 LYS CG 1 1 1 531 1 1 38 LYS H H -10.992 -23.400 4.685 1.00 . A A . 38 LYS H 1 1 1 532 1 1 38 LYS HA H -8.791 -25.065 3.659 1.00 . A A . 38 LYS HA 1 1 1 533 1 1 38 LYS HB2 H -10.371 -22.965 2.299 1.00 . A A . 38 LYS HB2 1 1 1 534 1 1 38 LYS HB3 H -8.632 -22.904 2.043 1.00 . A A . 38 LYS HB3 1 1 1 535 1 1 38 LYS HD2 H -9.959 -23.585 -0.561 1.00 . A A . 38 LYS HD2 1 1 1 536 1 1 38 LYS HD3 H -8.290 -23.481 0.006 1.00 . A A . 38 LYS HD3 1 1 1 537 1 1 38 LYS HE2 H -9.063 -26.212 -0.569 1.00 . A A . 38 LYS HE2 1 1 1 538 1 1 38 LYS HE3 H -9.281 -25.165 -1.971 1.00 . A A . 38 LYS HE3 1 1 1 539 1 1 38 LYS HG2 H -8.948 -25.465 1.538 1.00 . A A . 38 LYS HG2 1 1 1 540 1 1 38 LYS HG3 H -10.606 -24.960 1.200 1.00 . A A . 38 LYS HG3 1 1 1 541 1 1 38 LYS HZ1 H -6.841 -26.012 -0.656 1.00 . A A . 38 LYS HZ1 1 1 1 542 1 1 38 LYS HZ2 H -6.878 -24.387 -1.124 1.00 . A A . 38 LYS HZ2 1 1 1 543 1 1 38 LYS HZ3 H -7.114 -25.604 -2.275 1.00 . A A . 38 LYS HZ3 1 1 1 544 1 1 38 LYS N N -10.506 -24.211 4.425 1.00 . A A . 38 LYS N 1 1 1 545 1 1 38 LYS NZ N -7.296 -25.325 -1.290 1.00 . A A . 38 LYS NZ 1 1 1 546 1 1 38 LYS O O -8.679 -22.096 4.954 1.00 . A A . 38 LYS O 1 1 1 547 1 1 39 THR C C -5.908 -21.394 4.708 1.00 . A A . 39 THR C 1 1 1 548 1 1 39 THR CA C -6.020 -22.796 5.298 1.00 . A A . 39 THR CA 1 1 1 549 1 1 39 THR CB C -4.638 -23.475 5.243 1.00 . A A . 39 THR CB 1 1 1 550 1 1 39 THR CG2 C -3.791 -23.074 6.441 1.00 . A A . 39 THR CG2 1 1 1 551 1 1 39 THR H H -6.772 -24.441 4.199 1.00 . A A . 39 THR H 1 1 1 552 1 1 39 THR HA H -6.319 -22.718 6.333 1.00 . A A . 39 THR HA 1 1 1 553 1 1 39 THR HB H -4.134 -23.158 4.342 1.00 . A A . 39 THR HB 1 1 1 554 1 1 39 THR HG1 H -5.275 -25.182 5.997 1.00 . A A . 39 THR HG1 1 1 1 555 1 1 39 THR HG21 H -4.431 -22.695 7.225 1.00 . A A . 39 THR HG21 1 1 1 556 1 1 39 THR HG22 H -3.090 -22.307 6.146 1.00 . A A . 39 THR HG22 1 1 1 557 1 1 39 THR HG23 H -3.250 -23.935 6.804 1.00 . A A . 39 THR HG23 1 1 1 558 1 1 39 THR N N -7.027 -23.582 4.596 1.00 . A A . 39 THR N 1 1 1 559 1 1 39 THR O O -6.029 -20.399 5.422 1.00 . A A . 39 THR O 1 1 1 560 1 1 39 THR OG1 O -4.793 -24.898 5.217 1.00 . A A . 39 THR OG1 1 1 1 561 1 1 40 ASP C C -5.324 -20.247 1.221 1.00 . A A . 40 ASP C 1 1 1 562 1 1 40 ASP CA C -5.551 -20.043 2.716 1.00 . A A . 40 ASP CA 1 1 1 563 1 1 40 ASP CB C -4.400 -19.232 3.313 1.00 . A A . 40 ASP CB 1 1 1 564 1 1 40 ASP CG C -3.235 -20.105 3.736 1.00 . A A . 40 ASP CG 1 1 1 565 1 1 40 ASP H H -5.591 -22.153 2.886 1.00 . A A . 40 ASP H 1 1 1 566 1 1 40 ASP HA H -6.473 -19.499 2.856 1.00 . A A . 40 ASP HA 1 1 1 567 1 1 40 ASP HB2 H -4.046 -18.525 2.576 1.00 . A A . 40 ASP HB2 1 1 1 568 1 1 40 ASP HB3 H -4.758 -18.695 4.179 1.00 . A A . 40 ASP HB3 1 1 1 569 1 1 40 ASP N N -5.677 -21.324 3.402 1.00 . A A . 40 ASP N 1 1 1 570 1 1 40 ASP O O -4.669 -21.204 0.807 1.00 . A A . 40 ASP O 1 1 1 571 1 1 40 ASP OD1 O -2.632 -20.757 2.858 1.00 . A A . 40 ASP OD1 1 1 1 572 1 1 40 ASP OD2 O -2.925 -20.135 4.946 1.00 . A A . 40 ASP OD2 1 1 1 573 1 1 41 VAL C C -4.847 -18.297 -1.562 1.00 . A A . 41 VAL C 1 1 1 574 1 1 41 VAL CA C -5.728 -19.423 -1.033 1.00 . A A . 41 VAL CA 1 1 1 575 1 1 41 VAL CB C -7.097 -19.362 -1.736 1.00 . A A . 41 VAL CB 1 1 1 576 1 1 41 VAL CG1 C -7.834 -20.685 -1.587 1.00 . A A . 41 VAL CG1 1 1 1 577 1 1 41 VAL CG2 C -7.929 -18.214 -1.184 1.00 . A A . 41 VAL CG2 1 1 1 578 1 1 41 VAL H H -6.382 -18.603 0.805 1.00 . A A . 41 VAL H 1 1 1 579 1 1 41 VAL HA H -5.267 -20.370 -1.271 1.00 . A A . 41 VAL HA 1 1 1 580 1 1 41 VAL HB H -6.931 -19.185 -2.789 1.00 . A A . 41 VAL HB 1 1 1 581 1 1 41 VAL HG11 H -7.138 -21.450 -1.274 1.00 . A A . 41 VAL HG11 1 1 1 582 1 1 41 VAL HG12 H -8.614 -20.581 -0.847 1.00 . A A . 41 VAL HG12 1 1 1 583 1 1 41 VAL HG13 H -8.271 -20.962 -2.535 1.00 . A A . 41 VAL HG13 1 1 1 584 1 1 41 VAL HG21 H -8.520 -18.567 -0.352 1.00 . A A . 41 VAL HG21 1 1 1 585 1 1 41 VAL HG22 H -7.274 -17.423 -0.850 1.00 . A A . 41 VAL HG22 1 1 1 586 1 1 41 VAL HG23 H -8.582 -17.838 -1.957 1.00 . A A . 41 VAL HG23 1 1 1 587 1 1 41 VAL N N -5.871 -19.342 0.416 1.00 . A A . 41 VAL N 1 1 1 588 1 1 41 VAL O O -4.713 -17.239 -0.947 1.00 . A A . 41 VAL O 1 1 1 589 1 1 42 PRO C C -4.121 -16.338 -3.901 1.00 . A A . 42 PRO C 1 1 1 590 1 1 42 PRO CA C -3.352 -17.543 -3.370 1.00 . A A . 42 PRO CA 1 1 1 591 1 1 42 PRO CB C -2.723 -18.327 -4.525 1.00 . A A . 42 PRO CB 1 1 1 592 1 1 42 PRO CD C -4.345 -19.766 -3.519 1.00 . A A . 42 PRO CD 1 1 1 593 1 1 42 PRO CG C -3.704 -19.404 -4.831 1.00 . A A . 42 PRO CG 1 1 1 594 1 1 42 PRO HA H -2.578 -17.207 -2.697 1.00 . A A . 42 PRO HA 1 1 1 595 1 1 42 PRO HB2 H -2.578 -17.670 -5.371 1.00 . A A . 42 PRO HB2 1 1 1 596 1 1 42 PRO HB3 H -1.773 -18.735 -4.212 1.00 . A A . 42 PRO HB3 1 1 1 597 1 1 42 PRO HD2 H -5.380 -20.035 -3.666 1.00 . A A . 42 PRO HD2 1 1 1 598 1 1 42 PRO HD3 H -3.806 -20.574 -3.046 1.00 . A A . 42 PRO HD3 1 1 1 599 1 1 42 PRO HG2 H -4.447 -19.039 -5.523 1.00 . A A . 42 PRO HG2 1 1 1 600 1 1 42 PRO HG3 H -3.192 -20.260 -5.246 1.00 . A A . 42 PRO HG3 1 1 1 601 1 1 42 PRO N N -4.231 -18.527 -2.731 1.00 . A A . 42 PRO N 1 1 1 602 1 1 42 PRO O O -5.312 -16.430 -4.197 1.00 . A A . 42 PRO O 1 1 1 603 1 1 43 VAL C C -4.773 -14.230 -5.835 1.00 . A A . 43 VAL C 1 1 1 604 1 1 43 VAL CA C -4.050 -13.984 -4.516 1.00 . A A . 43 VAL CA 1 1 1 605 1 1 43 VAL CB C -3.006 -12.869 -4.715 1.00 . A A . 43 VAL CB 1 1 1 606 1 1 43 VAL CG1 C -1.834 -13.376 -5.543 1.00 . A A . 43 VAL CG1 1 1 1 607 1 1 43 VAL CG2 C -3.644 -11.653 -5.369 1.00 . A A . 43 VAL CG2 1 1 1 608 1 1 43 VAL H H -2.485 -15.196 -3.766 1.00 . A A . 43 VAL H 1 1 1 609 1 1 43 VAL HA H -4.767 -13.649 -3.780 1.00 . A A . 43 VAL HA 1 1 1 610 1 1 43 VAL HB H -2.632 -12.575 -3.745 1.00 . A A . 43 VAL HB 1 1 1 611 1 1 43 VAL HG11 H -0.929 -13.321 -4.956 1.00 . A A . 43 VAL HG11 1 1 1 612 1 1 43 VAL HG12 H -2.015 -14.400 -5.833 1.00 . A A . 43 VAL HG12 1 1 1 613 1 1 43 VAL HG13 H -1.727 -12.764 -6.426 1.00 . A A . 43 VAL HG13 1 1 1 614 1 1 43 VAL HG21 H -3.338 -11.599 -6.403 1.00 . A A . 43 VAL HG21 1 1 1 615 1 1 43 VAL HG22 H -4.720 -11.738 -5.316 1.00 . A A . 43 VAL HG22 1 1 1 616 1 1 43 VAL HG23 H -3.329 -10.759 -4.852 1.00 . A A . 43 VAL HG23 1 1 1 617 1 1 43 VAL N N -3.432 -15.207 -4.019 1.00 . A A . 43 VAL N 1 1 1 618 1 1 43 VAL O O -5.792 -13.602 -6.123 1.00 . A A . 43 VAL O 1 1 1 619 1 1 44 SER C C -6.291 -15.891 -7.763 1.00 . A A . 44 SER C 1 1 1 620 1 1 44 SER CA C -4.832 -15.476 -7.925 1.00 . A A . 44 SER CA 1 1 1 621 1 1 44 SER CB C -4.043 -16.598 -8.603 1.00 . A A . 44 SER CB 1 1 1 622 1 1 44 SER H H -3.426 -15.615 -6.348 1.00 . A A . 44 SER H 1 1 1 623 1 1 44 SER HA H -4.788 -14.592 -8.544 1.00 . A A . 44 SER HA 1 1 1 624 1 1 44 SER HB2 H -3.296 -16.972 -7.919 1.00 . A A . 44 SER HB2 1 1 1 625 1 1 44 SER HB3 H -4.718 -17.397 -8.872 1.00 . A A . 44 SER HB3 1 1 1 626 1 1 44 SER HG H -2.786 -16.801 -10.092 1.00 . A A . 44 SER HG 1 1 1 627 1 1 44 SER N N -4.239 -15.148 -6.634 1.00 . A A . 44 SER N 1 1 1 628 1 1 44 SER O O -7.116 -15.658 -8.647 1.00 . A A . 44 SER O 1 1 1 629 1 1 44 SER OG O -3.397 -16.131 -9.774 1.00 . A A . 44 SER OG 1 1 1 630 1 1 45 TYR C C -8.867 -15.779 -6.013 1.00 . A A . 45 TYR C 1 1 1 631 1 1 45 TYR CA C -7.960 -16.959 -6.351 1.00 . A A . 45 TYR CA 1 1 1 632 1 1 45 TYR CB C -7.961 -17.963 -5.197 1.00 . A A . 45 TYR CB 1 1 1 633 1 1 45 TYR CD1 C -10.353 -18.642 -4.756 1.00 . A A . 45 TYR CD1 1 1 1 634 1 1 45 TYR CD2 C -8.916 -20.214 -5.825 1.00 . A A . 45 TYR CD2 1 1 1 635 1 1 45 TYR CE1 C -11.394 -19.548 -4.811 1.00 . A A . 45 TYR CE1 1 1 1 636 1 1 45 TYR CE2 C -9.952 -21.126 -5.886 1.00 . A A . 45 TYR CE2 1 1 1 637 1 1 45 TYR CG C -9.097 -18.958 -5.261 1.00 . A A . 45 TYR CG 1 1 1 638 1 1 45 TYR CZ C -11.189 -20.788 -5.378 1.00 . A A . 45 TYR CZ 1 1 1 639 1 1 45 TYR H H -5.900 -16.665 -5.962 1.00 . A A . 45 TYR H 1 1 1 640 1 1 45 TYR HA H -8.336 -17.445 -7.239 1.00 . A A . 45 TYR HA 1 1 1 641 1 1 45 TYR HB2 H -7.035 -18.517 -5.210 1.00 . A A . 45 TYR HB2 1 1 1 642 1 1 45 TYR HB3 H -8.040 -17.427 -4.262 1.00 . A A . 45 TYR HB3 1 1 1 643 1 1 45 TYR HD1 H -10.510 -17.669 -4.312 1.00 . A A . 45 TYR HD1 1 1 1 644 1 1 45 TYR HD2 H -7.946 -20.476 -6.222 1.00 . A A . 45 TYR HD2 1 1 1 645 1 1 45 TYR HE1 H -12.363 -19.283 -4.413 1.00 . A A . 45 TYR HE1 1 1 1 646 1 1 45 TYR HE2 H -9.792 -22.098 -6.330 1.00 . A A . 45 TYR HE2 1 1 1 647 1 1 45 TYR HH H -13.056 -21.238 -5.296 1.00 . A A . 45 TYR HH 1 1 1 648 1 1 45 TYR N N -6.602 -16.508 -6.629 1.00 . A A . 45 TYR N 1 1 1 649 1 1 45 TYR O O -9.958 -15.643 -6.565 1.00 . A A . 45 TYR O 1 1 1 650 1 1 45 TYR OH O -12.223 -21.694 -5.435 1.00 . A A . 45 TYR OH 1 1 1 651 1 1 46 GLY C C -9.384 -12.787 -5.843 1.00 . A A . 46 GLY C 1 1 1 652 1 1 46 GLY CA C -9.186 -13.770 -4.706 1.00 . A A . 46 GLY CA 1 1 1 653 1 1 46 GLY H H -7.528 -15.087 -4.695 1.00 . A A . 46 GLY H 1 1 1 654 1 1 46 GLY HA2 H -10.153 -14.103 -4.359 1.00 . A A . 46 GLY HA2 1 1 1 655 1 1 46 GLY HA3 H -8.678 -13.268 -3.896 1.00 . A A . 46 GLY HA3 1 1 1 656 1 1 46 GLY N N -8.406 -14.928 -5.102 1.00 . A A . 46 GLY N 1 1 1 657 1 1 46 GLY O O -10.461 -12.211 -5.997 1.00 . A A . 46 GLY O 1 1 1 658 1 1 47 THR C C -9.533 -12.043 -8.723 1.00 . A A . 47 THR C 1 1 1 659 1 1 47 THR CA C -8.402 -11.671 -7.771 1.00 . A A . 47 THR CA 1 1 1 660 1 1 47 THR CB C -7.075 -11.649 -8.552 1.00 . A A . 47 THR CB 1 1 1 661 1 1 47 THR CG2 C -6.053 -10.762 -7.857 1.00 . A A . 47 THR CG2 1 1 1 662 1 1 47 THR H H -7.508 -13.081 -6.470 1.00 . A A . 47 THR H 1 1 1 663 1 1 47 THR HA H -8.583 -10.680 -7.381 1.00 . A A . 47 THR HA 1 1 1 664 1 1 47 THR HB H -7.263 -11.251 -9.539 1.00 . A A . 47 THR HB 1 1 1 665 1 1 47 THR HG1 H -6.141 -13.237 -7.848 1.00 . A A . 47 THR HG1 1 1 1 666 1 1 47 THR HG21 H -5.345 -10.391 -8.584 1.00 . A A . 47 THR HG21 1 1 1 667 1 1 47 THR HG22 H -5.531 -11.335 -7.106 1.00 . A A . 47 THR HG22 1 1 1 668 1 1 47 THR HG23 H -6.558 -9.930 -7.390 1.00 . A A . 47 THR HG23 1 1 1 669 1 1 47 THR N N -8.340 -12.593 -6.644 1.00 . A A . 47 THR N 1 1 1 670 1 1 47 THR O O -10.148 -11.174 -9.341 1.00 . A A . 47 THR O 1 1 1 671 1 1 47 THR OG1 O -6.556 -12.978 -8.675 1.00 . A A . 47 THR OG1 1 1 1 672 1 1 48 SER C C -12.216 -13.268 -9.298 1.00 . A A . 48 SER C 1 1 1 673 1 1 48 SER CA C -10.859 -13.826 -9.716 1.00 . A A . 48 SER CA 1 1 1 674 1 1 48 SER CB C -10.899 -15.356 -9.703 1.00 . A A . 48 SER CB 1 1 1 675 1 1 48 SER H H -9.278 -13.984 -8.317 1.00 . A A . 48 SER H 1 1 1 676 1 1 48 SER HA H -10.638 -13.489 -10.718 1.00 . A A . 48 SER HA 1 1 1 677 1 1 48 SER HB2 H -9.961 -15.734 -9.324 1.00 . A A . 48 SER HB2 1 1 1 678 1 1 48 SER HB3 H -11.705 -15.687 -9.064 1.00 . A A . 48 SER HB3 1 1 1 679 1 1 48 SER HG H -10.823 -16.788 -11.037 1.00 . A A . 48 SER HG 1 1 1 680 1 1 48 SER N N -9.803 -13.340 -8.836 1.00 . A A . 48 SER N 1 1 1 681 1 1 48 SER O O -13.028 -12.882 -10.139 1.00 . A A . 48 SER O 1 1 1 682 1 1 48 SER OG O -11.107 -15.872 -11.006 1.00 . A A . 48 SER OG 1 1 1 683 1 1 49 LEU C C -13.758 -11.193 -7.538 1.00 . A A . 49 LEU C 1 1 1 684 1 1 49 LEU CA C -13.712 -12.716 -7.459 1.00 . A A . 49 LEU CA 1 1 1 685 1 1 49 LEU CB C -13.896 -13.168 -6.009 1.00 . A A . 49 LEU CB 1 1 1 686 1 1 49 LEU CD1 C -15.599 -14.640 -4.906 1.00 . A A . 49 LEU CD1 1 1 1 687 1 1 49 LEU CD2 C -15.640 -12.171 -4.509 1.00 . A A . 49 LEU CD2 1 1 1 688 1 1 49 LEU CG C -15.340 -13.271 -5.516 1.00 . A A . 49 LEU CG 1 1 1 689 1 1 49 LEU H H -11.769 -13.548 -7.370 1.00 . A A . 49 LEU H 1 1 1 690 1 1 49 LEU HA H -14.514 -13.120 -8.058 1.00 . A A . 49 LEU HA 1 1 1 691 1 1 49 LEU HB2 H -13.442 -14.141 -5.906 1.00 . A A . 49 LEU HB2 1 1 1 692 1 1 49 LEU HB3 H -13.379 -12.462 -5.375 1.00 . A A . 49 LEU HB3 1 1 1 693 1 1 49 LEU HD11 H -15.258 -15.407 -5.585 1.00 . A A . 49 LEU HD11 1 1 1 694 1 1 49 LEU HD12 H -16.658 -14.760 -4.729 1.00 . A A . 49 LEU HD12 1 1 1 695 1 1 49 LEU HD13 H -15.067 -14.723 -3.970 1.00 . A A . 49 LEU HD13 1 1 1 696 1 1 49 LEU HD21 H -15.477 -12.544 -3.509 1.00 . A A . 49 LEU HD21 1 1 1 697 1 1 49 LEU HD22 H -16.669 -11.858 -4.613 1.00 . A A . 49 LEU HD22 1 1 1 698 1 1 49 LEU HD23 H -14.988 -11.329 -4.690 1.00 . A A . 49 LEU HD23 1 1 1 699 1 1 49 LEU HG H -16.010 -13.149 -6.356 1.00 . A A . 49 LEU HG 1 1 1 700 1 1 49 LEU N N -12.454 -13.227 -7.991 1.00 . A A . 49 LEU N 1 1 1 701 1 1 49 LEU O O -14.815 -10.605 -7.770 1.00 . A A . 49 LEU O 1 1 1 702 1 1 50 LEU C C -12.734 -8.597 -8.820 1.00 . A A . 50 LEU C 1 1 1 703 1 1 50 LEU CA C -12.514 -9.106 -7.399 1.00 . A A . 50 LEU CA 1 1 1 704 1 1 50 LEU CB C -11.149 -8.643 -6.885 1.00 . A A . 50 LEU CB 1 1 1 705 1 1 50 LEU CD1 C -12.200 -6.943 -5.372 1.00 . A A . 50 LEU CD1 1 1 1 706 1 1 50 LEU CD2 C -9.724 -6.935 -5.729 1.00 . A A . 50 LEU CD2 1 1 1 707 1 1 50 LEU CG C -11.079 -7.206 -6.366 1.00 . A A . 50 LEU CG 1 1 1 708 1 1 50 LEU H H -11.797 -11.084 -7.166 1.00 . A A . 50 LEU H 1 1 1 709 1 1 50 LEU HA H -13.285 -8.702 -6.761 1.00 . A A . 50 LEU HA 1 1 1 710 1 1 50 LEU HB2 H -10.859 -9.300 -6.080 1.00 . A A . 50 LEU HB2 1 1 1 711 1 1 50 LEU HB3 H -10.442 -8.737 -7.697 1.00 . A A . 50 LEU HB3 1 1 1 712 1 1 50 LEU HD11 H -12.936 -6.295 -5.824 1.00 . A A . 50 LEU HD11 1 1 1 713 1 1 50 LEU HD12 H -11.795 -6.469 -4.491 1.00 . A A . 50 LEU HD12 1 1 1 714 1 1 50 LEU HD13 H -12.664 -7.879 -5.097 1.00 . A A . 50 LEU HD13 1 1 1 715 1 1 50 LEU HD21 H -9.725 -7.301 -4.713 1.00 . A A . 50 LEU HD21 1 1 1 716 1 1 50 LEU HD22 H -9.534 -5.871 -5.728 1.00 . A A . 50 LEU HD22 1 1 1 717 1 1 50 LEU HD23 H -8.954 -7.439 -6.293 1.00 . A A . 50 LEU HD23 1 1 1 718 1 1 50 LEU HG H -11.202 -6.524 -7.196 1.00 . A A . 50 LEU HG 1 1 1 719 1 1 50 LEU N N -12.606 -10.561 -7.347 1.00 . A A . 50 LEU N 1 1 1 720 1 1 50 LEU O O -13.539 -7.695 -9.048 1.00 . A A . 50 LEU O 1 1 1 721 1 1 51 ALA C C -13.513 -9.143 -11.721 1.00 . A A . 51 ALA C 1 1 1 722 1 1 51 ALA CA C -12.135 -8.792 -11.170 1.00 . A A . 51 ALA CA 1 1 1 723 1 1 51 ALA CB C -11.048 -9.459 -12.000 1.00 . A A . 51 ALA CB 1 1 1 724 1 1 51 ALA H H -11.390 -9.897 -9.526 1.00 . A A . 51 ALA H 1 1 1 725 1 1 51 ALA HA H -11.996 -7.722 -11.231 1.00 . A A . 51 ALA HA 1 1 1 726 1 1 51 ALA HB1 H -10.335 -8.713 -12.323 1.00 . A A . 51 ALA HB1 1 1 1 727 1 1 51 ALA HB2 H -10.544 -10.203 -11.401 1.00 . A A . 51 ALA HB2 1 1 1 728 1 1 51 ALA HB3 H -11.492 -9.930 -12.863 1.00 . A A . 51 ALA HB3 1 1 1 729 1 1 51 ALA N N -12.015 -9.183 -9.771 1.00 . A A . 51 ALA N 1 1 1 730 1 1 51 ALA O O -14.058 -8.424 -12.559 1.00 . A A . 51 ALA O 1 1 1 731 1 1 52 ALA C C -16.446 -9.635 -11.416 1.00 . A A . 52 ALA C 1 1 1 732 1 1 52 ALA CA C -15.386 -10.696 -11.691 1.00 . A A . 52 ALA CA 1 1 1 733 1 1 52 ALA CB C -15.758 -12.006 -11.012 1.00 . A A . 52 ALA CB 1 1 1 734 1 1 52 ALA H H -13.587 -10.782 -10.580 1.00 . A A . 52 ALA H 1 1 1 735 1 1 52 ALA HA H -15.336 -10.873 -12.756 1.00 . A A . 52 ALA HA 1 1 1 736 1 1 52 ALA HB1 H -15.189 -12.111 -10.100 1.00 . A A . 52 ALA HB1 1 1 1 737 1 1 52 ALA HB2 H -16.813 -12.004 -10.781 1.00 . A A . 52 ALA HB2 1 1 1 738 1 1 52 ALA HB3 H -15.535 -12.830 -11.673 1.00 . A A . 52 ALA HB3 1 1 1 739 1 1 52 ALA N N -14.071 -10.251 -11.246 1.00 . A A . 52 ALA N 1 1 1 740 1 1 52 ALA O O -17.244 -9.300 -12.291 1.00 . A A . 52 ALA O 1 1 1 741 1 1 53 ALA C C -17.088 -6.751 -10.464 1.00 . A A . 53 ALA C 1 1 1 742 1 1 53 ALA CA C -17.411 -8.087 -9.805 1.00 . A A . 53 ALA CA 1 1 1 743 1 1 53 ALA CB C -17.438 -7.938 -8.291 1.00 . A A . 53 ALA CB 1 1 1 744 1 1 53 ALA H H -15.788 -9.419 -9.541 1.00 . A A . 53 ALA H 1 1 1 745 1 1 53 ALA HA H -18.391 -8.409 -10.128 1.00 . A A . 53 ALA HA 1 1 1 746 1 1 53 ALA HB1 H -17.437 -6.889 -8.034 1.00 . A A . 53 ALA HB1 1 1 1 747 1 1 53 ALA HB2 H -18.330 -8.404 -7.900 1.00 . A A . 53 ALA HB2 1 1 1 748 1 1 53 ALA HB3 H -16.567 -8.414 -7.867 1.00 . A A . 53 ALA HB3 1 1 1 749 1 1 53 ALA N N -16.449 -9.111 -10.195 1.00 . A A . 53 ALA N 1 1 1 750 1 1 53 ALA O O -17.987 -6.012 -10.865 1.00 . A A . 53 ALA O 1 1 1 751 1 1 54 ARG C C -15.920 -5.053 -12.594 1.00 . A A . 54 ARG C 1 1 1 752 1 1 54 ARG CA C -15.357 -5.198 -11.183 1.00 . A A . 54 ARG CA 1 1 1 753 1 1 54 ARG CB C -13.829 -5.137 -11.223 1.00 . A A . 54 ARG CB 1 1 1 754 1 1 54 ARG CD C -11.930 -3.633 -11.891 1.00 . A A . 54 ARG CD 1 1 1 755 1 1 54 ARG CG C -13.285 -4.199 -12.287 1.00 . A A . 54 ARG CG 1 1 1 756 1 1 54 ARG CZ C -9.701 -3.313 -12.877 1.00 . A A . 54 ARG CZ 1 1 1 757 1 1 54 ARG H H -15.128 -7.076 -10.235 1.00 . A A . 54 ARG H 1 1 1 758 1 1 54 ARG HA H -15.725 -4.384 -10.576 1.00 . A A . 54 ARG HA 1 1 1 759 1 1 54 ARG HB2 H -13.468 -4.803 -10.261 1.00 . A A . 54 ARG HB2 1 1 1 760 1 1 54 ARG HB3 H -13.447 -6.128 -11.417 1.00 . A A . 54 ARG HB3 1 1 1 761 1 1 54 ARG HD2 H -12.050 -2.590 -11.638 1.00 . A A . 54 ARG HD2 1 1 1 762 1 1 54 ARG HD3 H -11.568 -4.173 -11.029 1.00 . A A . 54 ARG HD3 1 1 1 763 1 1 54 ARG HE H -11.243 -4.173 -13.803 1.00 . A A . 54 ARG HE 1 1 1 764 1 1 54 ARG HG2 H -13.177 -4.744 -13.214 1.00 . A A . 54 ARG HG2 1 1 1 765 1 1 54 ARG HG3 H -13.979 -3.384 -12.425 1.00 . A A . 54 ARG HG3 1 1 1 766 1 1 54 ARG HH11 H -9.901 -2.628 -10.987 1.00 . A A . 54 ARG HH11 1 1 1 767 1 1 54 ARG HH12 H -8.334 -2.408 -11.693 1.00 . A A . 54 ARG HH12 1 1 1 768 1 1 54 ARG HH21 H -9.185 -3.889 -14.744 1.00 . A A . 54 ARG HH21 1 1 1 769 1 1 54 ARG HH22 H -7.928 -3.125 -13.830 1.00 . A A . 54 ARG HH22 1 1 1 770 1 1 54 ARG N N -15.799 -6.447 -10.573 1.00 . A A . 54 ARG N 1 1 1 771 1 1 54 ARG NE N -10.952 -3.749 -12.969 1.00 . A A . 54 ARG NE 1 1 1 772 1 1 54 ARG NH1 N -9.278 -2.735 -11.761 1.00 . A A . 54 ARG NH1 1 1 1 773 1 1 54 ARG NH2 N -8.869 -3.454 -13.901 1.00 . A A . 54 ARG NH2 1 1 1 774 1 1 54 ARG O O -16.535 -4.040 -12.926 1.00 . A A . 54 ARG O 1 1 1 775 1 1 55 ASP C C -17.714 -6.107 -14.832 1.00 . A A . 55 ASP C 1 1 1 776 1 1 55 ASP CA C -16.190 -6.058 -14.794 1.00 . A A . 55 ASP CA 1 1 1 777 1 1 55 ASP CB C -15.609 -7.238 -15.574 1.00 . A A . 55 ASP CB 1 1 1 778 1 1 55 ASP CG C -15.063 -6.826 -16.927 1.00 . A A . 55 ASP CG 1 1 1 779 1 1 55 ASP H H -15.206 -6.851 -13.095 1.00 . A A . 55 ASP H 1 1 1 780 1 1 55 ASP HA H -15.860 -5.138 -15.253 1.00 . A A . 55 ASP HA 1 1 1 781 1 1 55 ASP HB2 H -14.805 -7.679 -15.002 1.00 . A A . 55 ASP HB2 1 1 1 782 1 1 55 ASP HB3 H -16.383 -7.976 -15.727 1.00 . A A . 55 ASP HB3 1 1 1 783 1 1 55 ASP N N -15.704 -6.071 -13.419 1.00 . A A . 55 ASP N 1 1 1 784 1 1 55 ASP O O -18.343 -5.472 -15.677 1.00 . A A . 55 ASP O 1 1 1 785 1 1 55 ASP OD1 O -13.834 -6.628 -17.036 1.00 . A A . 55 ASP OD1 1 1 1 786 1 1 55 ASP OD2 O -15.864 -6.701 -17.876 1.00 . A A . 55 ASP OD2 1 1 1 787 1 1 56 GLU C C -20.407 -5.654 -13.553 1.00 . A A . 56 GLU C 1 1 1 788 1 1 56 GLU CA C -19.750 -7.001 -13.843 1.00 . A A . 56 GLU CA 1 1 1 789 1 1 56 GLU CB C -20.140 -8.014 -12.764 1.00 . A A . 56 GLU CB 1 1 1 790 1 1 56 GLU CD C -22.041 -7.010 -11.437 1.00 . A A . 56 GLU CD 1 1 1 791 1 1 56 GLU CG C -21.630 -8.044 -12.468 1.00 . A A . 56 GLU CG 1 1 1 792 1 1 56 GLU H H -17.743 -7.350 -13.265 1.00 . A A . 56 GLU H 1 1 1 793 1 1 56 GLU HA H -20.096 -7.358 -14.801 1.00 . A A . 56 GLU HA 1 1 1 794 1 1 56 GLU HB2 H -19.838 -8.999 -13.086 1.00 . A A . 56 GLU HB2 1 1 1 795 1 1 56 GLU HB3 H -19.618 -7.768 -11.851 1.00 . A A . 56 GLU HB3 1 1 1 796 1 1 56 GLU HG2 H -22.170 -7.851 -13.383 1.00 . A A . 56 GLU HG2 1 1 1 797 1 1 56 GLU HG3 H -21.891 -9.024 -12.097 1.00 . A A . 56 GLU HG3 1 1 1 798 1 1 56 GLU N N -18.299 -6.868 -13.912 1.00 . A A . 56 GLU N 1 1 1 799 1 1 56 GLU O O -21.364 -5.262 -14.220 1.00 . A A . 56 GLU O 1 1 1 800 1 1 56 GLU OE1 O -21.514 -7.060 -10.306 1.00 . A A . 56 GLU OE1 1 1 1 801 1 1 56 GLU OE2 O -22.889 -6.153 -11.760 1.00 . A A . 56 GLU OE2 1 1 1 802 1 1 57 PHE C C -20.327 -2.663 -13.333 1.00 . A A . 57 PHE C 1 1 1 803 1 1 57 PHE CA C -20.422 -3.649 -12.173 1.00 . A A . 57 PHE CA 1 1 1 804 1 1 57 PHE CB C -19.671 -3.100 -10.959 1.00 . A A . 57 PHE CB 1 1 1 805 1 1 57 PHE CD1 C -21.195 -4.319 -9.381 1.00 . A A . 57 PHE CD1 1 1 1 806 1 1 57 PHE CD2 C -18.880 -4.166 -8.829 1.00 . A A . 57 PHE CD2 1 1 1 807 1 1 57 PHE CE1 C -21.427 -5.035 -8.222 1.00 . A A . 57 PHE CE1 1 1 1 808 1 1 57 PHE CE2 C -19.107 -4.881 -7.669 1.00 . A A . 57 PHE CE2 1 1 1 809 1 1 57 PHE CG C -19.920 -3.877 -9.698 1.00 . A A . 57 PHE CG 1 1 1 810 1 1 57 PHE CZ C -20.382 -5.315 -7.364 1.00 . A A . 57 PHE CZ 1 1 1 811 1 1 57 PHE H H -19.122 -5.317 -12.059 1.00 . A A . 57 PHE H 1 1 1 812 1 1 57 PHE HA H -21.460 -3.783 -11.914 1.00 . A A . 57 PHE HA 1 1 1 813 1 1 57 PHE HB2 H -18.610 -3.124 -11.159 1.00 . A A . 57 PHE HB2 1 1 1 814 1 1 57 PHE HB3 H -19.977 -2.079 -10.787 1.00 . A A . 57 PHE HB3 1 1 1 815 1 1 57 PHE HD1 H -22.014 -4.099 -10.052 1.00 . A A . 57 PHE HD1 1 1 1 816 1 1 57 PHE HD2 H -17.882 -3.826 -9.065 1.00 . A A . 57 PHE HD2 1 1 1 817 1 1 57 PHE HE1 H -22.426 -5.372 -7.987 1.00 . A A . 57 PHE HE1 1 1 1 818 1 1 57 PHE HE2 H -18.288 -5.099 -6.999 1.00 . A A . 57 PHE HE2 1 1 1 819 1 1 57 PHE HZ H -20.562 -5.875 -6.458 1.00 . A A . 57 PHE HZ 1 1 1 820 1 1 57 PHE N N -19.886 -4.951 -12.553 1.00 . A A . 57 PHE N 1 1 1 821 1 1 57 PHE O O -21.162 -1.769 -13.472 1.00 . A A . 57 PHE O 1 1 1 822 1 1 58 ARG C C -20.317 -1.961 -16.226 1.00 . A A . 58 ARG C 1 1 1 823 1 1 58 ARG CA C -19.096 -1.955 -15.310 1.00 . A A . 58 ARG CA 1 1 1 824 1 1 58 ARG CB C -17.856 -2.388 -16.094 1.00 . A A . 58 ARG CB 1 1 1 825 1 1 58 ARG CD C -17.084 -2.203 -18.478 1.00 . A A . 58 ARG CD 1 1 1 826 1 1 58 ARG CG C -17.489 -1.442 -17.225 1.00 . A A . 58 ARG CG 1 1 1 827 1 1 58 ARG CZ C -15.402 -3.855 -19.173 1.00 . A A . 58 ARG CZ 1 1 1 828 1 1 58 ARG H H -18.670 -3.561 -14.000 1.00 . A A . 58 ARG H 1 1 1 829 1 1 58 ARG HA H -18.945 -0.952 -14.939 1.00 . A A . 58 ARG HA 1 1 1 830 1 1 58 ARG HB2 H -17.017 -2.445 -15.415 1.00 . A A . 58 ARG HB2 1 1 1 831 1 1 58 ARG HB3 H -18.035 -3.366 -16.515 1.00 . A A . 58 ARG HB3 1 1 1 832 1 1 58 ARG HD2 H -17.908 -2.830 -18.784 1.00 . A A . 58 ARG HD2 1 1 1 833 1 1 58 ARG HD3 H -16.864 -1.491 -19.260 1.00 . A A . 58 ARG HD3 1 1 1 834 1 1 58 ARG HE H -15.478 -2.993 -17.376 1.00 . A A . 58 ARG HE 1 1 1 835 1 1 58 ARG HG2 H -18.343 -0.821 -17.454 1.00 . A A . 58 ARG HG2 1 1 1 836 1 1 58 ARG HG3 H -16.664 -0.821 -16.909 1.00 . A A . 58 ARG HG3 1 1 1 837 1 1 58 ARG HH11 H -16.771 -3.391 -20.584 1.00 . A A . 58 ARG HH11 1 1 1 838 1 1 58 ARG HH12 H -15.579 -4.554 -21.061 1.00 . A A . 58 ARG HH12 1 1 1 839 1 1 58 ARG HH21 H -13.903 -4.523 -17.992 1.00 . A A . 58 ARG HH21 1 1 1 840 1 1 58 ARG HH22 H -13.949 -5.198 -19.586 1.00 . A A . 58 ARG HH22 1 1 1 841 1 1 58 ARG N N -19.302 -2.831 -14.163 1.00 . A A . 58 ARG N 1 1 1 842 1 1 58 ARG NE N -15.909 -3.040 -18.255 1.00 . A A . 58 ARG NE 1 1 1 843 1 1 58 ARG NH1 N -15.964 -3.941 -20.371 1.00 . A A . 58 ARG NH1 1 1 1 844 1 1 58 ARG NH2 N -14.330 -4.586 -18.894 1.00 . A A . 58 ARG NH2 1 1 1 845 1 1 58 ARG O O -20.667 -0.939 -16.815 1.00 . A A . 58 ARG O 1 1 1 846 1 1 59 GLN C C -23.357 -2.615 -16.528 1.00 . A A . 59 GLN C 1 1 1 847 1 1 59 GLN CA C -22.140 -3.258 -17.183 1.00 . A A . 59 GLN CA 1 1 1 848 1 1 59 GLN CB C -22.419 -4.736 -17.466 1.00 . A A . 59 GLN CB 1 1 1 849 1 1 59 GLN CD C -24.652 -5.893 -17.712 1.00 . A A . 59 GLN CD 1 1 1 850 1 1 59 GLN CG C -23.635 -4.966 -18.350 1.00 . A A . 59 GLN CG 1 1 1 851 1 1 59 GLN H H -20.631 -3.898 -15.844 1.00 . A A . 59 GLN H 1 1 1 852 1 1 59 GLN HA H -21.941 -2.754 -18.117 1.00 . A A . 59 GLN HA 1 1 1 853 1 1 59 GLN HB2 H -21.558 -5.165 -17.956 1.00 . A A . 59 GLN HB2 1 1 1 854 1 1 59 GLN HB3 H -22.582 -5.245 -16.528 1.00 . A A . 59 GLN HB3 1 1 1 855 1 1 59 GLN HE21 H -24.663 -4.785 -16.061 1.00 . A A . 59 GLN HE21 1 1 1 856 1 1 59 GLN HE22 H -25.702 -6.165 -16.047 1.00 . A A . 59 GLN HE22 1 1 1 857 1 1 59 GLN HG2 H -24.109 -4.016 -18.543 1.00 . A A . 59 GLN HG2 1 1 1 858 1 1 59 GLN HG3 H -23.308 -5.401 -19.283 1.00 . A A . 59 GLN HG3 1 1 1 859 1 1 59 GLN N N -20.959 -3.120 -16.339 1.00 . A A . 59 GLN N 1 1 1 860 1 1 59 GLN NE2 N -25.045 -5.584 -16.482 1.00 . A A . 59 GLN NE2 1 1 1 861 1 1 59 GLN O O -24.214 -2.050 -17.207 1.00 . A A . 59 GLN O 1 1 1 862 1 1 59 GLN OE1 O -25.079 -6.875 -18.319 1.00 . A A . 59 GLN OE1 1 1 1 863 1 1 60 ALA C C -24.667 -0.635 -14.727 1.00 . A A . 60 ALA C 1 1 1 864 1 1 60 ALA CA C -24.538 -2.130 -14.456 1.00 . A A . 60 ALA CA 1 1 1 865 1 1 60 ALA CB C -24.360 -2.384 -12.966 1.00 . A A . 60 ALA CB 1 1 1 866 1 1 60 ALA H H -22.712 -3.167 -14.718 1.00 . A A . 60 ALA H 1 1 1 867 1 1 60 ALA HA H -25.445 -2.623 -14.774 1.00 . A A . 60 ALA HA 1 1 1 868 1 1 60 ALA HB1 H -23.390 -2.024 -12.654 1.00 . A A . 60 ALA HB1 1 1 1 869 1 1 60 ALA HB2 H -25.131 -1.864 -12.418 1.00 . A A . 60 ALA HB2 1 1 1 870 1 1 60 ALA HB3 H -24.430 -3.444 -12.772 1.00 . A A . 60 ALA HB3 1 1 1 871 1 1 60 ALA N N -23.426 -2.704 -15.203 1.00 . A A . 60 ALA N 1 1 1 872 1 1 60 ALA O O -25.760 -0.135 -14.994 1.00 . A A . 60 ALA O 1 1 1 873 1 1 61 ASP C C -23.192 1.819 -16.351 1.00 . A A . 61 ASP C 1 1 1 874 1 1 61 ASP CA C -23.534 1.512 -14.896 1.00 . A A . 61 ASP CA 1 1 1 875 1 1 61 ASP CB C -22.528 2.197 -13.968 1.00 . A A . 61 ASP CB 1 1 1 876 1 1 61 ASP CG C -21.094 1.980 -14.408 1.00 . A A . 61 ASP CG 1 1 1 877 1 1 61 ASP H H -22.705 -0.382 -14.440 1.00 . A A . 61 ASP H 1 1 1 878 1 1 61 ASP HA H -24.522 1.892 -14.684 1.00 . A A . 61 ASP HA 1 1 1 879 1 1 61 ASP HB2 H -22.725 3.259 -13.956 1.00 . A A . 61 ASP HB2 1 1 1 880 1 1 61 ASP HB3 H -22.644 1.802 -12.970 1.00 . A A . 61 ASP HB3 1 1 1 881 1 1 61 ASP N N -23.545 0.074 -14.657 1.00 . A A . 61 ASP N 1 1 1 882 1 1 61 ASP O O -22.534 2.816 -16.649 1.00 . A A . 61 ASP O 1 1 1 883 1 1 61 ASP OD1 O -20.324 2.964 -14.429 1.00 . A A . 61 ASP OD1 1 1 1 884 1 1 61 ASP OD2 O -20.740 0.827 -14.731 1.00 . A A . 61 ASP OD2 1 1 1 885 1 1 62 LYS C C -24.293 2.209 -19.265 1.00 . A A . 62 LYS C 1 1 1 886 1 1 62 LYS CA C -23.386 1.132 -18.678 1.00 . A A . 62 LYS CA 1 1 1 887 1 1 62 LYS CB C -23.596 -0.188 -19.423 1.00 . A A . 62 LYS CB 1 1 1 888 1 1 62 LYS CD C -23.723 -1.379 -21.632 1.00 . A A . 62 LYS CD 1 1 1 889 1 1 62 LYS CE C -23.049 -1.475 -22.992 1.00 . A A . 62 LYS CE 1 1 1 890 1 1 62 LYS CG C -23.359 -0.086 -20.920 1.00 . A A . 62 LYS CG 1 1 1 891 1 1 62 LYS H H -24.162 0.179 -16.955 1.00 . A A . 62 LYS H 1 1 1 892 1 1 62 LYS HA H -22.359 1.441 -18.794 1.00 . A A . 62 LYS HA 1 1 1 893 1 1 62 LYS HB2 H -22.918 -0.926 -19.022 1.00 . A A . 62 LYS HB2 1 1 1 894 1 1 62 LYS HB3 H -24.612 -0.521 -19.263 1.00 . A A . 62 LYS HB3 1 1 1 895 1 1 62 LYS HD2 H -23.407 -2.215 -21.026 1.00 . A A . 62 LYS HD2 1 1 1 896 1 1 62 LYS HD3 H -24.795 -1.415 -21.767 1.00 . A A . 62 LYS HD3 1 1 1 897 1 1 62 LYS HE2 H -23.805 -1.643 -23.743 1.00 . A A . 62 LYS HE2 1 1 1 898 1 1 62 LYS HE3 H -22.541 -0.543 -23.194 1.00 . A A . 62 LYS HE3 1 1 1 899 1 1 62 LYS HG2 H -23.965 0.714 -21.318 1.00 . A A . 62 LYS HG2 1 1 1 900 1 1 62 LYS HG3 H -22.315 0.129 -21.096 1.00 . A A . 62 LYS HG3 1 1 1 901 1 1 62 LYS HZ1 H -21.599 -2.612 -23.975 1.00 . A A . 62 LYS HZ1 1 1 1 902 1 1 62 LYS HZ2 H -22.536 -3.497 -22.880 1.00 . A A . 62 LYS HZ2 1 1 1 903 1 1 62 LYS HZ3 H -21.332 -2.453 -22.312 1.00 . A A . 62 LYS HZ3 1 1 1 904 1 1 62 LYS N N -23.643 0.955 -17.254 1.00 . A A . 62 LYS N 1 1 1 905 1 1 62 LYS NZ N -22.059 -2.587 -23.043 1.00 . A A . 62 LYS NZ 1 1 1 906 1 1 62 LYS O O -23.925 2.893 -20.220 1.00 . A A . 62 LYS O 1 1 1 907 1 1 63 LYS C C -25.979 4.759 -18.790 1.00 . A A . 63 LYS C 1 1 1 908 1 1 63 LYS CA C -26.440 3.351 -19.149 1.00 . A A . 63 LYS CA 1 1 1 909 1 1 63 LYS CB C -27.818 3.083 -18.540 1.00 . A A . 63 LYS CB 1 1 1 910 1 1 63 LYS CD C -28.983 5.095 -17.588 1.00 . A A . 63 LYS CD 1 1 1 911 1 1 63 LYS CE C -29.677 4.376 -16.443 1.00 . A A . 63 LYS CE 1 1 1 912 1 1 63 LYS CG C -28.824 4.191 -18.799 1.00 . A A . 63 LYS CG 1 1 1 913 1 1 63 LYS H H -25.717 1.779 -17.928 1.00 . A A . 63 LYS H 1 1 1 914 1 1 63 LYS HA H -26.510 3.270 -20.224 1.00 . A A . 63 LYS HA 1 1 1 915 1 1 63 LYS HB2 H -28.210 2.166 -18.953 1.00 . A A . 63 LYS HB2 1 1 1 916 1 1 63 LYS HB3 H -27.709 2.968 -17.471 1.00 . A A . 63 LYS HB3 1 1 1 917 1 1 63 LYS HD2 H -28.005 5.415 -17.258 1.00 . A A . 63 LYS HD2 1 1 1 918 1 1 63 LYS HD3 H -29.570 5.958 -17.869 1.00 . A A . 63 LYS HD3 1 1 1 919 1 1 63 LYS HE2 H -29.416 3.329 -16.481 1.00 . A A . 63 LYS HE2 1 1 1 920 1 1 63 LYS HE3 H -29.335 4.798 -15.510 1.00 . A A . 63 LYS HE3 1 1 1 921 1 1 63 LYS HG2 H -28.485 4.784 -19.636 1.00 . A A . 63 LYS HG2 1 1 1 922 1 1 63 LYS HG3 H -29.781 3.748 -19.034 1.00 . A A . 63 LYS HG3 1 1 1 923 1 1 63 LYS HZ1 H -31.450 5.453 -16.195 1.00 . A A . 63 LYS HZ1 1 1 1 924 1 1 63 LYS HZ2 H -31.614 3.792 -15.922 1.00 . A A . 63 LYS HZ2 1 1 1 925 1 1 63 LYS HZ3 H -31.478 4.379 -17.502 1.00 . A A . 63 LYS HZ3 1 1 1 926 1 1 63 LYS N N -25.481 2.355 -18.686 1.00 . A A . 63 LYS N 1 1 1 927 1 1 63 LYS NZ N -31.159 4.509 -16.521 1.00 . A A . 63 LYS NZ 1 1 1 928 1 1 63 LYS O O -26.390 5.737 -19.417 1.00 . A A . 63 LYS O 1 1 1 929 1 1 64 LEU C C -23.343 6.520 -18.114 1.00 . A A . 64 LEU C 1 1 1 930 1 1 64 LEU CA C -24.602 6.146 -17.339 1.00 . A A . 64 LEU CA 1 1 1 931 1 1 64 LEU CB C -24.300 6.111 -15.840 1.00 . A A . 64 LEU CB 1 1 1 932 1 1 64 LEU CD1 C -24.703 5.137 -13.565 1.00 . A A . 64 LEU CD1 1 1 1 933 1 1 64 LEU CD2 C -26.642 5.810 -14.996 1.00 . A A . 64 LEU CD2 1 1 1 934 1 1 64 LEU CG C -25.229 5.245 -14.989 1.00 . A A . 64 LEU CG 1 1 1 935 1 1 64 LEU H H -24.830 4.042 -17.320 1.00 . A A . 64 LEU H 1 1 1 936 1 1 64 LEU HA H -25.361 6.891 -17.528 1.00 . A A . 64 LEU HA 1 1 1 937 1 1 64 LEU HB2 H -23.295 5.740 -15.714 1.00 . A A . 64 LEU HB2 1 1 1 938 1 1 64 LEU HB3 H -24.357 7.124 -15.468 1.00 . A A . 64 LEU HB3 1 1 1 939 1 1 64 LEU HD11 H -23.632 5.005 -13.586 1.00 . A A . 64 LEU HD11 1 1 1 940 1 1 64 LEU HD12 H -25.161 4.291 -13.076 1.00 . A A . 64 LEU HD12 1 1 1 941 1 1 64 LEU HD13 H -24.945 6.040 -13.024 1.00 . A A . 64 LEU HD13 1 1 1 942 1 1 64 LEU HD21 H -26.684 6.662 -15.659 1.00 . A A . 64 LEU HD21 1 1 1 943 1 1 64 LEU HD22 H -26.911 6.119 -13.996 1.00 . A A . 64 LEU HD22 1 1 1 944 1 1 64 LEU HD23 H -27.331 5.053 -15.338 1.00 . A A . 64 LEU HD23 1 1 1 945 1 1 64 LEU HG H -25.265 4.248 -15.406 1.00 . A A . 64 LEU HG 1 1 1 946 1 1 64 LEU N N -25.121 4.857 -17.780 1.00 . A A . 64 LEU N 1 1 1 947 1 1 64 LEU O O -22.612 5.663 -18.610 1.00 . A A . 64 LEU O 1 1 1 948 1 1 65 PRO C C -20.605 8.048 -18.197 1.00 . A A . 65 PRO C 1 1 1 949 1 1 65 PRO CA C -21.907 8.349 -18.931 1.00 . A A . 65 PRO CA 1 1 1 950 1 1 65 PRO CB C -22.158 9.859 -18.977 1.00 . A A . 65 PRO CB 1 1 1 951 1 1 65 PRO CD C -23.908 8.910 -17.653 1.00 . A A . 65 PRO CD 1 1 1 952 1 1 65 PRO CG C -23.045 10.131 -17.812 1.00 . A A . 65 PRO CG 1 1 1 953 1 1 65 PRO HA H -21.850 7.961 -19.937 1.00 . A A . 65 PRO HA 1 1 1 954 1 1 65 PRO HB2 H -21.218 10.385 -18.891 1.00 . A A . 65 PRO HB2 1 1 1 955 1 1 65 PRO HB3 H -22.639 10.119 -19.908 1.00 . A A . 65 PRO HB3 1 1 1 956 1 1 65 PRO HD2 H -24.117 8.728 -16.610 1.00 . A A . 65 PRO HD2 1 1 1 957 1 1 65 PRO HD3 H -24.827 9.022 -18.210 1.00 . A A . 65 PRO HD3 1 1 1 958 1 1 65 PRO HG2 H -22.450 10.287 -16.925 1.00 . A A . 65 PRO HG2 1 1 1 959 1 1 65 PRO HG3 H -23.657 10.998 -18.012 1.00 . A A . 65 PRO HG3 1 1 1 960 1 1 65 PRO N N -23.080 7.832 -18.220 1.00 . A A . 65 PRO N 1 1 1 961 1 1 65 PRO O O -20.615 7.663 -17.028 1.00 . A A . 65 PRO O 1 1 1 962 1 1 66 ALA C C -17.879 8.965 -17.180 1.00 . A A . 66 ALA C 1 1 1 963 1 1 66 ALA CA C -18.175 7.977 -18.303 1.00 . A A . 66 ALA CA 1 1 1 964 1 1 66 ALA CB C -17.095 8.050 -19.372 1.00 . A A . 66 ALA CB 1 1 1 965 1 1 66 ALA H H -19.542 8.536 -19.818 1.00 . A A . 66 ALA H 1 1 1 966 1 1 66 ALA HA H -18.177 6.975 -17.897 1.00 . A A . 66 ALA HA 1 1 1 967 1 1 66 ALA HB1 H -16.142 8.254 -18.906 1.00 . A A . 66 ALA HB1 1 1 1 968 1 1 66 ALA HB2 H -17.045 7.108 -19.898 1.00 . A A . 66 ALA HB2 1 1 1 969 1 1 66 ALA HB3 H -17.332 8.840 -20.069 1.00 . A A . 66 ALA HB3 1 1 1 970 1 1 66 ALA N N -19.485 8.227 -18.890 1.00 . A A . 66 ALA N 1 1 1 971 1 1 66 ALA O O -17.185 8.637 -16.217 1.00 . A A . 66 ALA O 1 1 1 972 1 1 67 LYS C C -18.954 10.886 -15.022 1.00 . A A . 67 LYS C 1 1 1 973 1 1 67 LYS CA C -18.201 11.214 -16.307 1.00 . A A . 67 LYS CA 1 1 1 974 1 1 67 LYS CB C -18.658 12.572 -16.845 1.00 . A A . 67 LYS CB 1 1 1 975 1 1 67 LYS CD C -20.591 13.637 -18.045 1.00 . A A . 67 LYS CD 1 1 1 976 1 1 67 LYS CE C -20.025 15.039 -17.877 1.00 . A A . 67 LYS CE 1 1 1 977 1 1 67 LYS CG C -20.167 12.726 -16.905 1.00 . A A . 67 LYS CG 1 1 1 978 1 1 67 LYS H H -18.951 10.379 -18.101 1.00 . A A . 67 LYS H 1 1 1 979 1 1 67 LYS HA H -17.144 11.260 -16.090 1.00 . A A . 67 LYS HA 1 1 1 980 1 1 67 LYS HB2 H -18.262 13.350 -16.209 1.00 . A A . 67 LYS HB2 1 1 1 981 1 1 67 LYS HB3 H -18.264 12.701 -17.843 1.00 . A A . 67 LYS HB3 1 1 1 982 1 1 67 LYS HD2 H -20.231 13.225 -18.976 1.00 . A A . 67 LYS HD2 1 1 1 983 1 1 67 LYS HD3 H -21.670 13.694 -18.067 1.00 . A A . 67 LYS HD3 1 1 1 984 1 1 67 LYS HE2 H -20.194 15.362 -16.861 1.00 . A A . 67 LYS HE2 1 1 1 985 1 1 67 LYS HE3 H -18.963 15.010 -18.074 1.00 . A A . 67 LYS HE3 1 1 1 986 1 1 67 LYS HG2 H -20.614 11.753 -17.051 1.00 . A A . 67 LYS HG2 1 1 1 987 1 1 67 LYS HG3 H -20.514 13.147 -15.972 1.00 . A A . 67 LYS HG3 1 1 1 988 1 1 67 LYS HZ1 H -21.642 16.199 -18.509 1.00 . A A . 67 LYS HZ1 1 1 1 989 1 1 67 LYS HZ2 H -20.677 15.624 -19.773 1.00 . A A . 67 LYS HZ2 1 1 1 990 1 1 67 LYS HZ3 H -20.134 16.905 -18.810 1.00 . A A . 67 LYS HZ3 1 1 1 991 1 1 67 LYS N N -18.407 10.177 -17.311 1.00 . A A . 67 LYS N 1 1 1 992 1 1 67 LYS NZ N -20.664 16.010 -18.807 1.00 . A A . 67 LYS NZ 1 1 1 993 1 1 67 LYS O O -18.534 11.270 -13.930 1.00 . A A . 67 LYS O 1 1 1 994 1 1 68 ASP C C -20.478 8.407 -13.499 1.00 . A A . 68 ASP C 1 1 1 995 1 1 68 ASP CA C -20.876 9.789 -14.008 1.00 . A A . 68 ASP CA 1 1 1 996 1 1 68 ASP CB C -22.360 9.804 -14.375 1.00 . A A . 68 ASP CB 1 1 1 997 1 1 68 ASP CG C -22.876 11.203 -14.649 1.00 . A A . 68 ASP CG 1 1 1 998 1 1 68 ASP H H -20.348 9.895 -16.056 1.00 . A A . 68 ASP H 1 1 1 999 1 1 68 ASP HA H -20.701 10.511 -13.225 1.00 . A A . 68 ASP HA 1 1 1 1000 1 1 68 ASP HB2 H -22.511 9.205 -15.262 1.00 . A A . 68 ASP HB2 1 1 1 1001 1 1 68 ASP HB3 H -22.930 9.382 -13.560 1.00 . A A . 68 ASP HB3 1 1 1 1002 1 1 68 ASP N N -20.066 10.172 -15.159 1.00 . A A . 68 ASP N 1 1 1 1003 1 1 68 ASP O O -21.314 7.652 -13.003 1.00 . A A . 68 ASP O 1 1 1 1004 1 1 68 ASP OD1 O -22.104 12.167 -14.461 1.00 . A A . 68 ASP OD1 1 1 1 1005 1 1 68 ASP OD2 O -24.050 11.334 -15.053 1.00 . A A . 68 ASP OD2 1 1 1 1006 1 1 69 LYS C C -17.175 6.844 -12.975 1.00 . A A . 69 LYS C 1 1 1 1007 1 1 69 LYS CA C -18.686 6.791 -13.180 1.00 . A A . 69 LYS CA 1 1 1 1008 1 1 69 LYS CB C -19.035 5.702 -14.197 1.00 . A A . 69 LYS CB 1 1 1 1009 1 1 69 LYS CD C -18.509 4.596 -16.391 1.00 . A A . 69 LYS CD 1 1 1 1010 1 1 69 LYS CE C -19.818 4.835 -17.129 1.00 . A A . 69 LYS CE 1 1 1 1011 1 1 69 LYS CG C -18.182 5.746 -15.453 1.00 . A A . 69 LYS CG 1 1 1 1012 1 1 69 LYS H H -18.577 8.727 -14.031 1.00 . A A . 69 LYS H 1 1 1 1013 1 1 69 LYS HA H -19.157 6.556 -12.238 1.00 . A A . 69 LYS HA 1 1 1 1014 1 1 69 LYS HB2 H -18.904 4.736 -13.732 1.00 . A A . 69 LYS HB2 1 1 1 1015 1 1 69 LYS HB3 H -20.070 5.815 -14.486 1.00 . A A . 69 LYS HB3 1 1 1 1016 1 1 69 LYS HD2 H -17.714 4.495 -17.114 1.00 . A A . 69 LYS HD2 1 1 1 1017 1 1 69 LYS HD3 H -18.592 3.686 -15.814 1.00 . A A . 69 LYS HD3 1 1 1 1018 1 1 69 LYS HE2 H -20.594 5.030 -16.405 1.00 . A A . 69 LYS HE2 1 1 1 1019 1 1 69 LYS HE3 H -19.701 5.694 -17.772 1.00 . A A . 69 LYS HE3 1 1 1 1020 1 1 69 LYS HG2 H -18.362 6.678 -15.967 1.00 . A A . 69 LYS HG2 1 1 1 1021 1 1 69 LYS HG3 H -17.140 5.684 -15.172 1.00 . A A . 69 LYS HG3 1 1 1 1022 1 1 69 LYS HZ1 H -19.377 3.072 -18.158 1.00 . A A . 69 LYS HZ1 1 1 1 1023 1 1 69 LYS HZ2 H -20.623 3.978 -18.855 1.00 . A A . 69 LYS HZ2 1 1 1 1024 1 1 69 LYS HZ3 H -20.912 3.084 -17.448 1.00 . A A . 69 LYS HZ3 1 1 1 1025 1 1 69 LYS N N -19.196 8.082 -13.627 1.00 . A A . 69 LYS N 1 1 1 1026 1 1 69 LYS NZ N -20.210 3.660 -17.955 1.00 . A A . 69 LYS NZ 1 1 1 1027 1 1 69 LYS O O -16.450 7.434 -13.776 1.00 . A A . 69 LYS O 1 1 1 1028 1 1 70 LYS C C -14.564 5.138 -12.419 1.00 . A A . 70 LYS C 1 1 1 1029 1 1 70 LYS CA C -15.282 6.197 -11.589 1.00 . A A . 70 LYS CA 1 1 1 1030 1 1 70 LYS CB C -15.068 5.924 -10.098 1.00 . A A . 70 LYS CB 1 1 1 1031 1 1 70 LYS CD C -12.612 6.426 -10.254 1.00 . A A . 70 LYS CD 1 1 1 1032 1 1 70 LYS CE C -12.304 7.537 -11.246 1.00 . A A . 70 LYS CE 1 1 1 1033 1 1 70 LYS CG C -13.903 6.694 -9.500 1.00 . A A . 70 LYS CG 1 1 1 1034 1 1 70 LYS H H -17.335 5.771 -11.296 1.00 . A A . 70 LYS H 1 1 1 1035 1 1 70 LYS HA H -14.872 7.166 -11.831 1.00 . A A . 70 LYS HA 1 1 1 1036 1 1 70 LYS HB2 H -15.965 6.196 -9.562 1.00 . A A . 70 LYS HB2 1 1 1 1037 1 1 70 LYS HB3 H -14.883 4.868 -9.961 1.00 . A A . 70 LYS HB3 1 1 1 1038 1 1 70 LYS HD2 H -11.799 6.356 -9.546 1.00 . A A . 70 LYS HD2 1 1 1 1039 1 1 70 LYS HD3 H -12.705 5.492 -10.790 1.00 . A A . 70 LYS HD3 1 1 1 1040 1 1 70 LYS HE2 H -12.033 7.092 -12.191 1.00 . A A . 70 LYS HE2 1 1 1 1041 1 1 70 LYS HE3 H -13.190 8.142 -11.374 1.00 . A A . 70 LYS HE3 1 1 1 1042 1 1 70 LYS HG2 H -14.121 7.751 -9.545 1.00 . A A . 70 LYS HG2 1 1 1 1043 1 1 70 LYS HG3 H -13.777 6.394 -8.469 1.00 . A A . 70 LYS HG3 1 1 1 1044 1 1 70 LYS HZ1 H -11.028 9.177 -11.457 1.00 . A A . 70 LYS HZ1 1 1 1 1045 1 1 70 LYS HZ2 H -10.313 7.847 -10.696 1.00 . A A . 70 LYS HZ2 1 1 1 1046 1 1 70 LYS HZ3 H -11.416 8.813 -9.851 1.00 . A A . 70 LYS HZ3 1 1 1 1047 1 1 70 LYS N N -16.707 6.223 -11.898 1.00 . A A . 70 LYS N 1 1 1 1048 1 1 70 LYS NZ N -11.187 8.404 -10.779 1.00 . A A . 70 LYS NZ 1 1 1 1049 1 1 70 LYS O O -14.823 3.943 -12.275 1.00 . A A . 70 LYS O 1 1 1 1050 1 1 71 SER C C -13.811 4.047 -15.197 1.00 . A A . 71 SER C 1 1 1 1051 1 1 71 SER CA C -12.907 4.673 -14.140 1.00 . A A . 71 SER CA 1 1 1 1052 1 1 71 SER CB C -12.251 3.576 -13.299 1.00 . A A . 71 SER CB 1 1 1 1053 1 1 71 SER H H -13.499 6.548 -13.353 1.00 . A A . 71 SER H 1 1 1 1054 1 1 71 SER HA H -12.136 5.245 -14.635 1.00 . A A . 71 SER HA 1 1 1 1055 1 1 71 SER HB2 H -12.562 3.680 -12.271 1.00 . A A . 71 SER HB2 1 1 1 1056 1 1 71 SER HB3 H -12.556 2.609 -13.672 1.00 . A A . 71 SER HB3 1 1 1 1057 1 1 71 SER HG H -10.520 4.221 -12.644 1.00 . A A . 71 SER HG 1 1 1 1058 1 1 71 SER N N -13.661 5.583 -13.285 1.00 . A A . 71 SER N 1 1 1 1059 1 1 71 SER O O -13.767 4.422 -16.369 1.00 . A A . 71 SER O 1 1 1 1060 1 1 71 SER OG O -10.837 3.664 -13.359 1.00 . A A . 71 SER OG 1 1 1 1061 1 1 72 ASP C C -16.688 1.754 -14.913 1.00 . A A . 72 ASP C 1 1 1 1062 1 1 72 ASP CA C -15.546 2.411 -15.683 1.00 . A A . 72 ASP CA 1 1 1 1063 1 1 72 ASP CB C -14.798 1.361 -16.505 1.00 . A A . 72 ASP CB 1 1 1 1064 1 1 72 ASP CG C -14.941 1.584 -17.998 1.00 . A A . 72 ASP CG 1 1 1 1065 1 1 72 ASP H H -14.619 2.836 -13.827 1.00 . A A . 72 ASP H 1 1 1 1066 1 1 72 ASP HA H -15.960 3.151 -16.351 1.00 . A A . 72 ASP HA 1 1 1 1067 1 1 72 ASP HB2 H -13.748 1.398 -16.254 1.00 . A A . 72 ASP HB2 1 1 1 1068 1 1 72 ASP HB3 H -15.187 0.382 -16.266 1.00 . A A . 72 ASP HB3 1 1 1 1069 1 1 72 ASP N N -14.630 3.090 -14.774 1.00 . A A . 72 ASP N 1 1 1 1070 1 1 72 ASP O O -17.264 0.764 -15.363 1.00 . A A . 72 ASP O 1 1 1 1071 1 1 72 ASP OD1 O -13.921 1.881 -18.654 1.00 . A A . 72 ASP OD1 1 1 1 1072 1 1 72 ASP OD2 O -16.073 1.462 -18.509 1.00 . A A . 72 ASP OD2 1 1 1 1073 1 1 73 MET C C -18.710 2.879 -12.071 1.00 . A A . 73 MET C 1 1 1 1074 1 1 73 MET CA C -18.080 1.777 -12.917 1.00 . A A . 73 MET CA 1 1 1 1075 1 1 73 MET CB C -17.548 0.665 -12.012 1.00 . A A . 73 MET CB 1 1 1 1076 1 1 73 MET CE C -16.209 -1.620 -10.617 1.00 . A A . 73 MET CE 1 1 1 1077 1 1 73 MET CG C -16.379 1.096 -11.142 1.00 . A A . 73 MET CG 1 1 1 1078 1 1 73 MET H H -16.512 3.098 -13.443 1.00 . A A . 73 MET H 1 1 1 1079 1 1 73 MET HA H -18.834 1.367 -13.572 1.00 . A A . 73 MET HA 1 1 1 1080 1 1 73 MET HB2 H -18.345 0.329 -11.366 1.00 . A A . 73 MET HB2 1 1 1 1081 1 1 73 MET HB3 H -17.223 -0.160 -12.629 1.00 . A A . 73 MET HB3 1 1 1 1082 1 1 73 MET HE1 H -16.656 -1.947 -11.544 1.00 . A A . 73 MET HE1 1 1 1 1083 1 1 73 MET HE2 H -15.622 -2.423 -10.197 1.00 . A A . 73 MET HE2 1 1 1 1084 1 1 73 MET HE3 H -16.987 -1.340 -9.921 1.00 . A A . 73 MET HE3 1 1 1 1085 1 1 73 MET HG2 H -15.900 1.949 -11.600 1.00 . A A . 73 MET HG2 1 1 1 1086 1 1 73 MET HG3 H -16.757 1.378 -10.170 1.00 . A A . 73 MET HG3 1 1 1 1087 1 1 73 MET N N -17.008 2.310 -13.749 1.00 . A A . 73 MET N 1 1 1 1088 1 1 73 MET O O -18.060 3.872 -11.745 1.00 . A A . 73 MET O 1 1 1 1089 1 1 73 MET SD S -15.152 -0.208 -10.929 1.00 . A A . 73 MET SD 1 1 1 1090 1 1 74 SER C C -20.065 3.813 -9.531 1.00 . A A . 74 SER C 1 1 1 1091 1 1 74 SER CA C -20.697 3.678 -10.913 1.00 . A A . 74 SER CA 1 1 1 1092 1 1 74 SER CB C -22.168 3.279 -10.778 1.00 . A A . 74 SER CB 1 1 1 1093 1 1 74 SER H H -20.443 1.884 -12.009 1.00 . A A . 74 SER H 1 1 1 1094 1 1 74 SER HA H -20.636 4.630 -11.419 1.00 . A A . 74 SER HA 1 1 1 1095 1 1 74 SER HB2 H -22.677 3.469 -11.710 1.00 . A A . 74 SER HB2 1 1 1 1096 1 1 74 SER HB3 H -22.232 2.226 -10.540 1.00 . A A . 74 SER HB3 1 1 1 1097 1 1 74 SER HG H -22.899 3.467 -8.970 1.00 . A A . 74 SER HG 1 1 1 1098 1 1 74 SER N N -19.978 2.697 -11.718 1.00 . A A . 74 SER N 1 1 1 1099 1 1 74 SER O O -19.656 2.823 -8.924 1.00 . A A . 74 SER O 1 1 1 1100 1 1 74 SER OG O -22.804 4.018 -9.750 1.00 . A A . 74 SER OG 1 1 1 1101 1 1 75 ILE C C -20.006 4.394 -6.668 1.00 . A A . 75 ILE C 1 1 1 1102 1 1 75 ILE CA C -19.410 5.312 -7.730 1.00 . A A . 75 ILE CA 1 1 1 1103 1 1 75 ILE CB C -19.625 6.777 -7.306 1.00 . A A . 75 ILE CB 1 1 1 1104 1 1 75 ILE CD1 C -19.806 8.271 -9.359 1.00 . A A . 75 ILE CD1 1 1 1 1105 1 1 75 ILE CG1 C -18.908 7.721 -8.272 1.00 . A A . 75 ILE CG1 1 1 1 1106 1 1 75 ILE CG2 C -19.134 6.993 -5.882 1.00 . A A . 75 ILE CG2 1 1 1 1107 1 1 75 ILE H H -20.334 5.794 -9.572 1.00 . A A . 75 ILE H 1 1 1 1108 1 1 75 ILE HA H -18.347 5.129 -7.793 1.00 . A A . 75 ILE HA 1 1 1 1109 1 1 75 ILE HB H -20.684 6.983 -7.331 1.00 . A A . 75 ILE HB 1 1 1 1110 1 1 75 ILE HD11 H -19.837 7.577 -10.186 1.00 . A A . 75 ILE HD11 1 1 1 1111 1 1 75 ILE HD12 H -20.802 8.410 -8.966 1.00 . A A . 75 ILE HD12 1 1 1 1112 1 1 75 ILE HD13 H -19.418 9.219 -9.701 1.00 . A A . 75 ILE HD13 1 1 1 1113 1 1 75 ILE HG12 H -18.508 8.556 -7.719 1.00 . A A . 75 ILE HG12 1 1 1 1114 1 1 75 ILE HG13 H -18.097 7.189 -8.749 1.00 . A A . 75 ILE HG13 1 1 1 1115 1 1 75 ILE HG21 H -18.342 6.292 -5.664 1.00 . A A . 75 ILE HG21 1 1 1 1116 1 1 75 ILE HG22 H -18.760 8.001 -5.781 1.00 . A A . 75 ILE HG22 1 1 1 1117 1 1 75 ILE HG23 H -19.950 6.840 -5.192 1.00 . A A . 75 ILE HG23 1 1 1 1118 1 1 75 ILE N N -19.990 5.046 -9.040 1.00 . A A . 75 ILE N 1 1 1 1119 1 1 75 ILE O O -19.322 3.989 -5.729 1.00 . A A . 75 ILE O 1 1 1 1120 1 1 76 ALA C C -21.438 1.769 -5.965 1.00 . A A . 76 ALA C 1 1 1 1121 1 1 76 ALA CA C -21.972 3.195 -5.883 1.00 . A A . 76 ALA CA 1 1 1 1122 1 1 76 ALA CB C -23.471 3.214 -6.142 1.00 . A A . 76 ALA CB 1 1 1 1123 1 1 76 ALA H H -21.777 4.423 -7.595 1.00 . A A . 76 ALA H 1 1 1 1124 1 1 76 ALA HA H -21.799 3.576 -4.887 1.00 . A A . 76 ALA HA 1 1 1 1125 1 1 76 ALA HB1 H -23.816 2.208 -6.330 1.00 . A A . 76 ALA HB1 1 1 1 1126 1 1 76 ALA HB2 H -23.980 3.615 -5.278 1.00 . A A . 76 ALA HB2 1 1 1 1127 1 1 76 ALA HB3 H -23.680 3.833 -7.002 1.00 . A A . 76 ALA HB3 1 1 1 1128 1 1 76 ALA N N -21.285 4.068 -6.826 1.00 . A A . 76 ALA N 1 1 1 1129 1 1 76 ALA O O -21.279 1.095 -4.947 1.00 . A A . 76 ALA O 1 1 1 1130 1 1 77 HIS C C -19.165 -0.110 -7.040 1.00 . A A . 77 HIS C 1 1 1 1131 1 1 77 HIS CA C -20.646 -0.032 -7.399 1.00 . A A . 77 HIS CA 1 1 1 1132 1 1 77 HIS CB C -20.852 -0.454 -8.854 1.00 . A A . 77 HIS CB 1 1 1 1133 1 1 77 HIS CD2 C -23.428 -0.256 -8.626 1.00 . A A . 77 HIS CD2 1 1 1 1134 1 1 77 HIS CE1 C -23.930 -0.126 -10.756 1.00 . A A . 77 HIS CE1 1 1 1 1135 1 1 77 HIS CG C -22.269 -0.320 -9.321 1.00 . A A . 77 HIS CG 1 1 1 1136 1 1 77 HIS H H -21.311 1.899 -7.956 1.00 . A A . 77 HIS H 1 1 1 1137 1 1 77 HIS HA H -21.195 -0.704 -6.757 1.00 . A A . 77 HIS HA 1 1 1 1138 1 1 77 HIS HB2 H -20.234 0.160 -9.491 1.00 . A A . 77 HIS HB2 1 1 1 1139 1 1 77 HIS HB3 H -20.562 -1.489 -8.967 1.00 . A A . 77 HIS HB3 1 1 1 1140 1 1 77 HIS HD1 H -21.996 -0.254 -11.409 1.00 . A A . 77 HIS HD1 1 1 1 1141 1 1 77 HIS HD2 H -23.535 -0.293 -7.550 1.00 . A A . 77 HIS HD2 1 1 1 1142 1 1 77 HIS HE1 H -24.487 -0.042 -11.677 1.00 . A A . 77 HIS HE1 1 1 1 1143 1 1 77 HIS N N -21.163 1.315 -7.184 1.00 . A A . 77 HIS N 1 1 1 1144 1 1 77 HIS ND1 N -22.618 -0.237 -10.653 1.00 . A A . 77 HIS ND1 1 1 1 1145 1 1 77 HIS NE2 N -24.446 -0.135 -9.540 1.00 . A A . 77 HIS NE2 1 1 1 1146 1 1 77 HIS O O -18.698 -1.116 -6.505 1.00 . A A . 77 HIS O 1 1 1 1147 1 1 78 TYR C C -16.739 0.761 -5.567 1.00 . A A . 78 TYR C 1 1 1 1148 1 1 78 TYR CA C -17.004 1.009 -7.049 1.00 . A A . 78 TYR CA 1 1 1 1149 1 1 78 TYR CB C -16.428 2.364 -7.462 1.00 . A A . 78 TYR CB 1 1 1 1150 1 1 78 TYR CD1 C -14.267 2.508 -8.760 1.00 . A A . 78 TYR CD1 1 1 1 1151 1 1 78 TYR CD2 C -14.142 2.271 -6.392 1.00 . A A . 78 TYR CD2 1 1 1 1152 1 1 78 TYR CE1 C -12.887 2.524 -8.836 1.00 . A A . 78 TYR CE1 1 1 1 1153 1 1 78 TYR CE2 C -12.763 2.288 -6.458 1.00 . A A . 78 TYR CE2 1 1 1 1154 1 1 78 TYR CG C -14.918 2.382 -7.539 1.00 . A A . 78 TYR CG 1 1 1 1155 1 1 78 TYR CZ C -12.140 2.414 -7.682 1.00 . A A . 78 TYR CZ 1 1 1 1156 1 1 78 TYR H H -18.862 1.729 -7.762 1.00 . A A . 78 TYR H 1 1 1 1157 1 1 78 TYR HA H -16.522 0.233 -7.624 1.00 . A A . 78 TYR HA 1 1 1 1158 1 1 78 TYR HB2 H -16.812 2.630 -8.435 1.00 . A A . 78 TYR HB2 1 1 1 1159 1 1 78 TYR HB3 H -16.732 3.112 -6.744 1.00 . A A . 78 TYR HB3 1 1 1 1160 1 1 78 TYR HD1 H -14.855 2.594 -9.662 1.00 . A A . 78 TYR HD1 1 1 1 1161 1 1 78 TYR HD2 H -14.633 2.172 -5.434 1.00 . A A . 78 TYR HD2 1 1 1 1162 1 1 78 TYR HE1 H -12.399 2.623 -9.794 1.00 . A A . 78 TYR HE1 1 1 1 1163 1 1 78 TYR HE2 H -12.177 2.201 -5.554 1.00 . A A . 78 TYR HE2 1 1 1 1164 1 1 78 TYR HH H -10.416 2.980 -7.048 1.00 . A A . 78 TYR HH 1 1 1 1165 1 1 78 TYR N N -18.433 0.958 -7.337 1.00 . A A . 78 TYR N 1 1 1 1166 1 1 78 TYR O O -15.746 0.135 -5.199 1.00 . A A . 78 TYR O 1 1 1 1167 1 1 78 TYR OH O -10.766 2.429 -7.752 1.00 . A A . 78 TYR OH 1 1 1 1168 1 1 79 ASN C C -17.625 -0.378 -2.886 1.00 . A A . 79 ASN C 1 1 1 1169 1 1 79 ASN CA C -17.499 1.091 -3.278 1.00 . A A . 79 ASN CA 1 1 1 1170 1 1 79 ASN CB C -18.557 1.919 -2.546 1.00 . A A . 79 ASN CB 1 1 1 1171 1 1 79 ASN CG C -18.042 3.286 -2.139 1.00 . A A . 79 ASN CG 1 1 1 1172 1 1 79 ASN H H -18.406 1.749 -5.074 1.00 . A A . 79 ASN H 1 1 1 1173 1 1 79 ASN HA H -16.519 1.445 -2.995 1.00 . A A . 79 ASN HA 1 1 1 1174 1 1 79 ASN HB2 H -19.410 2.055 -3.194 1.00 . A A . 79 ASN HB2 1 1 1 1175 1 1 79 ASN HB3 H -18.867 1.391 -1.656 1.00 . A A . 79 ASN HB3 1 1 1 1176 1 1 79 ASN HD21 H -19.579 4.162 -3.047 1.00 . A A . 79 ASN HD21 1 1 1 1177 1 1 79 ASN HD22 H -18.455 5.225 -2.278 1.00 . A A . 79 ASN HD22 1 1 1 1178 1 1 79 ASN N N -17.635 1.258 -4.721 1.00 . A A . 79 ASN N 1 1 1 1179 1 1 79 ASN ND2 N -18.765 4.330 -2.527 1.00 . A A . 79 ASN ND2 1 1 1 1180 1 1 79 ASN O O -16.967 -0.841 -1.955 1.00 . A A . 79 ASN O 1 1 1 1181 1 1 79 ASN OD1 O -17.007 3.402 -1.482 1.00 . A A . 79 ASN OD1 1 1 1 1182 1 1 80 ALA C C -17.457 -3.342 -3.719 1.00 . A A . 80 ALA C 1 1 1 1183 1 1 80 ALA CA C -18.683 -2.522 -3.334 1.00 . A A . 80 ALA CA 1 1 1 1184 1 1 80 ALA CB C -19.911 -3.025 -4.079 1.00 . A A . 80 ALA CB 1 1 1 1185 1 1 80 ALA H H -18.968 -0.680 -4.335 1.00 . A A . 80 ALA H 1 1 1 1186 1 1 80 ALA HA H -18.863 -2.637 -2.275 1.00 . A A . 80 ALA HA 1 1 1 1187 1 1 80 ALA HB1 H -20.639 -3.388 -3.368 1.00 . A A . 80 ALA HB1 1 1 1 1188 1 1 80 ALA HB2 H -20.340 -2.217 -4.653 1.00 . A A . 80 ALA HB2 1 1 1 1189 1 1 80 ALA HB3 H -19.626 -3.827 -4.743 1.00 . A A . 80 ALA HB3 1 1 1 1190 1 1 80 ALA N N -18.473 -1.105 -3.605 1.00 . A A . 80 ALA N 1 1 1 1191 1 1 80 ALA O O -16.942 -4.122 -2.916 1.00 . A A . 80 ALA O 1 1 1 1192 1 1 81 VAL C C -14.574 -3.504 -4.660 1.00 . A A . 81 VAL C 1 1 1 1193 1 1 81 VAL CA C -15.825 -3.886 -5.442 1.00 . A A . 81 VAL CA 1 1 1 1194 1 1 81 VAL CB C -15.585 -3.615 -6.939 1.00 . A A . 81 VAL CB 1 1 1 1195 1 1 81 VAL CG1 C -15.287 -2.142 -7.173 1.00 . A A . 81 VAL CG1 1 1 1 1196 1 1 81 VAL CG2 C -14.454 -4.486 -7.463 1.00 . A A . 81 VAL CG2 1 1 1 1197 1 1 81 VAL H H -17.445 -2.528 -5.545 1.00 . A A . 81 VAL H 1 1 1 1198 1 1 81 VAL HA H -16.010 -4.943 -5.314 1.00 . A A . 81 VAL HA 1 1 1 1199 1 1 81 VAL HB H -16.486 -3.867 -7.479 1.00 . A A . 81 VAL HB 1 1 1 1200 1 1 81 VAL HG11 H -14.342 -1.889 -6.716 1.00 . A A . 81 VAL HG11 1 1 1 1201 1 1 81 VAL HG12 H -15.238 -1.948 -8.235 1.00 . A A . 81 VAL HG12 1 1 1 1202 1 1 81 VAL HG13 H -16.070 -1.542 -6.734 1.00 . A A . 81 VAL HG13 1 1 1 1203 1 1 81 VAL HG21 H -13.532 -4.213 -6.971 1.00 . A A . 81 VAL HG21 1 1 1 1204 1 1 81 VAL HG22 H -14.675 -5.524 -7.261 1.00 . A A . 81 VAL HG22 1 1 1 1205 1 1 81 VAL HG23 H -14.351 -4.341 -8.528 1.00 . A A . 81 VAL HG23 1 1 1 1206 1 1 81 VAL N N -16.993 -3.163 -4.951 1.00 . A A . 81 VAL N 1 1 1 1207 1 1 81 VAL O O -13.717 -4.346 -4.388 1.00 . A A . 81 VAL O 1 1 1 1208 1 1 82 HIS C C -13.336 -2.277 -2.122 1.00 . A A . 82 HIS C 1 1 1 1209 1 1 82 HIS CA C -13.326 -1.734 -3.548 1.00 . A A . 82 HIS CA 1 1 1 1210 1 1 82 HIS CB C -13.325 -0.205 -3.524 1.00 . A A . 82 HIS CB 1 1 1 1211 1 1 82 HIS CD2 C -11.730 1.071 -1.926 1.00 . A A . 82 HIS CD2 1 1 1 1212 1 1 82 HIS CE1 C -9.894 0.914 -3.114 1.00 . A A . 82 HIS CE1 1 1 1 1213 1 1 82 HIS CG C -12.032 0.386 -3.054 1.00 . A A . 82 HIS CG 1 1 1 1214 1 1 82 HIS H H -15.188 -1.605 -4.547 1.00 . A A . 82 HIS H 1 1 1 1215 1 1 82 HIS HA H -12.431 -2.078 -4.044 1.00 . A A . 82 HIS HA 1 1 1 1216 1 1 82 HIS HB2 H -13.515 0.164 -4.521 1.00 . A A . 82 HIS HB2 1 1 1 1217 1 1 82 HIS HB3 H -14.108 0.139 -2.863 1.00 . A A . 82 HIS HB3 1 1 1 1218 1 1 82 HIS HD1 H -10.754 -0.134 -4.646 1.00 . A A . 82 HIS HD1 1 1 1 1219 1 1 82 HIS HD2 H -12.411 1.322 -1.125 1.00 . A A . 82 HIS HD2 1 1 1 1220 1 1 82 HIS HE1 H -8.868 1.009 -3.437 1.00 . A A . 82 HIS HE1 1 1 1 1221 1 1 82 HIS N N -14.473 -2.228 -4.300 1.00 . A A . 82 HIS N 1 1 1 1222 1 1 82 HIS ND1 N -10.861 0.306 -3.777 1.00 . A A . 82 HIS ND1 1 1 1 1223 1 1 82 HIS NE2 N -10.395 1.388 -1.987 1.00 . A A . 82 HIS NE2 1 1 1 1224 1 1 82 HIS O O -12.285 -2.565 -1.550 1.00 . A A . 82 HIS O 1 1 1 1225 1 1 83 SER C C -14.118 -4.331 -0.075 1.00 . A A . 83 SER C 1 1 1 1226 1 1 83 SER CA C -14.677 -2.917 -0.194 1.00 . A A . 83 SER CA 1 1 1 1227 1 1 83 SER CB C -16.150 -2.902 0.222 1.00 . A A . 83 SER CB 1 1 1 1228 1 1 83 SER H H -15.332 -2.166 -2.062 1.00 . A A . 83 SER H 1 1 1 1229 1 1 83 SER HA H -14.120 -2.265 0.463 1.00 . A A . 83 SER HA 1 1 1 1230 1 1 83 SER HB2 H -16.528 -1.893 0.161 1.00 . A A . 83 SER HB2 1 1 1 1231 1 1 83 SER HB3 H -16.715 -3.540 -0.443 1.00 . A A . 83 SER HB3 1 1 1 1232 1 1 83 SER HG H -17.144 -3.053 1.903 1.00 . A A . 83 SER HG 1 1 1 1233 1 1 83 SER N N -14.530 -2.413 -1.554 1.00 . A A . 83 SER N 1 1 1 1234 1 1 83 SER O O -13.519 -4.690 0.938 1.00 . A A . 83 SER O 1 1 1 1235 1 1 83 SER OG O -16.309 -3.370 1.550 1.00 . A A . 83 SER OG 1 1 1 1236 1 1 84 ALA C C -12.312 -6.547 -1.260 1.00 . A A . 84 ALA C 1 1 1 1237 1 1 84 ALA CA C -13.831 -6.503 -1.134 1.00 . A A . 84 ALA CA 1 1 1 1238 1 1 84 ALA CB C -14.479 -7.280 -2.270 1.00 . A A . 84 ALA CB 1 1 1 1239 1 1 84 ALA H H -14.801 -4.785 -1.898 1.00 . A A . 84 ALA H 1 1 1 1240 1 1 84 ALA HA H -14.119 -6.969 -0.202 1.00 . A A . 84 ALA HA 1 1 1 1241 1 1 84 ALA HB1 H -13.820 -8.077 -2.583 1.00 . A A . 84 ALA HB1 1 1 1 1242 1 1 84 ALA HB2 H -15.415 -7.699 -1.932 1.00 . A A . 84 ALA HB2 1 1 1 1243 1 1 84 ALA HB3 H -14.661 -6.616 -3.102 1.00 . A A . 84 ALA HB3 1 1 1 1244 1 1 84 ALA N N -14.317 -5.129 -1.119 1.00 . A A . 84 ALA N 1 1 1 1245 1 1 84 ALA O O -11.642 -7.289 -0.542 1.00 . A A . 84 ALA O 1 1 1 1246 1 1 85 ALA C C -9.596 -5.362 -1.104 1.00 . A A . 85 ALA C 1 1 1 1247 1 1 85 ALA CA C -10.335 -5.696 -2.395 1.00 . A A . 85 ALA CA 1 1 1 1248 1 1 85 ALA CB C -10.002 -4.676 -3.474 1.00 . A A . 85 ALA CB 1 1 1 1249 1 1 85 ALA H H -12.362 -5.181 -2.718 1.00 . A A . 85 ALA H 1 1 1 1250 1 1 85 ALA HA H -10.014 -6.668 -2.741 1.00 . A A . 85 ALA HA 1 1 1 1251 1 1 85 ALA HB1 H -8.953 -4.744 -3.721 1.00 . A A . 85 ALA HB1 1 1 1 1252 1 1 85 ALA HB2 H -10.593 -4.879 -4.355 1.00 . A A . 85 ALA HB2 1 1 1 1253 1 1 85 ALA HB3 H -10.224 -3.684 -3.112 1.00 . A A . 85 ALA HB3 1 1 1 1254 1 1 85 ALA N N -11.776 -5.749 -2.176 1.00 . A A . 85 ALA N 1 1 1 1255 1 1 85 ALA O O -8.497 -5.860 -0.859 1.00 . A A . 85 ALA O 1 1 1 1256 1 1 86 LYS C C -9.417 -5.320 1.904 1.00 . A A . 86 LYS C 1 1 1 1257 1 1 86 LYS CA C -9.606 -4.116 0.987 1.00 . A A . 86 LYS CA 1 1 1 1258 1 1 86 LYS CB C -10.479 -3.067 1.679 1.00 . A A . 86 LYS CB 1 1 1 1259 1 1 86 LYS CD C -10.199 -1.169 3.301 1.00 . A A . 86 LYS CD 1 1 1 1260 1 1 86 LYS CE C -9.610 -1.921 4.484 1.00 . A A . 86 LYS CE 1 1 1 1261 1 1 86 LYS CG C -9.749 -1.770 1.980 1.00 . A A . 86 LYS CG 1 1 1 1262 1 1 86 LYS H H -11.081 -4.153 -0.531 1.00 . A A . 86 LYS H 1 1 1 1263 1 1 86 LYS HA H -8.640 -3.685 0.776 1.00 . A A . 86 LYS HA 1 1 1 1264 1 1 86 LYS HB2 H -11.323 -2.842 1.044 1.00 . A A . 86 LYS HB2 1 1 1 1265 1 1 86 LYS HB3 H -10.841 -3.476 2.612 1.00 . A A . 86 LYS HB3 1 1 1 1266 1 1 86 LYS HD2 H -9.877 -0.139 3.347 1.00 . A A . 86 LYS HD2 1 1 1 1267 1 1 86 LYS HD3 H -11.278 -1.213 3.357 1.00 . A A . 86 LYS HD3 1 1 1 1268 1 1 86 LYS HE2 H -9.606 -2.976 4.258 1.00 . A A . 86 LYS HE2 1 1 1 1269 1 1 86 LYS HE3 H -8.597 -1.583 4.641 1.00 . A A . 86 LYS HE3 1 1 1 1270 1 1 86 LYS HG2 H -8.688 -1.967 2.029 1.00 . A A . 86 LYS HG2 1 1 1 1271 1 1 86 LYS HG3 H -9.949 -1.063 1.187 1.00 . A A . 86 LYS HG3 1 1 1 1272 1 1 86 LYS HZ1 H -9.881 -2.079 6.549 1.00 . A A . 86 LYS HZ1 1 1 1 1273 1 1 86 LYS HZ2 H -11.317 -2.171 5.662 1.00 . A A . 86 LYS HZ2 1 1 1 1274 1 1 86 LYS HZ3 H -10.550 -0.679 5.876 1.00 . A A . 86 LYS HZ3 1 1 1 1275 1 1 86 LYS N N -10.205 -4.516 -0.280 1.00 . A A . 86 LYS N 1 1 1 1276 1 1 86 LYS NZ N -10.395 -1.697 5.730 1.00 . A A . 86 LYS NZ 1 1 1 1277 1 1 86 LYS O O -8.397 -5.443 2.584 1.00 . A A . 86 LYS O 1 1 1 1278 1 1 87 THR C C -9.379 -8.431 2.173 1.00 . A A . 87 THR C 1 1 1 1279 1 1 87 THR CA C -10.347 -7.404 2.750 1.00 . A A . 87 THR CA 1 1 1 1280 1 1 87 THR CB C -11.736 -8.053 2.900 1.00 . A A . 87 THR CB 1 1 1 1281 1 1 87 THR CG2 C -11.776 -8.973 4.110 1.00 . A A . 87 THR CG2 1 1 1 1282 1 1 87 THR H H -11.192 -6.057 1.354 1.00 . A A . 87 THR H 1 1 1 1283 1 1 87 THR HA H -10.002 -7.111 3.731 1.00 . A A . 87 THR HA 1 1 1 1284 1 1 87 THR HB H -11.941 -8.638 2.014 1.00 . A A . 87 THR HB 1 1 1 1285 1 1 87 THR HG1 H -13.425 -7.179 2.375 1.00 . A A . 87 THR HG1 1 1 1 1286 1 1 87 THR HG21 H -10.851 -9.526 4.173 1.00 . A A . 87 THR HG21 1 1 1 1287 1 1 87 THR HG22 H -12.602 -9.662 4.011 1.00 . A A . 87 THR HG22 1 1 1 1288 1 1 87 THR HG23 H -11.904 -8.384 5.006 1.00 . A A . 87 THR HG23 1 1 1 1289 1 1 87 THR N N -10.405 -6.210 1.917 1.00 . A A . 87 THR N 1 1 1 1290 1 1 87 THR O O -8.688 -9.131 2.912 1.00 . A A . 87 THR O 1 1 1 1291 1 1 87 THR OG1 O -12.739 -7.039 3.032 1.00 . A A . 87 THR OG1 1 1 1 1292 1 1 88 MET C C -7.003 -8.970 0.218 1.00 . A A . 88 MET C 1 1 1 1293 1 1 88 MET CA C -8.448 -9.455 0.171 1.00 . A A . 88 MET CA 1 1 1 1294 1 1 88 MET CB C -8.887 -9.647 -1.282 1.00 . A A . 88 MET CB 1 1 1 1295 1 1 88 MET CE C -11.439 -9.507 -3.545 1.00 . A A . 88 MET CE 1 1 1 1296 1 1 88 MET CG C -10.027 -10.639 -1.447 1.00 . A A . 88 MET CG 1 1 1 1297 1 1 88 MET H H -9.909 -7.929 0.310 1.00 . A A . 88 MET H 1 1 1 1298 1 1 88 MET HA H -8.515 -10.401 0.685 1.00 . A A . 88 MET HA 1 1 1 1299 1 1 88 MET HB2 H -9.208 -8.695 -1.678 1.00 . A A . 88 MET HB2 1 1 1 1300 1 1 88 MET HB3 H -8.045 -10.002 -1.857 1.00 . A A . 88 MET HB3 1 1 1 1301 1 1 88 MET HE1 H -10.870 -8.817 -4.150 1.00 . A A . 88 MET HE1 1 1 1 1302 1 1 88 MET HE2 H -12.323 -9.813 -4.084 1.00 . A A . 88 MET HE2 1 1 1 1303 1 1 88 MET HE3 H -11.728 -9.023 -2.623 1.00 . A A . 88 MET HE3 1 1 1 1304 1 1 88 MET HG2 H -9.741 -11.575 -0.989 1.00 . A A . 88 MET HG2 1 1 1 1305 1 1 88 MET HG3 H -10.901 -10.248 -0.947 1.00 . A A . 88 MET HG3 1 1 1 1306 1 1 88 MET N N -9.334 -8.514 0.847 1.00 . A A . 88 MET N 1 1 1 1307 1 1 88 MET O O -6.069 -9.759 0.079 1.00 . A A . 88 MET O 1 1 1 1308 1 1 88 MET SD S -10.437 -10.945 -3.176 1.00 . A A . 88 MET SD 1 1 1 1309 1 1 89 GLY C C -4.817 -7.058 -0.882 1.00 . A A . 89 GLY C 1 1 1 1310 1 1 89 GLY CA C -5.491 -7.100 0.475 1.00 . A A . 89 GLY CA 1 1 1 1311 1 1 89 GLY H H -7.608 -7.086 0.518 1.00 . A A . 89 GLY H 1 1 1 1312 1 1 89 GLY HA2 H -5.556 -6.096 0.865 1.00 . A A . 89 GLY HA2 1 1 1 1313 1 1 89 GLY HA3 H -4.890 -7.698 1.144 1.00 . A A . 89 GLY HA3 1 1 1 1314 1 1 89 GLY N N -6.826 -7.667 0.414 1.00 . A A . 89 GLY N 1 1 1 1315 1 1 89 GLY O O -3.591 -7.122 -0.975 1.00 . A A . 89 GLY O 1 1 1 1316 1 1 90 ILE C C -5.241 -5.505 -3.890 1.00 . A A . 90 ILE C 1 1 1 1317 1 1 90 ILE CA C -5.091 -6.901 -3.294 1.00 . A A . 90 ILE CA 1 1 1 1318 1 1 90 ILE CB C -5.798 -7.917 -4.210 1.00 . A A . 90 ILE CB 1 1 1 1319 1 1 90 ILE CD1 C -6.652 -10.312 -4.322 1.00 . A A . 90 ILE CD1 1 1 1 1320 1 1 90 ILE CG1 C -5.882 -9.282 -3.525 1.00 . A A . 90 ILE CG1 1 1 1 1321 1 1 90 ILE CG2 C -5.066 -8.030 -5.539 1.00 . A A . 90 ILE CG2 1 1 1 1322 1 1 90 ILE H H -6.587 -6.904 -1.797 1.00 . A A . 90 ILE H 1 1 1 1323 1 1 90 ILE HA H -4.041 -7.152 -3.253 1.00 . A A . 90 ILE HA 1 1 1 1324 1 1 90 ILE HB H -6.797 -7.558 -4.406 1.00 . A A . 90 ILE HB 1 1 1 1325 1 1 90 ILE HD11 H -6.611 -11.264 -3.814 1.00 . A A . 90 ILE HD11 1 1 1 1326 1 1 90 ILE HD12 H -7.680 -9.998 -4.419 1.00 . A A . 90 ILE HD12 1 1 1 1327 1 1 90 ILE HD13 H -6.211 -10.410 -5.304 1.00 . A A . 90 ILE HD13 1 1 1 1328 1 1 90 ILE HG12 H -4.885 -9.662 -3.368 1.00 . A A . 90 ILE HG12 1 1 1 1329 1 1 90 ILE HG13 H -6.373 -9.167 -2.569 1.00 . A A . 90 ILE HG13 1 1 1 1330 1 1 90 ILE HG21 H -4.174 -7.422 -5.512 1.00 . A A . 90 ILE HG21 1 1 1 1331 1 1 90 ILE HG22 H -4.794 -9.060 -5.713 1.00 . A A . 90 ILE HG22 1 1 1 1332 1 1 90 ILE HG23 H -5.710 -7.687 -6.335 1.00 . A A . 90 ILE HG23 1 1 1 1333 1 1 90 ILE N N -5.619 -6.951 -1.936 1.00 . A A . 90 ILE N 1 1 1 1334 1 1 90 ILE O O -6.222 -4.809 -3.629 1.00 . A A . 90 ILE O 1 1 1 1335 1 1 91 ASP C C -3.622 -3.842 -6.704 1.00 . A A . 91 ASP C 1 1 1 1336 1 1 91 ASP CA C -4.286 -3.792 -5.331 1.00 . A A . 91 ASP CA 1 1 1 1337 1 1 91 ASP CB C -3.583 -2.760 -4.448 1.00 . A A . 91 ASP CB 1 1 1 1338 1 1 91 ASP CG C -3.940 -2.912 -2.983 1.00 . A A . 91 ASP CG 1 1 1 1339 1 1 91 ASP H H -3.506 -5.704 -4.864 1.00 . A A . 91 ASP H 1 1 1 1340 1 1 91 ASP HA H -5.318 -3.502 -5.455 1.00 . A A . 91 ASP HA 1 1 1 1341 1 1 91 ASP HB2 H -2.514 -2.875 -4.553 1.00 . A A . 91 ASP HB2 1 1 1 1342 1 1 91 ASP HB3 H -3.867 -1.768 -4.769 1.00 . A A . 91 ASP HB3 1 1 1 1343 1 1 91 ASP N N -4.262 -5.104 -4.694 1.00 . A A . 91 ASP N 1 1 1 1344 1 1 91 ASP O O -2.993 -2.877 -7.138 1.00 . A A . 91 ASP O 1 1 1 1345 1 1 91 ASP OD1 O -3.067 -3.347 -2.201 1.00 . A A . 91 ASP OD1 1 1 1 1346 1 1 91 ASP OD2 O -5.091 -2.597 -2.617 1.00 . A A . 91 ASP OD2 1 1 1 1347 1 1 92 THR C C -3.830 -6.316 -9.445 1.00 . A A . 92 THR C 1 1 1 1348 1 1 92 THR CA C -3.178 -5.154 -8.705 1.00 . A A . 92 THR CA 1 1 1 1349 1 1 92 THR CB C -1.660 -5.403 -8.617 1.00 . A A . 92 THR CB 1 1 1 1350 1 1 92 THR CG2 C -0.987 -5.121 -9.952 1.00 . A A . 92 THR CG2 1 1 1 1351 1 1 92 THR H H -4.277 -5.710 -6.985 1.00 . A A . 92 THR H 1 1 1 1352 1 1 92 THR HA H -3.340 -4.246 -9.268 1.00 . A A . 92 THR HA 1 1 1 1353 1 1 92 THR HB H -1.495 -6.439 -8.359 1.00 . A A . 92 THR HB 1 1 1 1354 1 1 92 THR HG1 H -1.329 -4.909 -6.737 1.00 . A A . 92 THR HG1 1 1 1 1355 1 1 92 THR HG21 H -1.696 -5.274 -10.752 1.00 . A A . 92 THR HG21 1 1 1 1356 1 1 92 THR HG22 H -0.148 -5.788 -10.080 1.00 . A A . 92 THR HG22 1 1 1 1357 1 1 92 THR HG23 H -0.640 -4.099 -9.971 1.00 . A A . 92 THR HG23 1 1 1 1358 1 1 92 THR N N -3.765 -4.976 -7.384 1.00 . A A . 92 THR N 1 1 1 1359 1 1 92 THR O O -3.168 -7.039 -10.191 1.00 . A A . 92 THR O 1 1 1 1360 1 1 92 THR OG1 O -1.086 -4.572 -7.602 1.00 . A A . 92 THR OG1 1 1 1 1361 1 1 93 TRP C C -6.334 -7.148 -11.273 1.00 . A A . 93 TRP C 1 1 1 1362 1 1 93 TRP CA C -5.870 -7.567 -9.882 1.00 . A A . 93 TRP CA 1 1 1 1363 1 1 93 TRP CB C -7.075 -7.970 -9.029 1.00 . A A . 93 TRP CB 1 1 1 1364 1 1 93 TRP CD1 C -9.303 -7.164 -10.004 1.00 . A A . 93 TRP CD1 1 1 1 1365 1 1 93 TRP CD2 C -8.447 -5.820 -8.431 1.00 . A A . 93 TRP CD2 1 1 1 1366 1 1 93 TRP CE2 C -9.662 -5.268 -8.881 1.00 . A A . 93 TRP CE2 1 1 1 1367 1 1 93 TRP CE3 C -7.729 -5.148 -7.438 1.00 . A A . 93 TRP CE3 1 1 1 1368 1 1 93 TRP CG C -8.237 -7.033 -9.162 1.00 . A A . 93 TRP CG 1 1 1 1369 1 1 93 TRP CH2 C -9.447 -3.439 -7.402 1.00 . A A . 93 TRP CH2 1 1 1 1370 1 1 93 TRP CZ2 C -10.172 -4.076 -8.373 1.00 . A A . 93 TRP CZ2 1 1 1 1371 1 1 93 TRP CZ3 C -8.235 -3.965 -6.935 1.00 . A A . 93 TRP CZ3 1 1 1 1372 1 1 93 TRP H H -5.602 -5.882 -8.628 1.00 . A A . 93 TRP H 1 1 1 1373 1 1 93 TRP HA H -5.208 -8.415 -9.976 1.00 . A A . 93 TRP HA 1 1 1 1374 1 1 93 TRP HB2 H -7.405 -8.954 -9.326 1.00 . A A . 93 TRP HB2 1 1 1 1375 1 1 93 TRP HB3 H -6.779 -7.991 -7.990 1.00 . A A . 93 TRP HB3 1 1 1 1376 1 1 93 TRP HD1 H -9.436 -7.984 -10.694 1.00 . A A . 93 TRP HD1 1 1 1 1377 1 1 93 TRP HE1 H -11.003 -5.974 -10.331 1.00 . A A . 93 TRP HE1 1 1 1 1378 1 1 93 TRP HE3 H -6.793 -5.537 -7.066 1.00 . A A . 93 TRP HE3 1 1 1 1379 1 1 93 TRP HH2 H -9.805 -2.512 -6.981 1.00 . A A . 93 TRP HH2 1 1 1 1380 1 1 93 TRP HZ2 H -11.105 -3.658 -8.721 1.00 . A A . 93 TRP HZ2 1 1 1 1381 1 1 93 TRP HZ3 H -7.694 -3.431 -6.168 1.00 . A A . 93 TRP HZ3 1 1 1 1382 1 1 93 TRP N N -5.129 -6.491 -9.234 1.00 . A A . 93 TRP N 1 1 1 1383 1 1 93 TRP NE1 N -10.165 -6.106 -9.841 1.00 . A A . 93 TRP NE1 1 1 1 1384 1 1 93 TRP O O -6.144 -6.003 -11.683 1.00 . A A . 93 TRP O 1 1 2 1385 1 1 1 GLY C C 3.643 2.152 -8.527 1.00 . A A . 1 GLY C 1 1 2 1386 1 1 1 GLY CA C 3.131 3.051 -9.635 1.00 . A A . 1 GLY CA 1 1 2 1387 1 1 1 GLY H1 H 2.233 4.734 -8.717 1.00 . A A . 1 GLY H1 1 1 2 1388 1 1 1 GLY HA2 H 2.788 2.435 -10.453 1.00 . A A . 1 GLY HA2 1 1 2 1389 1 1 1 GLY HA3 H 3.942 3.673 -9.982 1.00 . A A . 1 GLY HA3 1 1 2 1390 1 1 1 GLY N N 2.040 3.903 -9.199 1.00 . A A . 1 GLY N 1 1 2 1391 1 1 1 GLY O O 4.852 2.015 -8.338 1.00 . A A . 1 GLY O 1 1 2 1392 1 1 2 ALA C C 2.365 -0.687 -6.809 1.00 . A A . 2 ALA C 1 1 2 1393 1 1 2 ALA CA C 3.088 0.650 -6.694 1.00 . A A . 2 ALA CA 1 1 2 1394 1 1 2 ALA CB C 2.780 1.306 -5.356 1.00 . A A . 2 ALA CB 1 1 2 1395 1 1 2 ALA H H 1.775 1.689 -7.988 1.00 . A A . 2 ALA H 1 1 2 1396 1 1 2 ALA HA H 4.153 0.478 -6.746 1.00 . A A . 2 ALA HA 1 1 2 1397 1 1 2 ALA HB1 H 1.739 1.593 -5.329 1.00 . A A . 2 ALA HB1 1 1 2 1398 1 1 2 ALA HB2 H 2.983 0.608 -4.558 1.00 . A A . 2 ALA HB2 1 1 2 1399 1 1 2 ALA HB3 H 3.398 2.182 -5.235 1.00 . A A . 2 ALA HB3 1 1 2 1400 1 1 2 ALA N N 2.722 1.540 -7.790 1.00 . A A . 2 ALA N 1 1 2 1401 1 1 2 ALA O O 1.878 -1.227 -5.816 1.00 . A A . 2 ALA O 1 1 2 1402 1 1 3 MET C C 2.357 -3.626 -7.553 1.00 . A A . 3 MET C 1 1 2 1403 1 1 3 MET CA C 1.634 -2.491 -8.270 1.00 . A A . 3 MET CA 1 1 2 1404 1 1 3 MET CB C 1.570 -2.779 -9.771 1.00 . A A . 3 MET CB 1 1 2 1405 1 1 3 MET CE C 3.919 -3.987 -12.737 1.00 . A A . 3 MET CE 1 1 2 1406 1 1 3 MET CG C 2.931 -2.777 -10.448 1.00 . A A . 3 MET CG 1 1 2 1407 1 1 3 MET H H 2.705 -0.738 -8.779 1.00 . A A . 3 MET H 1 1 2 1408 1 1 3 MET HA H 0.628 -2.420 -7.884 1.00 . A A . 3 MET HA 1 1 2 1409 1 1 3 MET HB2 H 1.119 -3.749 -9.921 1.00 . A A . 3 MET HB2 1 1 2 1410 1 1 3 MET HB3 H 0.956 -2.028 -10.245 1.00 . A A . 3 MET HB3 1 1 2 1411 1 1 3 MET HE1 H 3.552 -3.005 -12.995 1.00 . A A . 3 MET HE1 1 1 2 1412 1 1 3 MET HE2 H 4.998 -3.994 -12.788 1.00 . A A . 3 MET HE2 1 1 2 1413 1 1 3 MET HE3 H 3.521 -4.714 -13.431 1.00 . A A . 3 MET HE3 1 1 2 1414 1 1 3 MET HG2 H 2.907 -2.083 -11.275 1.00 . A A . 3 MET HG2 1 1 2 1415 1 1 3 MET HG3 H 3.673 -2.456 -9.732 1.00 . A A . 3 MET HG3 1 1 2 1416 1 1 3 MET N N 2.298 -1.216 -8.027 1.00 . A A . 3 MET N 1 1 2 1417 1 1 3 MET O O 3.536 -3.878 -7.801 1.00 . A A . 3 MET O 1 1 2 1418 1 1 3 MET SD S 3.398 -4.402 -11.075 1.00 . A A . 3 MET SD 1 1 2 1419 1 1 4 ALA C C 1.147 -6.149 -5.109 1.00 . A A . 4 ALA C 1 1 2 1420 1 1 4 ALA CA C 2.218 -5.417 -5.910 1.00 . A A . 4 ALA CA 1 1 2 1421 1 1 4 ALA CB C 3.319 -4.915 -4.989 1.00 . A A . 4 ALA CB 1 1 2 1422 1 1 4 ALA H H 0.708 -4.059 -6.508 1.00 . A A . 4 ALA H 1 1 2 1423 1 1 4 ALA HA H 2.659 -6.106 -6.616 1.00 . A A . 4 ALA HA 1 1 2 1424 1 1 4 ALA HB1 H 3.459 -3.855 -5.140 1.00 . A A . 4 ALA HB1 1 1 2 1425 1 1 4 ALA HB2 H 3.041 -5.099 -3.962 1.00 . A A . 4 ALA HB2 1 1 2 1426 1 1 4 ALA HB3 H 4.239 -5.435 -5.211 1.00 . A A . 4 ALA HB3 1 1 2 1427 1 1 4 ALA N N 1.644 -4.308 -6.662 1.00 . A A . 4 ALA N 1 1 2 1428 1 1 4 ALA O O 0.664 -5.645 -4.096 1.00 . A A . 4 ALA O 1 1 2 1429 1 1 5 ASN C C 0.381 -8.962 -3.766 1.00 . A A . 5 ASN C 1 1 2 1430 1 1 5 ASN CA C -0.235 -8.142 -4.895 1.00 . A A . 5 ASN CA 1 1 2 1431 1 1 5 ASN CB C -0.929 -9.069 -5.895 1.00 . A A . 5 ASN CB 1 1 2 1432 1 1 5 ASN CG C -0.922 -8.509 -7.304 1.00 . A A . 5 ASN CG 1 1 2 1433 1 1 5 ASN H H 1.202 -7.689 -6.383 1.00 . A A . 5 ASN H 1 1 2 1434 1 1 5 ASN HA H -0.966 -7.466 -4.477 1.00 . A A . 5 ASN HA 1 1 2 1435 1 1 5 ASN HB2 H -0.421 -10.023 -5.905 1.00 . A A . 5 ASN HB2 1 1 2 1436 1 1 5 ASN HB3 H -1.954 -9.215 -5.590 1.00 . A A . 5 ASN HB3 1 1 2 1437 1 1 5 ASN HD21 H -1.763 -6.824 -6.665 1.00 . A A . 5 ASN HD21 1 1 2 1438 1 1 5 ASN HD22 H -1.430 -6.903 -8.359 1.00 . A A . 5 ASN HD22 1 1 2 1439 1 1 5 ASN N N 0.780 -7.341 -5.570 1.00 . A A . 5 ASN N 1 1 2 1440 1 1 5 ASN ND2 N -1.422 -7.289 -7.458 1.00 . A A . 5 ASN ND2 1 1 2 1441 1 1 5 ASN O O 1.579 -9.249 -3.755 1.00 . A A . 5 ASN O 1 1 2 1442 1 1 5 ASN OD1 O -0.472 -9.167 -8.243 1.00 . A A . 5 ASN OD1 1 1 2 1443 1 1 6 PRO C C 0.353 -11.573 -2.030 1.00 . A A . 6 PRO C 1 1 2 1444 1 1 6 PRO CA C -0.016 -10.145 -1.642 1.00 . A A . 6 PRO CA 1 1 2 1445 1 1 6 PRO CB C -1.238 -10.140 -0.720 1.00 . A A . 6 PRO CB 1 1 2 1446 1 1 6 PRO CD C -1.895 -9.046 -2.741 1.00 . A A . 6 PRO CD 1 1 2 1447 1 1 6 PRO CG C -2.398 -9.925 -1.630 1.00 . A A . 6 PRO CG 1 1 2 1448 1 1 6 PRO HA H 0.819 -9.683 -1.137 1.00 . A A . 6 PRO HA 1 1 2 1449 1 1 6 PRO HB2 H -1.309 -11.089 -0.206 1.00 . A A . 6 PRO HB2 1 1 2 1450 1 1 6 PRO HB3 H -1.148 -9.341 -0.001 1.00 . A A . 6 PRO HB3 1 1 2 1451 1 1 6 PRO HD2 H -2.377 -9.302 -3.673 1.00 . A A . 6 PRO HD2 1 1 2 1452 1 1 6 PRO HD3 H -2.060 -8.005 -2.503 1.00 . A A . 6 PRO HD3 1 1 2 1453 1 1 6 PRO HG2 H -2.736 -10.872 -2.025 1.00 . A A . 6 PRO HG2 1 1 2 1454 1 1 6 PRO HG3 H -3.197 -9.433 -1.096 1.00 . A A . 6 PRO HG3 1 1 2 1455 1 1 6 PRO N N -0.456 -9.351 -2.793 1.00 . A A . 6 PRO N 1 1 2 1456 1 1 6 PRO O O 0.120 -12.001 -3.161 1.00 . A A . 6 PRO O 1 1 2 1457 1 1 7 LYS C C 0.133 -14.629 -1.215 1.00 . A A . 7 LYS C 1 1 2 1458 1 1 7 LYS CA C 1.329 -13.689 -1.326 1.00 . A A . 7 LYS CA 1 1 2 1459 1 1 7 LYS CB C 2.414 -14.109 -0.331 1.00 . A A . 7 LYS CB 1 1 2 1460 1 1 7 LYS CD C 4.295 -13.057 0.959 1.00 . A A . 7 LYS CD 1 1 2 1461 1 1 7 LYS CE C 3.616 -11.927 1.717 1.00 . A A . 7 LYS CE 1 1 2 1462 1 1 7 LYS CG C 3.673 -13.262 -0.411 1.00 . A A . 7 LYS CG 1 1 2 1463 1 1 7 LYS H H 1.089 -11.911 -0.202 1.00 . A A . 7 LYS H 1 1 2 1464 1 1 7 LYS HA H 1.728 -13.749 -2.327 1.00 . A A . 7 LYS HA 1 1 2 1465 1 1 7 LYS HB2 H 2.017 -14.032 0.670 1.00 . A A . 7 LYS HB2 1 1 2 1466 1 1 7 LYS HB3 H 2.684 -15.137 -0.524 1.00 . A A . 7 LYS HB3 1 1 2 1467 1 1 7 LYS HD2 H 4.196 -13.969 1.531 1.00 . A A . 7 LYS HD2 1 1 2 1468 1 1 7 LYS HD3 H 5.343 -12.820 0.838 1.00 . A A . 7 LYS HD3 1 1 2 1469 1 1 7 LYS HE2 H 4.362 -11.197 1.993 1.00 . A A . 7 LYS HE2 1 1 2 1470 1 1 7 LYS HE3 H 2.885 -11.466 1.069 1.00 . A A . 7 LYS HE3 1 1 2 1471 1 1 7 LYS HG2 H 4.389 -13.758 -1.050 1.00 . A A . 7 LYS HG2 1 1 2 1472 1 1 7 LYS HG3 H 3.421 -12.298 -0.830 1.00 . A A . 7 LYS HG3 1 1 2 1473 1 1 7 LYS HZ1 H 2.470 -11.622 3.436 1.00 . A A . 7 LYS HZ1 1 1 2 1474 1 1 7 LYS HZ2 H 3.628 -12.844 3.593 1.00 . A A . 7 LYS HZ2 1 1 2 1475 1 1 7 LYS HZ3 H 2.218 -13.126 2.702 1.00 . A A . 7 LYS HZ3 1 1 2 1476 1 1 7 LYS N N 0.929 -12.308 -1.084 1.00 . A A . 7 LYS N 1 1 2 1477 1 1 7 LYS NZ N 2.935 -12.414 2.948 1.00 . A A . 7 LYS NZ 1 1 2 1478 1 1 7 LYS O O -0.026 -15.546 -2.022 1.00 . A A . 7 LYS O 1 1 2 1479 1 1 8 THR C C -3.010 -14.417 0.655 1.00 . A A . 8 THR C 1 1 2 1480 1 1 8 THR CA C -1.890 -15.220 0.003 1.00 . A A . 8 THR CA 1 1 2 1481 1 1 8 THR CB C -1.569 -16.442 0.884 1.00 . A A . 8 THR CB 1 1 2 1482 1 1 8 THR CG2 C -1.292 -17.669 0.028 1.00 . A A . 8 THR CG2 1 1 2 1483 1 1 8 THR H H -0.527 -13.649 0.397 1.00 . A A . 8 THR H 1 1 2 1484 1 1 8 THR HA H -2.228 -15.575 -0.960 1.00 . A A . 8 THR HA 1 1 2 1485 1 1 8 THR HB H -2.423 -16.646 1.514 1.00 . A A . 8 THR HB 1 1 2 1486 1 1 8 THR HG1 H 0.363 -16.168 1.174 1.00 . A A . 8 THR HG1 1 1 2 1487 1 1 8 THR HG21 H -0.904 -18.462 0.650 1.00 . A A . 8 THR HG21 1 1 2 1488 1 1 8 THR HG22 H -0.566 -17.420 -0.733 1.00 . A A . 8 THR HG22 1 1 2 1489 1 1 8 THR HG23 H -2.208 -17.994 -0.441 1.00 . A A . 8 THR HG23 1 1 2 1490 1 1 8 THR N N -0.708 -14.395 -0.213 1.00 . A A . 8 THR N 1 1 2 1491 1 1 8 THR O O -2.755 -13.500 1.436 1.00 . A A . 8 THR O 1 1 2 1492 1 1 8 THR OG1 O -0.433 -16.165 1.711 1.00 . A A . 8 THR OG1 1 1 2 1493 1 1 9 ILE C C -6.247 -15.023 1.744 1.00 . A A . 9 ILE C 1 1 2 1494 1 1 9 ILE CA C -5.408 -14.081 0.887 1.00 . A A . 9 ILE CA 1 1 2 1495 1 1 9 ILE CB C -6.296 -13.486 -0.221 1.00 . A A . 9 ILE CB 1 1 2 1496 1 1 9 ILE CD1 C -8.110 -14.657 -1.569 1.00 . A A . 9 ILE CD1 1 1 2 1497 1 1 9 ILE CG1 C -6.632 -14.554 -1.264 1.00 . A A . 9 ILE CG1 1 1 2 1498 1 1 9 ILE CG2 C -5.604 -12.299 -0.875 1.00 . A A . 9 ILE CG2 1 1 2 1499 1 1 9 ILE H H -4.388 -15.508 -0.297 1.00 . A A . 9 ILE H 1 1 2 1500 1 1 9 ILE HA H -5.049 -13.272 1.507 1.00 . A A . 9 ILE HA 1 1 2 1501 1 1 9 ILE HB H -7.211 -13.134 0.231 1.00 . A A . 9 ILE HB 1 1 2 1502 1 1 9 ILE HD11 H -8.257 -15.296 -2.427 1.00 . A A . 9 ILE HD11 1 1 2 1503 1 1 9 ILE HD12 H -8.626 -15.072 -0.717 1.00 . A A . 9 ILE HD12 1 1 2 1504 1 1 9 ILE HD13 H -8.502 -13.673 -1.783 1.00 . A A . 9 ILE HD13 1 1 2 1505 1 1 9 ILE HG12 H -6.119 -14.324 -2.184 1.00 . A A . 9 ILE HG12 1 1 2 1506 1 1 9 ILE HG13 H -6.299 -15.517 -0.903 1.00 . A A . 9 ILE HG13 1 1 2 1507 1 1 9 ILE HG21 H -4.937 -11.835 -0.163 1.00 . A A . 9 ILE HG21 1 1 2 1508 1 1 9 ILE HG22 H -5.037 -12.639 -1.729 1.00 . A A . 9 ILE HG22 1 1 2 1509 1 1 9 ILE HG23 H -6.344 -11.582 -1.195 1.00 . A A . 9 ILE HG23 1 1 2 1510 1 1 9 ILE N N -4.249 -14.769 0.331 1.00 . A A . 9 ILE N 1 1 2 1511 1 1 9 ILE O O -6.636 -16.103 1.301 1.00 . A A . 9 ILE O 1 1 2 1512 1 1 10 LYS C C -8.672 -15.759 3.283 1.00 . A A . 10 LYS C 1 1 2 1513 1 1 10 LYS CA C -7.319 -15.410 3.895 1.00 . A A . 10 LYS CA 1 1 2 1514 1 1 10 LYS CB C -7.522 -14.661 5.214 1.00 . A A . 10 LYS CB 1 1 2 1515 1 1 10 LYS CD C -5.821 -15.740 6.715 1.00 . A A . 10 LYS CD 1 1 2 1516 1 1 10 LYS CE C -6.629 -15.964 7.984 1.00 . A A . 10 LYS CE 1 1 2 1517 1 1 10 LYS CG C -6.241 -14.464 6.006 1.00 . A A . 10 LYS CG 1 1 2 1518 1 1 10 LYS H H -6.185 -13.735 3.272 1.00 . A A . 10 LYS H 1 1 2 1519 1 1 10 LYS HA H -6.779 -16.324 4.090 1.00 . A A . 10 LYS HA 1 1 2 1520 1 1 10 LYS HB2 H -7.943 -13.689 5.002 1.00 . A A . 10 LYS HB2 1 1 2 1521 1 1 10 LYS HB3 H -8.217 -15.218 5.827 1.00 . A A . 10 LYS HB3 1 1 2 1522 1 1 10 LYS HD2 H -5.976 -16.578 6.051 1.00 . A A . 10 LYS HD2 1 1 2 1523 1 1 10 LYS HD3 H -4.774 -15.671 6.972 1.00 . A A . 10 LYS HD3 1 1 2 1524 1 1 10 LYS HE2 H -5.951 -16.012 8.823 1.00 . A A . 10 LYS HE2 1 1 2 1525 1 1 10 LYS HE3 H -7.306 -15.133 8.115 1.00 . A A . 10 LYS HE3 1 1 2 1526 1 1 10 LYS HG2 H -5.453 -14.165 5.330 1.00 . A A . 10 LYS HG2 1 1 2 1527 1 1 10 LYS HG3 H -6.399 -13.689 6.742 1.00 . A A . 10 LYS HG3 1 1 2 1528 1 1 10 LYS HZ1 H -6.795 -18.024 7.684 1.00 . A A . 10 LYS HZ1 1 1 2 1529 1 1 10 LYS HZ2 H -8.160 -17.150 7.201 1.00 . A A . 10 LYS HZ2 1 1 2 1530 1 1 10 LYS HZ3 H -7.862 -17.413 8.846 1.00 . A A . 10 LYS HZ3 1 1 2 1531 1 1 10 LYS N N -6.523 -14.606 2.975 1.00 . A A . 10 LYS N 1 1 2 1532 1 1 10 LYS NZ N -7.417 -17.226 7.925 1.00 . A A . 10 LYS NZ 1 1 2 1533 1 1 10 LYS O O -9.299 -14.928 2.626 1.00 . A A . 10 LYS O 1 1 2 1534 1 1 11 ALA C C -11.523 -16.501 3.375 1.00 . A A . 11 ALA C 1 1 2 1535 1 1 11 ALA CA C -10.396 -17.448 2.977 1.00 . A A . 11 ALA CA 1 1 2 1536 1 1 11 ALA CB C -10.694 -18.859 3.463 1.00 . A A . 11 ALA CB 1 1 2 1537 1 1 11 ALA H H -8.571 -17.608 4.036 1.00 . A A . 11 ALA H 1 1 2 1538 1 1 11 ALA HA H -10.324 -17.473 1.899 1.00 . A A . 11 ALA HA 1 1 2 1539 1 1 11 ALA HB1 H -9.765 -19.386 3.625 1.00 . A A . 11 ALA HB1 1 1 2 1540 1 1 11 ALA HB2 H -11.247 -18.812 4.389 1.00 . A A . 11 ALA HB2 1 1 2 1541 1 1 11 ALA HB3 H -11.278 -19.380 2.719 1.00 . A A . 11 ALA HB3 1 1 2 1542 1 1 11 ALA N N -9.116 -16.991 3.505 1.00 . A A . 11 ALA N 1 1 2 1543 1 1 11 ALA O O -12.429 -16.234 2.587 1.00 . A A . 11 ALA O 1 1 2 1544 1 1 12 ALA C C -12.666 -13.900 4.156 1.00 . A A . 12 ALA C 1 1 2 1545 1 1 12 ALA CA C -12.475 -15.079 5.105 1.00 . A A . 12 ALA CA 1 1 2 1546 1 1 12 ALA CB C -12.100 -14.585 6.494 1.00 . A A . 12 ALA CB 1 1 2 1547 1 1 12 ALA H H -10.714 -16.248 5.185 1.00 . A A . 12 ALA H 1 1 2 1548 1 1 12 ALA HA H -13.407 -15.621 5.182 1.00 . A A . 12 ALA HA 1 1 2 1549 1 1 12 ALA HB1 H -12.989 -14.519 7.104 1.00 . A A . 12 ALA HB1 1 1 2 1550 1 1 12 ALA HB2 H -11.404 -15.276 6.946 1.00 . A A . 12 ALA HB2 1 1 2 1551 1 1 12 ALA HB3 H -11.643 -13.610 6.418 1.00 . A A . 12 ALA HB3 1 1 2 1552 1 1 12 ALA N N -11.461 -15.997 4.603 1.00 . A A . 12 ALA N 1 1 2 1553 1 1 12 ALA O O -13.779 -13.402 3.986 1.00 . A A . 12 ALA O 1 1 2 1554 1 1 13 ALA C C -12.465 -12.681 1.384 1.00 . A A . 13 ALA C 1 1 2 1555 1 1 13 ALA CA C -11.622 -12.340 2.609 1.00 . A A . 13 ALA CA 1 1 2 1556 1 1 13 ALA CB C -10.215 -11.942 2.188 1.00 . A A . 13 ALA CB 1 1 2 1557 1 1 13 ALA H H -10.716 -13.897 3.718 1.00 . A A . 13 ALA H 1 1 2 1558 1 1 13 ALA HA H -12.070 -11.499 3.119 1.00 . A A . 13 ALA HA 1 1 2 1559 1 1 13 ALA HB1 H -9.576 -11.912 3.059 1.00 . A A . 13 ALA HB1 1 1 2 1560 1 1 13 ALA HB2 H -9.832 -12.665 1.484 1.00 . A A . 13 ALA HB2 1 1 2 1561 1 1 13 ALA HB3 H -10.240 -10.967 1.726 1.00 . A A . 13 ALA HB3 1 1 2 1562 1 1 13 ALA N N -11.574 -13.459 3.541 1.00 . A A . 13 ALA N 1 1 2 1563 1 1 13 ALA O O -13.141 -11.818 0.824 1.00 . A A . 13 ALA O 1 1 2 1564 1 1 14 TYR C C -14.678 -14.357 0.093 1.00 . A A . 14 TYR C 1 1 2 1565 1 1 14 TYR CA C -13.178 -14.398 -0.185 1.00 . A A . 14 TYR CA 1 1 2 1566 1 1 14 TYR CB C -12.758 -15.817 -0.571 1.00 . A A . 14 TYR CB 1 1 2 1567 1 1 14 TYR CD1 C -12.053 -15.452 -2.968 1.00 . A A . 14 TYR CD1 1 1 2 1568 1 1 14 TYR CD2 C -13.798 -17.016 -2.535 1.00 . A A . 14 TYR CD2 1 1 2 1569 1 1 14 TYR CE1 C -12.153 -15.708 -4.322 1.00 . A A . 14 TYR CE1 1 1 2 1570 1 1 14 TYR CE2 C -13.905 -17.279 -3.887 1.00 . A A . 14 TYR CE2 1 1 2 1571 1 1 14 TYR CG C -12.872 -16.101 -2.052 1.00 . A A . 14 TYR CG 1 1 2 1572 1 1 14 TYR CZ C -13.080 -16.622 -4.777 1.00 . A A . 14 TYR CZ 1 1 2 1573 1 1 14 TYR H H -11.864 -14.586 1.463 1.00 . A A . 14 TYR H 1 1 2 1574 1 1 14 TYR HA H -12.958 -13.732 -1.007 1.00 . A A . 14 TYR HA 1 1 2 1575 1 1 14 TYR HB2 H -11.730 -15.972 -0.282 1.00 . A A . 14 TYR HB2 1 1 2 1576 1 1 14 TYR HB3 H -13.385 -16.525 -0.048 1.00 . A A . 14 TYR HB3 1 1 2 1577 1 1 14 TYR HD1 H -11.327 -14.737 -2.609 1.00 . A A . 14 TYR HD1 1 1 2 1578 1 1 14 TYR HD2 H -14.443 -17.529 -1.836 1.00 . A A . 14 TYR HD2 1 1 2 1579 1 1 14 TYR HE1 H -11.507 -15.194 -5.019 1.00 . A A . 14 TYR HE1 1 1 2 1580 1 1 14 TYR HE2 H -14.631 -17.995 -4.243 1.00 . A A . 14 TYR HE2 1 1 2 1581 1 1 14 TYR HH H -12.523 -17.528 -6.378 1.00 . A A . 14 TYR HH 1 1 2 1582 1 1 14 TYR N N -12.421 -13.944 0.975 1.00 . A A . 14 TYR N 1 1 2 1583 1 1 14 TYR O O -15.446 -13.772 -0.669 1.00 . A A . 14 TYR O 1 1 2 1584 1 1 14 TYR OH O -13.184 -16.880 -6.124 1.00 . A A . 14 TYR OH 1 1 2 1585 1 1 15 ASN C C -16.997 -13.623 1.926 1.00 . A A . 15 ASN C 1 1 2 1586 1 1 15 ASN CA C -16.493 -15.019 1.573 1.00 . A A . 15 ASN CA 1 1 2 1587 1 1 15 ASN CB C -16.698 -15.963 2.760 1.00 . A A . 15 ASN CB 1 1 2 1588 1 1 15 ASN CG C -16.651 -17.423 2.353 1.00 . A A . 15 ASN CG 1 1 2 1589 1 1 15 ASN H H -14.426 -15.432 1.760 1.00 . A A . 15 ASN H 1 1 2 1590 1 1 15 ASN HA H -17.056 -15.389 0.729 1.00 . A A . 15 ASN HA 1 1 2 1591 1 1 15 ASN HB2 H -15.920 -15.788 3.489 1.00 . A A . 15 ASN HB2 1 1 2 1592 1 1 15 ASN HB3 H -17.659 -15.763 3.210 1.00 . A A . 15 ASN HB3 1 1 2 1593 1 1 15 ASN HD21 H -14.694 -17.294 2.024 1.00 . A A . 15 ASN HD21 1 1 2 1594 1 1 15 ASN HD22 H -15.405 -18.842 1.733 1.00 . A A . 15 ASN HD22 1 1 2 1595 1 1 15 ASN N N -15.086 -14.983 1.192 1.00 . A A . 15 ASN N 1 1 2 1596 1 1 15 ASN ND2 N -15.463 -17.901 2.001 1.00 . A A . 15 ASN ND2 1 1 2 1597 1 1 15 ASN O O -18.151 -13.284 1.663 1.00 . A A . 15 ASN O 1 1 2 1598 1 1 15 ASN OD1 O -17.671 -18.112 2.354 1.00 . A A . 15 ASN OD1 1 1 2 1599 1 1 16 GLN C C -16.553 -10.545 1.693 1.00 . A A . 16 GLN C 1 1 2 1600 1 1 16 GLN CA C -16.480 -11.459 2.912 1.00 . A A . 16 GLN CA 1 1 2 1601 1 1 16 GLN CB C -15.465 -10.910 3.916 1.00 . A A . 16 GLN CB 1 1 2 1602 1 1 16 GLN CD C -17.220 -9.327 4.809 1.00 . A A . 16 GLN CD 1 1 2 1603 1 1 16 GLN CG C -15.774 -9.497 4.384 1.00 . A A . 16 GLN CG 1 1 2 1604 1 1 16 GLN H H -15.219 -13.146 2.706 1.00 . A A . 16 GLN H 1 1 2 1605 1 1 16 GLN HA H -17.452 -11.492 3.380 1.00 . A A . 16 GLN HA 1 1 2 1606 1 1 16 GLN HB2 H -15.445 -11.557 4.780 1.00 . A A . 16 GLN HB2 1 1 2 1607 1 1 16 GLN HB3 H -14.487 -10.907 3.456 1.00 . A A . 16 GLN HB3 1 1 2 1608 1 1 16 GLN HE21 H -17.099 -10.947 5.955 1.00 . A A . 16 GLN HE21 1 1 2 1609 1 1 16 GLN HE22 H -18.629 -10.145 5.948 1.00 . A A . 16 GLN HE22 1 1 2 1610 1 1 16 GLN HG2 H -15.138 -9.262 5.224 1.00 . A A . 16 GLN HG2 1 1 2 1611 1 1 16 GLN HG3 H -15.569 -8.811 3.575 1.00 . A A . 16 GLN HG3 1 1 2 1612 1 1 16 GLN N N -16.124 -12.818 2.523 1.00 . A A . 16 GLN N 1 1 2 1613 1 1 16 GLN NE2 N -17.698 -10.231 5.656 1.00 . A A . 16 GLN NE2 1 1 2 1614 1 1 16 GLN O O -17.383 -9.638 1.633 1.00 . A A . 16 GLN O 1 1 2 1615 1 1 16 GLN OE1 O -17.899 -8.393 4.381 1.00 . A A . 16 GLN OE1 1 1 2 1616 1 1 17 ALA C C -16.892 -10.226 -1.341 1.00 . A A . 17 ALA C 1 1 2 1617 1 1 17 ALA CA C -15.645 -9.990 -0.495 1.00 . A A . 17 ALA CA 1 1 2 1618 1 1 17 ALA CB C -14.392 -10.306 -1.300 1.00 . A A . 17 ALA CB 1 1 2 1619 1 1 17 ALA H H -15.041 -11.527 0.829 1.00 . A A . 17 ALA H 1 1 2 1620 1 1 17 ALA HA H -15.607 -8.949 -0.210 1.00 . A A . 17 ALA HA 1 1 2 1621 1 1 17 ALA HB1 H -14.150 -11.353 -1.191 1.00 . A A . 17 ALA HB1 1 1 2 1622 1 1 17 ALA HB2 H -14.568 -10.083 -2.341 1.00 . A A . 17 ALA HB2 1 1 2 1623 1 1 17 ALA HB3 H -13.571 -9.707 -0.936 1.00 . A A . 17 ALA HB3 1 1 2 1624 1 1 17 ALA N N -15.678 -10.790 0.723 1.00 . A A . 17 ALA N 1 1 2 1625 1 1 17 ALA O O -17.544 -9.278 -1.779 1.00 . A A . 17 ALA O 1 1 2 1626 1 1 18 ARG C C -19.674 -11.481 -1.634 1.00 . A A . 18 ARG C 1 1 2 1627 1 1 18 ARG CA C -18.386 -11.853 -2.362 1.00 . A A . 18 ARG CA 1 1 2 1628 1 1 18 ARG CB C -18.377 -13.351 -2.672 1.00 . A A . 18 ARG CB 1 1 2 1629 1 1 18 ARG CD C -19.461 -15.025 -1.142 1.00 . A A . 18 ARG CD 1 1 2 1630 1 1 18 ARG CG C -18.202 -14.227 -1.442 1.00 . A A . 18 ARG CG 1 1 2 1631 1 1 18 ARG CZ C -21.073 -16.404 -2.385 1.00 . A A . 18 ARG CZ 1 1 2 1632 1 1 18 ARG H H -16.658 -12.206 -1.191 1.00 . A A . 18 ARG H 1 1 2 1633 1 1 18 ARG HA H -18.338 -11.302 -3.289 1.00 . A A . 18 ARG HA 1 1 2 1634 1 1 18 ARG HB2 H -19.312 -13.615 -3.144 1.00 . A A . 18 ARG HB2 1 1 2 1635 1 1 18 ARG HB3 H -17.567 -13.561 -3.354 1.00 . A A . 18 ARG HB3 1 1 2 1636 1 1 18 ARG HD2 H -19.271 -15.668 -0.296 1.00 . A A . 18 ARG HD2 1 1 2 1637 1 1 18 ARG HD3 H -20.257 -14.337 -0.899 1.00 . A A . 18 ARG HD3 1 1 2 1638 1 1 18 ARG HE H -19.221 -15.986 -2.996 1.00 . A A . 18 ARG HE 1 1 2 1639 1 1 18 ARG HG2 H -17.386 -14.914 -1.614 1.00 . A A . 18 ARG HG2 1 1 2 1640 1 1 18 ARG HG3 H -17.974 -13.598 -0.594 1.00 . A A . 18 ARG HG3 1 1 2 1641 1 1 18 ARG HH11 H -21.753 -15.678 -0.626 1.00 . A A . 18 ARG HH11 1 1 2 1642 1 1 18 ARG HH12 H -22.880 -16.651 -1.512 1.00 . A A . 18 ARG HH12 1 1 2 1643 1 1 18 ARG HH21 H -20.695 -17.270 -4.172 1.00 . A A . 18 ARG HH21 1 1 2 1644 1 1 18 ARG HH22 H -22.277 -17.557 -3.528 1.00 . A A . 18 ARG HH22 1 1 2 1645 1 1 18 ARG N N -17.217 -11.494 -1.567 1.00 . A A . 18 ARG N 1 1 2 1646 1 1 18 ARG NE N -19.873 -15.845 -2.278 1.00 . A A . 18 ARG NE 1 1 2 1647 1 1 18 ARG NH1 N -21.976 -16.230 -1.429 1.00 . A A . 18 ARG NH1 1 1 2 1648 1 1 18 ARG NH2 N -21.373 -17.137 -3.449 1.00 . A A . 18 ARG NH2 1 1 2 1649 1 1 18 ARG O O -20.666 -11.107 -2.259 1.00 . A A . 18 ARG O 1 1 2 1650 1 1 19 SER C C -21.272 -9.829 0.259 1.00 . A A . 19 SER C 1 1 2 1651 1 1 19 SER CA C -20.818 -11.265 0.504 1.00 . A A . 19 SER CA 1 1 2 1652 1 1 19 SER CB C -20.503 -11.467 1.987 1.00 . A A . 19 SER CB 1 1 2 1653 1 1 19 SER H H -18.829 -11.890 0.132 1.00 . A A . 19 SER H 1 1 2 1654 1 1 19 SER HA H -21.615 -11.935 0.219 1.00 . A A . 19 SER HA 1 1 2 1655 1 1 19 SER HB2 H -20.761 -12.475 2.273 1.00 . A A . 19 SER HB2 1 1 2 1656 1 1 19 SER HB3 H -19.449 -11.303 2.154 1.00 . A A . 19 SER HB3 1 1 2 1657 1 1 19 SER HG H -20.950 -10.636 3.705 1.00 . A A . 19 SER HG 1 1 2 1658 1 1 19 SER N N -19.651 -11.586 -0.309 1.00 . A A . 19 SER N 1 1 2 1659 1 1 19 SER O O -22.450 -9.571 0.010 1.00 . A A . 19 SER O 1 1 2 1660 1 1 19 SER OG O -21.239 -10.562 2.792 1.00 . A A . 19 SER OG 1 1 2 1661 1 1 20 THR C C -21.267 -7.259 -1.244 1.00 . A A . 20 THR C 1 1 2 1662 1 1 20 THR CA C -20.628 -7.486 0.121 1.00 . A A . 20 THR CA 1 1 2 1663 1 1 20 THR CB C -19.361 -6.618 0.233 1.00 . A A . 20 THR CB 1 1 2 1664 1 1 20 THR CG2 C -19.700 -5.143 0.080 1.00 . A A . 20 THR CG2 1 1 2 1665 1 1 20 THR H H -19.407 -9.164 0.535 1.00 . A A . 20 THR H 1 1 2 1666 1 1 20 THR HA H -21.322 -7.174 0.889 1.00 . A A . 20 THR HA 1 1 2 1667 1 1 20 THR HB H -18.680 -6.899 -0.558 1.00 . A A . 20 THR HB 1 1 2 1668 1 1 20 THR HG1 H -19.372 -6.746 2.201 1.00 . A A . 20 THR HG1 1 1 2 1669 1 1 20 THR HG21 H -20.671 -4.950 0.511 1.00 . A A . 20 THR HG21 1 1 2 1670 1 1 20 THR HG22 H -19.712 -4.882 -0.967 1.00 . A A . 20 THR HG22 1 1 2 1671 1 1 20 THR HG23 H -18.956 -4.549 0.590 1.00 . A A . 20 THR HG23 1 1 2 1672 1 1 20 THR N N -20.327 -8.896 0.333 1.00 . A A . 20 THR N 1 1 2 1673 1 1 20 THR O O -22.239 -6.513 -1.370 1.00 . A A . 20 THR O 1 1 2 1674 1 1 20 THR OG1 O -18.726 -6.839 1.497 1.00 . A A . 20 THR OG1 1 1 2 1675 1 1 21 LEU C C -22.647 -8.341 -3.724 1.00 . A A . 21 LEU C 1 1 2 1676 1 1 21 LEU CA C -21.234 -7.776 -3.623 1.00 . A A . 21 LEU CA 1 1 2 1677 1 1 21 LEU CB C -20.313 -8.493 -4.611 1.00 . A A . 21 LEU CB 1 1 2 1678 1 1 21 LEU CD1 C -17.995 -9.369 -4.991 1.00 . A A . 21 LEU CD1 1 1 2 1679 1 1 21 LEU CD2 C -18.453 -6.919 -5.202 1.00 . A A . 21 LEU CD2 1 1 2 1680 1 1 21 LEU CG C -18.819 -8.202 -4.469 1.00 . A A . 21 LEU CG 1 1 2 1681 1 1 21 LEU H H -19.944 -8.486 -2.103 1.00 . A A . 21 LEU H 1 1 2 1682 1 1 21 LEU HA H -21.262 -6.724 -3.867 1.00 . A A . 21 LEU HA 1 1 2 1683 1 1 21 LEU HB2 H -20.456 -9.555 -4.486 1.00 . A A . 21 LEU HB2 1 1 2 1684 1 1 21 LEU HB3 H -20.613 -8.206 -5.609 1.00 . A A . 21 LEU HB3 1 1 2 1685 1 1 21 LEU HD11 H -17.342 -9.025 -5.779 1.00 . A A . 21 LEU HD11 1 1 2 1686 1 1 21 LEU HD12 H -18.656 -10.131 -5.378 1.00 . A A . 21 LEU HD12 1 1 2 1687 1 1 21 LEU HD13 H -17.404 -9.781 -4.187 1.00 . A A . 21 LEU HD13 1 1 2 1688 1 1 21 LEU HD21 H -18.767 -6.992 -6.232 1.00 . A A . 21 LEU HD21 1 1 2 1689 1 1 21 LEU HD22 H -17.383 -6.774 -5.161 1.00 . A A . 21 LEU HD22 1 1 2 1690 1 1 21 LEU HD23 H -18.949 -6.083 -4.732 1.00 . A A . 21 LEU HD23 1 1 2 1691 1 1 21 LEU HG H -18.582 -8.070 -3.422 1.00 . A A . 21 LEU HG 1 1 2 1692 1 1 21 LEU N N -20.717 -7.906 -2.265 1.00 . A A . 21 LEU N 1 1 2 1693 1 1 21 LEU O O -23.455 -7.878 -4.528 1.00 . A A . 21 LEU O 1 1 2 1694 1 1 22 ALA C C -25.356 -8.930 -2.722 1.00 . A A . 22 ALA C 1 1 2 1695 1 1 22 ALA CA C -24.254 -9.970 -2.895 1.00 . A A . 22 ALA CA 1 1 2 1696 1 1 22 ALA CB C -24.336 -11.016 -1.794 1.00 . A A . 22 ALA CB 1 1 2 1697 1 1 22 ALA H H -22.251 -9.669 -2.283 1.00 . A A . 22 ALA H 1 1 2 1698 1 1 22 ALA HA H -24.390 -10.469 -3.844 1.00 . A A . 22 ALA HA 1 1 2 1699 1 1 22 ALA HB1 H -24.941 -10.637 -0.983 1.00 . A A . 22 ALA HB1 1 1 2 1700 1 1 22 ALA HB2 H -24.783 -11.917 -2.186 1.00 . A A . 22 ALA HB2 1 1 2 1701 1 1 22 ALA HB3 H -23.343 -11.235 -1.431 1.00 . A A . 22 ALA HB3 1 1 2 1702 1 1 22 ALA N N -22.938 -9.344 -2.901 1.00 . A A . 22 ALA N 1 1 2 1703 1 1 22 ALA O O -26.488 -9.132 -3.161 1.00 . A A . 22 ALA O 1 1 2 1704 1 1 23 ASP C C -26.551 -6.236 -3.169 1.00 . A A . 23 ASP C 1 1 2 1705 1 1 23 ASP CA C -25.978 -6.745 -1.850 1.00 . A A . 23 ASP CA 1 1 2 1706 1 1 23 ASP CB C -25.317 -5.594 -1.089 1.00 . A A . 23 ASP CB 1 1 2 1707 1 1 23 ASP CG C -25.065 -5.931 0.367 1.00 . A A . 23 ASP CG 1 1 2 1708 1 1 23 ASP H H -24.098 -7.714 -1.754 1.00 . A A . 23 ASP H 1 1 2 1709 1 1 23 ASP HA H -26.783 -7.144 -1.252 1.00 . A A . 23 ASP HA 1 1 2 1710 1 1 23 ASP HB2 H -24.370 -5.360 -1.554 1.00 . A A . 23 ASP HB2 1 1 2 1711 1 1 23 ASP HB3 H -25.959 -4.726 -1.134 1.00 . A A . 23 ASP HB3 1 1 2 1712 1 1 23 ASP N N -25.017 -7.817 -2.080 1.00 . A A . 23 ASP N 1 1 2 1713 1 1 23 ASP O O -27.721 -5.860 -3.244 1.00 . A A . 23 ASP O 1 1 2 1714 1 1 23 ASP OD1 O -23.970 -5.605 0.872 1.00 . A A . 23 ASP OD1 1 1 2 1715 1 1 23 ASP OD2 O -25.964 -6.521 1.003 1.00 . A A . 23 ASP OD2 1 1 2 1716 1 1 24 ALA C C -26.312 -6.935 -6.485 1.00 . A A . 24 ALA C 1 1 2 1717 1 1 24 ALA CA C -26.145 -5.765 -5.521 1.00 . A A . 24 ALA CA 1 1 2 1718 1 1 24 ALA CB C -25.146 -4.760 -6.076 1.00 . A A . 24 ALA CB 1 1 2 1719 1 1 24 ALA H H -24.799 -6.539 -4.082 1.00 . A A . 24 ALA H 1 1 2 1720 1 1 24 ALA HA H -27.096 -5.266 -5.409 1.00 . A A . 24 ALA HA 1 1 2 1721 1 1 24 ALA HB1 H -24.162 -5.206 -6.097 1.00 . A A . 24 ALA HB1 1 1 2 1722 1 1 24 ALA HB2 H -25.436 -4.480 -7.077 1.00 . A A . 24 ALA HB2 1 1 2 1723 1 1 24 ALA HB3 H -25.131 -3.883 -5.446 1.00 . A A . 24 ALA HB3 1 1 2 1724 1 1 24 ALA N N -25.720 -6.227 -4.205 1.00 . A A . 24 ALA N 1 1 2 1725 1 1 24 ALA O O -27.057 -6.847 -7.460 1.00 . A A . 24 ALA O 1 1 2 1726 1 1 25 GLY C C -24.333 -9.726 -7.462 1.00 . A A . 25 GLY C 1 1 2 1727 1 1 25 GLY CA C -25.697 -9.202 -7.059 1.00 . A A . 25 GLY CA 1 1 2 1728 1 1 25 GLY H H -25.034 -8.044 -5.415 1.00 . A A . 25 GLY H 1 1 2 1729 1 1 25 GLY HA2 H -26.229 -9.980 -6.532 1.00 . A A . 25 GLY HA2 1 1 2 1730 1 1 25 GLY HA3 H -26.248 -8.944 -7.952 1.00 . A A . 25 GLY HA3 1 1 2 1731 1 1 25 GLY N N -25.613 -8.031 -6.206 1.00 . A A . 25 GLY N 1 1 2 1732 1 1 25 GLY O O -23.371 -8.964 -7.558 1.00 . A A . 25 GLY O 1 1 2 1733 1 1 26 SER C C -23.140 -12.405 -9.406 1.00 . A A . 26 SER C 1 1 2 1734 1 1 26 SER CA C -22.989 -11.658 -8.085 1.00 . A A . 26 SER CA 1 1 2 1735 1 1 26 SER CB C -22.515 -12.619 -6.993 1.00 . A A . 26 SER CB 1 1 2 1736 1 1 26 SER H H -25.050 -11.587 -7.602 1.00 . A A . 26 SER H 1 1 2 1737 1 1 26 SER HA H -22.254 -10.877 -8.208 1.00 . A A . 26 SER HA 1 1 2 1738 1 1 26 SER HB2 H -22.171 -13.535 -7.449 1.00 . A A . 26 SER HB2 1 1 2 1739 1 1 26 SER HB3 H -21.705 -12.164 -6.443 1.00 . A A . 26 SER HB3 1 1 2 1740 1 1 26 SER HG H -24.243 -13.427 -6.548 1.00 . A A . 26 SER HG 1 1 2 1741 1 1 26 SER N N -24.248 -11.032 -7.696 1.00 . A A . 26 SER N 1 1 2 1742 1 1 26 SER O O -23.915 -13.356 -9.509 1.00 . A A . 26 SER O 1 1 2 1743 1 1 26 SER OG O -23.565 -12.925 -6.091 1.00 . A A . 26 SER OG 1 1 2 1744 1 1 27 ARG C C -21.666 -13.906 -11.739 1.00 . A A . 27 ARG C 1 1 2 1745 1 1 27 ARG CA C -22.444 -12.593 -11.730 1.00 . A A . 27 ARG CA 1 1 2 1746 1 1 27 ARG CB C -21.879 -11.646 -12.791 1.00 . A A . 27 ARG CB 1 1 2 1747 1 1 27 ARG CD C -22.265 -10.845 -15.141 1.00 . A A . 27 ARG CD 1 1 2 1748 1 1 27 ARG CG C -22.911 -11.185 -13.807 1.00 . A A . 27 ARG CG 1 1 2 1749 1 1 27 ARG CZ C -24.217 -10.567 -16.611 1.00 . A A . 27 ARG CZ 1 1 2 1750 1 1 27 ARG H H -21.794 -11.205 -10.271 1.00 . A A . 27 ARG H 1 1 2 1751 1 1 27 ARG HA H -23.478 -12.800 -11.960 1.00 . A A . 27 ARG HA 1 1 2 1752 1 1 27 ARG HB2 H -21.475 -10.773 -12.299 1.00 . A A . 27 ARG HB2 1 1 2 1753 1 1 27 ARG HB3 H -21.085 -12.151 -13.320 1.00 . A A . 27 ARG HB3 1 1 2 1754 1 1 27 ARG HD2 H -22.085 -9.782 -15.179 1.00 . A A . 27 ARG HD2 1 1 2 1755 1 1 27 ARG HD3 H -21.326 -11.373 -15.216 1.00 . A A . 27 ARG HD3 1 1 2 1756 1 1 27 ARG HE H -22.843 -12.001 -16.799 1.00 . A A . 27 ARG HE 1 1 2 1757 1 1 27 ARG HG2 H -23.631 -11.975 -13.959 1.00 . A A . 27 ARG HG2 1 1 2 1758 1 1 27 ARG HG3 H -23.411 -10.307 -13.425 1.00 . A A . 27 ARG HG3 1 1 2 1759 1 1 27 ARG HH11 H -24.066 -9.202 -15.130 1.00 . A A . 27 ARG HH11 1 1 2 1760 1 1 27 ARG HH12 H -25.437 -9.017 -16.173 1.00 . A A . 27 ARG HH12 1 1 2 1761 1 1 27 ARG HH21 H -24.644 -11.769 -18.180 1.00 . A A . 27 ARG HH21 1 1 2 1762 1 1 27 ARG HH22 H -25.765 -10.478 -17.907 1.00 . A A . 27 ARG HH22 1 1 2 1763 1 1 27 ARG N N -22.393 -11.967 -10.415 1.00 . A A . 27 ARG N 1 1 2 1764 1 1 27 ARG NE N -23.112 -11.222 -16.270 1.00 . A A . 27 ARG NE 1 1 2 1765 1 1 27 ARG NH1 N -24.606 -9.509 -15.914 1.00 . A A . 27 ARG NH1 1 1 2 1766 1 1 27 ARG NH2 N -24.934 -10.971 -17.651 1.00 . A A . 27 ARG NH2 1 1 2 1767 1 1 27 ARG O O -22.225 -14.971 -12.003 1.00 . A A . 27 ARG O 1 1 2 1768 1 1 28 THR C C -19.713 -15.797 -10.138 1.00 . A A . 28 THR C 1 1 2 1769 1 1 28 THR CA C -19.516 -15.002 -11.423 1.00 . A A . 28 THR CA 1 1 2 1770 1 1 28 THR CB C -18.029 -14.620 -11.554 1.00 . A A . 28 THR CB 1 1 2 1771 1 1 28 THR CG2 C -17.840 -13.528 -12.596 1.00 . A A . 28 THR CG2 1 1 2 1772 1 1 28 THR H H -19.983 -12.945 -11.246 1.00 . A A . 28 THR H 1 1 2 1773 1 1 28 THR HA H -19.782 -15.624 -12.265 1.00 . A A . 28 THR HA 1 1 2 1774 1 1 28 THR HB H -17.475 -15.494 -11.866 1.00 . A A . 28 THR HB 1 1 2 1775 1 1 28 THR HG1 H -18.064 -13.447 -9.970 1.00 . A A . 28 THR HG1 1 1 2 1776 1 1 28 THR HG21 H -17.890 -12.561 -12.118 1.00 . A A . 28 THR HG21 1 1 2 1777 1 1 28 THR HG22 H -18.619 -13.603 -13.340 1.00 . A A . 28 THR HG22 1 1 2 1778 1 1 28 THR HG23 H -16.877 -13.646 -13.070 1.00 . A A . 28 THR HG23 1 1 2 1779 1 1 28 THR N N -20.371 -13.822 -11.448 1.00 . A A . 28 THR N 1 1 2 1780 1 1 28 THR O O -19.782 -17.026 -10.162 1.00 . A A . 28 THR O 1 1 2 1781 1 1 28 THR OG1 O -17.525 -14.173 -10.291 1.00 . A A . 28 THR OG1 1 1 2 1782 1 1 29 ALA C C -21.272 -16.566 -7.707 1.00 . A A . 29 ALA C 1 1 2 1783 1 1 29 ALA CA C -19.997 -15.730 -7.722 1.00 . A A . 29 ALA CA 1 1 2 1784 1 1 29 ALA CB C -20.035 -14.685 -6.617 1.00 . A A . 29 ALA CB 1 1 2 1785 1 1 29 ALA H H -19.742 -14.113 -9.062 1.00 . A A . 29 ALA H 1 1 2 1786 1 1 29 ALA HA H -19.151 -16.379 -7.542 1.00 . A A . 29 ALA HA 1 1 2 1787 1 1 29 ALA HB1 H -19.159 -14.791 -5.993 1.00 . A A . 29 ALA HB1 1 1 2 1788 1 1 29 ALA HB2 H -20.049 -13.699 -7.055 1.00 . A A . 29 ALA HB2 1 1 2 1789 1 1 29 ALA HB3 H -20.923 -14.827 -6.019 1.00 . A A . 29 ALA HB3 1 1 2 1790 1 1 29 ALA N N -19.804 -15.089 -9.017 1.00 . A A . 29 ALA N 1 1 2 1791 1 1 29 ALA O O -21.366 -17.559 -6.987 1.00 . A A . 29 ALA O 1 1 2 1792 1 1 30 ALA C C -23.310 -18.326 -8.976 1.00 . A A . 30 ALA C 1 1 2 1793 1 1 30 ALA CA C -23.521 -16.867 -8.586 1.00 . A A . 30 ALA CA 1 1 2 1794 1 1 30 ALA CB C -24.449 -16.183 -9.578 1.00 . A A . 30 ALA CB 1 1 2 1795 1 1 30 ALA H H -22.117 -15.356 -9.057 1.00 . A A . 30 ALA H 1 1 2 1796 1 1 30 ALA HA H -23.986 -16.830 -7.611 1.00 . A A . 30 ALA HA 1 1 2 1797 1 1 30 ALA HB1 H -25.117 -16.915 -10.009 1.00 . A A . 30 ALA HB1 1 1 2 1798 1 1 30 ALA HB2 H -25.025 -15.425 -9.069 1.00 . A A . 30 ALA HB2 1 1 2 1799 1 1 30 ALA HB3 H -23.863 -15.725 -10.361 1.00 . A A . 30 ALA HB3 1 1 2 1800 1 1 30 ALA N N -22.252 -16.156 -8.506 1.00 . A A . 30 ALA N 1 1 2 1801 1 1 30 ALA O O -24.040 -19.212 -8.530 1.00 . A A . 30 ALA O 1 1 2 1802 1 1 31 LYS C C -20.815 -20.497 -9.488 1.00 . A A . 31 LYS C 1 1 2 1803 1 1 31 LYS CA C -21.997 -19.922 -10.263 1.00 . A A . 31 LYS CA 1 1 2 1804 1 1 31 LYS CB C -21.687 -19.924 -11.761 1.00 . A A . 31 LYS CB 1 1 2 1805 1 1 31 LYS CD C -23.124 -18.316 -13.050 1.00 . A A . 31 LYS CD 1 1 2 1806 1 1 31 LYS CE C -22.286 -17.959 -14.268 1.00 . A A . 31 LYS CE 1 1 2 1807 1 1 31 LYS CG C -22.918 -19.764 -12.637 1.00 . A A . 31 LYS CG 1 1 2 1808 1 1 31 LYS H H -21.759 -17.823 -10.133 1.00 . A A . 31 LYS H 1 1 2 1809 1 1 31 LYS HA H -22.864 -20.539 -10.082 1.00 . A A . 31 LYS HA 1 1 2 1810 1 1 31 LYS HB2 H -21.009 -19.112 -11.977 1.00 . A A . 31 LYS HB2 1 1 2 1811 1 1 31 LYS HB3 H -21.209 -20.858 -12.017 1.00 . A A . 31 LYS HB3 1 1 2 1812 1 1 31 LYS HD2 H -24.166 -18.163 -13.286 1.00 . A A . 31 LYS HD2 1 1 2 1813 1 1 31 LYS HD3 H -22.841 -17.673 -12.228 1.00 . A A . 31 LYS HD3 1 1 2 1814 1 1 31 LYS HE2 H -21.430 -17.387 -13.946 1.00 . A A . 31 LYS HE2 1 1 2 1815 1 1 31 LYS HE3 H -21.953 -18.872 -14.739 1.00 . A A . 31 LYS HE3 1 1 2 1816 1 1 31 LYS HG2 H -22.797 -20.366 -13.525 1.00 . A A . 31 LYS HG2 1 1 2 1817 1 1 31 LYS HG3 H -23.786 -20.099 -12.087 1.00 . A A . 31 LYS HG3 1 1 2 1818 1 1 31 LYS HZ1 H -23.964 -17.627 -15.467 1.00 . A A . 31 LYS HZ1 1 1 2 1819 1 1 31 LYS HZ2 H -22.519 -17.062 -16.140 1.00 . A A . 31 LYS HZ2 1 1 2 1820 1 1 31 LYS HZ3 H -23.253 -16.210 -14.877 1.00 . A A . 31 LYS HZ3 1 1 2 1821 1 1 31 LYS N N -22.306 -18.570 -9.812 1.00 . A A . 31 LYS N 1 1 2 1822 1 1 31 LYS NZ N -23.060 -17.158 -15.257 1.00 . A A . 31 LYS NZ 1 1 2 1823 1 1 31 LYS O O -20.686 -21.713 -9.347 1.00 . A A . 31 LYS O 1 1 2 1824 1 1 32 SER C C -18.984 -19.783 -6.736 1.00 . A A . 32 SER C 1 1 2 1825 1 1 32 SER CA C -18.785 -20.035 -8.228 1.00 . A A . 32 SER CA 1 1 2 1826 1 1 32 SER CB C -17.540 -19.295 -8.720 1.00 . A A . 32 SER CB 1 1 2 1827 1 1 32 SER H H -20.114 -18.659 -9.133 1.00 . A A . 32 SER H 1 1 2 1828 1 1 32 SER HA H -18.649 -21.095 -8.386 1.00 . A A . 32 SER HA 1 1 2 1829 1 1 32 SER HB2 H -17.792 -18.264 -8.918 1.00 . A A . 32 SER HB2 1 1 2 1830 1 1 32 SER HB3 H -16.774 -19.339 -7.959 1.00 . A A . 32 SER HB3 1 1 2 1831 1 1 32 SER HG H -16.213 -20.335 -9.718 1.00 . A A . 32 SER HG 1 1 2 1832 1 1 32 SER N N -19.957 -19.615 -8.986 1.00 . A A . 32 SER N 1 1 2 1833 1 1 32 SER O O -19.109 -18.638 -6.300 1.00 . A A . 32 SER O 1 1 2 1834 1 1 32 SER OG O -17.036 -19.879 -9.909 1.00 . A A . 32 SER OG 1 1 2 1835 1 1 33 HIS C C -17.914 -20.283 -3.837 1.00 . A A . 33 HIS C 1 1 2 1836 1 1 33 HIS CA C -19.196 -20.757 -4.515 1.00 . A A . 33 HIS CA 1 1 2 1837 1 1 33 HIS CB C -19.625 -22.106 -3.936 1.00 . A A . 33 HIS CB 1 1 2 1838 1 1 33 HIS CD2 C -21.900 -23.003 -3.073 1.00 . A A . 33 HIS CD2 1 1 2 1839 1 1 33 HIS CE1 C -23.196 -22.110 -4.599 1.00 . A A . 33 HIS CE1 1 1 2 1840 1 1 33 HIS CG C -21.109 -22.308 -3.923 1.00 . A A . 33 HIS CG 1 1 2 1841 1 1 33 HIS H H -18.908 -21.746 -6.365 1.00 . A A . 33 HIS H 1 1 2 1842 1 1 33 HIS HA H -19.975 -20.033 -4.331 1.00 . A A . 33 HIS HA 1 1 2 1843 1 1 33 HIS HB2 H -19.188 -22.898 -4.526 1.00 . A A . 33 HIS HB2 1 1 2 1844 1 1 33 HIS HB3 H -19.269 -22.183 -2.919 1.00 . A A . 33 HIS HB3 1 1 2 1845 1 1 33 HIS HD1 H -21.677 -21.200 -5.623 1.00 . A A . 33 HIS HD1 1 1 2 1846 1 1 33 HIS HD2 H -21.575 -23.562 -2.207 1.00 . A A . 33 HIS HD2 1 1 2 1847 1 1 33 HIS HE1 H -24.069 -21.828 -5.168 1.00 . A A . 33 HIS HE1 1 1 2 1848 1 1 33 HIS N N -19.013 -20.860 -5.959 1.00 . A A . 33 HIS N 1 1 2 1849 1 1 33 HIS ND1 N -21.951 -21.762 -4.868 1.00 . A A . 33 HIS ND1 1 1 2 1850 1 1 33 HIS NE2 N -23.193 -22.864 -3.514 1.00 . A A . 33 HIS NE2 1 1 2 1851 1 1 33 HIS O O -16.820 -20.370 -4.394 1.00 . A A . 33 HIS O 1 1 2 1852 1 1 34 PRO C C -15.993 -20.394 -1.361 1.00 . A A . 34 PRO C 1 1 2 1853 1 1 34 PRO CA C -16.914 -19.271 -1.826 1.00 . A A . 34 PRO CA 1 1 2 1854 1 1 34 PRO CB C -17.578 -18.593 -0.625 1.00 . A A . 34 PRO CB 1 1 2 1855 1 1 34 PRO CD C -19.325 -19.635 -1.880 1.00 . A A . 34 PRO CD 1 1 2 1856 1 1 34 PRO CG C -18.895 -19.275 -0.485 1.00 . A A . 34 PRO CG 1 1 2 1857 1 1 34 PRO HA H -16.340 -18.543 -2.381 1.00 . A A . 34 PRO HA 1 1 2 1858 1 1 34 PRO HB2 H -16.965 -18.732 0.255 1.00 . A A . 34 PRO HB2 1 1 2 1859 1 1 34 PRO HB3 H -17.698 -17.539 -0.823 1.00 . A A . 34 PRO HB3 1 1 2 1860 1 1 34 PRO HD2 H -19.868 -20.568 -1.879 1.00 . A A . 34 PRO HD2 1 1 2 1861 1 1 34 PRO HD3 H -19.928 -18.846 -2.305 1.00 . A A . 34 PRO HD3 1 1 2 1862 1 1 34 PRO HG2 H -18.786 -20.165 0.115 1.00 . A A . 34 PRO HG2 1 1 2 1863 1 1 34 PRO HG3 H -19.610 -18.602 -0.035 1.00 . A A . 34 PRO HG3 1 1 2 1864 1 1 34 PRO N N -18.051 -19.769 -2.606 1.00 . A A . 34 PRO N 1 1 2 1865 1 1 34 PRO O O -16.137 -21.542 -1.784 1.00 . A A . 34 PRO O 1 1 2 1866 1 1 35 ILE C C -14.426 -21.390 1.482 1.00 . A A . 35 ILE C 1 1 2 1867 1 1 35 ILE CA C -14.106 -21.038 0.033 1.00 . A A . 35 ILE CA 1 1 2 1868 1 1 35 ILE CB C -12.656 -20.526 -0.051 1.00 . A A . 35 ILE CB 1 1 2 1869 1 1 35 ILE CD1 C -10.959 -19.469 -1.625 1.00 . A A . 35 ILE CD1 1 1 2 1870 1 1 35 ILE CG1 C -12.321 -20.111 -1.485 1.00 . A A . 35 ILE CG1 1 1 2 1871 1 1 35 ILE CG2 C -11.689 -21.594 0.438 1.00 . A A . 35 ILE CG2 1 1 2 1872 1 1 35 ILE H H -14.985 -19.126 -0.190 1.00 . A A . 35 ILE H 1 1 2 1873 1 1 35 ILE HA H -14.187 -21.931 -0.569 1.00 . A A . 35 ILE HA 1 1 2 1874 1 1 35 ILE HB H -12.563 -19.667 0.596 1.00 . A A . 35 ILE HB 1 1 2 1875 1 1 35 ILE HD11 H -10.422 -19.936 -2.438 1.00 . A A . 35 ILE HD11 1 1 2 1876 1 1 35 ILE HD12 H -11.076 -18.415 -1.829 1.00 . A A . 35 ILE HD12 1 1 2 1877 1 1 35 ILE HD13 H -10.404 -19.598 -0.707 1.00 . A A . 35 ILE HD13 1 1 2 1878 1 1 35 ILE HG12 H -12.343 -20.983 -2.120 1.00 . A A . 35 ILE HG12 1 1 2 1879 1 1 35 ILE HG13 H -13.060 -19.402 -1.828 1.00 . A A . 35 ILE HG13 1 1 2 1880 1 1 35 ILE HG21 H -11.983 -21.923 1.423 1.00 . A A . 35 ILE HG21 1 1 2 1881 1 1 35 ILE HG22 H -11.707 -22.433 -0.241 1.00 . A A . 35 ILE HG22 1 1 2 1882 1 1 35 ILE HG23 H -10.691 -21.184 0.478 1.00 . A A . 35 ILE HG23 1 1 2 1883 1 1 35 ILE N N -15.049 -20.057 -0.489 1.00 . A A . 35 ILE N 1 1 2 1884 1 1 35 ILE O O -14.542 -20.510 2.335 1.00 . A A . 35 ILE O 1 1 2 1885 1 1 36 HIS C C -13.962 -24.316 3.489 1.00 . A A . 36 HIS C 1 1 2 1886 1 1 36 HIS CA C -14.870 -23.153 3.101 1.00 . A A . 36 HIS CA 1 1 2 1887 1 1 36 HIS CB C -16.335 -23.581 3.197 1.00 . A A . 36 HIS CB 1 1 2 1888 1 1 36 HIS CD2 C -17.597 -22.491 5.183 1.00 . A A . 36 HIS CD2 1 1 2 1889 1 1 36 HIS CE1 C -17.365 -24.113 6.639 1.00 . A A . 36 HIS CE1 1 1 2 1890 1 1 36 HIS CG C -16.899 -23.482 4.580 1.00 . A A . 36 HIS CG 1 1 2 1891 1 1 36 HIS H H -14.462 -23.338 1.032 1.00 . A A . 36 HIS H 1 1 2 1892 1 1 36 HIS HA H -14.698 -22.335 3.784 1.00 . A A . 36 HIS HA 1 1 2 1893 1 1 36 HIS HB2 H -16.929 -22.952 2.550 1.00 . A A . 36 HIS HB2 1 1 2 1894 1 1 36 HIS HB3 H -16.425 -24.608 2.873 1.00 . A A . 36 HIS HB3 1 1 2 1895 1 1 36 HIS HD1 H -16.311 -25.338 5.385 1.00 . A A . 36 HIS HD1 1 1 2 1896 1 1 36 HIS HD2 H -17.883 -21.547 4.740 1.00 . A A . 36 HIS HD2 1 1 2 1897 1 1 36 HIS HE1 H -17.424 -24.696 7.546 1.00 . A A . 36 HIS HE1 1 1 2 1898 1 1 36 HIS N N -14.566 -22.684 1.754 1.00 . A A . 36 HIS N 1 1 2 1899 1 1 36 HIS ND1 N -16.769 -24.483 5.520 1.00 . A A . 36 HIS ND1 1 1 2 1900 1 1 36 HIS NE2 N -17.875 -22.908 6.461 1.00 . A A . 36 HIS NE2 1 1 2 1901 1 1 36 HIS O O -13.437 -25.021 2.628 1.00 . A A . 36 HIS O 1 1 2 1902 1 1 37 GLY C C -11.535 -25.527 4.692 1.00 . A A . 37 GLY C 1 1 2 1903 1 1 37 GLY CA C -12.935 -25.588 5.271 1.00 . A A . 37 GLY CA 1 1 2 1904 1 1 37 GLY H H -14.225 -23.917 5.433 1.00 . A A . 37 GLY H 1 1 2 1905 1 1 37 GLY HA2 H -12.871 -25.531 6.347 1.00 . A A . 37 GLY HA2 1 1 2 1906 1 1 37 GLY HA3 H -13.384 -26.532 4.997 1.00 . A A . 37 GLY HA3 1 1 2 1907 1 1 37 GLY N N -13.780 -24.511 4.792 1.00 . A A . 37 GLY N 1 1 2 1908 1 1 37 GLY O O -10.920 -26.559 4.423 1.00 . A A . 37 GLY O 1 1 2 1909 1 1 38 LYS C C -8.836 -23.274 4.883 1.00 . A A . 38 LYS C 1 1 2 1910 1 1 38 LYS CA C -9.693 -24.121 3.948 1.00 . A A . 38 LYS CA 1 1 2 1911 1 1 38 LYS CB C -9.777 -23.454 2.573 1.00 . A A . 38 LYS CB 1 1 2 1912 1 1 38 LYS CD C -9.187 -24.431 0.335 1.00 . A A . 38 LYS CD 1 1 2 1913 1 1 38 LYS CE C -9.337 -25.683 -0.516 1.00 . A A . 38 LYS CE 1 1 2 1914 1 1 38 LYS CG C -10.204 -24.400 1.464 1.00 . A A . 38 LYS CG 1 1 2 1915 1 1 38 LYS H H -11.568 -23.529 4.732 1.00 . A A . 38 LYS H 1 1 2 1916 1 1 38 LYS HA H -9.234 -25.092 3.840 1.00 . A A . 38 LYS HA 1 1 2 1917 1 1 38 LYS HB2 H -10.490 -22.644 2.621 1.00 . A A . 38 LYS HB2 1 1 2 1918 1 1 38 LYS HB3 H -8.806 -23.053 2.321 1.00 . A A . 38 LYS HB3 1 1 2 1919 1 1 38 LYS HD2 H -9.331 -23.564 -0.292 1.00 . A A . 38 LYS HD2 1 1 2 1920 1 1 38 LYS HD3 H -8.192 -24.410 0.758 1.00 . A A . 38 LYS HD3 1 1 2 1921 1 1 38 LYS HE2 H -10.350 -26.044 -0.427 1.00 . A A . 38 LYS HE2 1 1 2 1922 1 1 38 LYS HE3 H -9.134 -25.429 -1.546 1.00 . A A . 38 LYS HE3 1 1 2 1923 1 1 38 LYS HG2 H -10.305 -25.395 1.870 1.00 . A A . 38 LYS HG2 1 1 2 1924 1 1 38 LYS HG3 H -11.155 -24.072 1.070 1.00 . A A . 38 LYS HG3 1 1 2 1925 1 1 38 LYS HZ1 H -7.962 -27.202 -0.922 1.00 . A A . 38 LYS HZ1 1 1 2 1926 1 1 38 LYS HZ2 H -8.912 -27.487 0.448 1.00 . A A . 38 LYS HZ2 1 1 2 1927 1 1 38 LYS HZ3 H -7.651 -26.362 0.514 1.00 . A A . 38 LYS HZ3 1 1 2 1928 1 1 38 LYS N N -11.029 -24.314 4.498 1.00 . A A . 38 LYS N 1 1 2 1929 1 1 38 LYS NZ N -8.400 -26.759 -0.089 1.00 . A A . 38 LYS NZ 1 1 2 1930 1 1 38 LYS O O -9.341 -22.675 5.834 1.00 . A A . 38 LYS O 1 1 2 1931 1 1 39 THR C C -6.334 -21.088 4.800 1.00 . A A . 39 THR C 1 1 2 1932 1 1 39 THR CA C -6.610 -22.451 5.424 1.00 . A A . 39 THR CA 1 1 2 1933 1 1 39 THR CB C -5.275 -23.195 5.616 1.00 . A A . 39 THR CB 1 1 2 1934 1 1 39 THR CG2 C -4.556 -22.702 6.863 1.00 . A A . 39 THR CG2 1 1 2 1935 1 1 39 THR H H -7.194 -23.723 3.836 1.00 . A A . 39 THR H 1 1 2 1936 1 1 39 THR HA H -7.061 -22.307 6.395 1.00 . A A . 39 THR HA 1 1 2 1937 1 1 39 THR HB H -4.647 -23.005 4.757 1.00 . A A . 39 THR HB 1 1 2 1938 1 1 39 THR HG1 H -5.154 -25.045 4.945 1.00 . A A . 39 THR HG1 1 1 2 1939 1 1 39 THR HG21 H -4.301 -23.545 7.488 1.00 . A A . 39 THR HG21 1 1 2 1940 1 1 39 THR HG22 H -5.201 -22.031 7.409 1.00 . A A . 39 THR HG22 1 1 2 1941 1 1 39 THR HG23 H -3.654 -22.182 6.576 1.00 . A A . 39 THR HG23 1 1 2 1942 1 1 39 THR N N -7.536 -23.225 4.607 1.00 . A A . 39 THR N 1 1 2 1943 1 1 39 THR O O -6.415 -20.060 5.471 1.00 . A A . 39 THR O 1 1 2 1944 1 1 39 THR OG1 O -5.509 -24.604 5.720 1.00 . A A . 39 THR OG1 1 1 2 1945 1 1 40 ASP C C -5.459 -20.124 1.319 1.00 . A A . 40 ASP C 1 1 2 1946 1 1 40 ASP CA C -5.721 -19.850 2.796 1.00 . A A . 40 ASP CA 1 1 2 1947 1 1 40 ASP CB C -4.515 -19.144 3.418 1.00 . A A . 40 ASP CB 1 1 2 1948 1 1 40 ASP CG C -3.359 -20.090 3.676 1.00 . A A . 40 ASP CG 1 1 2 1949 1 1 40 ASP H H -5.959 -21.940 3.030 1.00 . A A . 40 ASP H 1 1 2 1950 1 1 40 ASP HA H -6.585 -19.209 2.883 1.00 . A A . 40 ASP HA 1 1 2 1951 1 1 40 ASP HB2 H -4.176 -18.366 2.748 1.00 . A A . 40 ASP HB2 1 1 2 1952 1 1 40 ASP HB3 H -4.811 -18.700 4.357 1.00 . A A . 40 ASP HB3 1 1 2 1953 1 1 40 ASP N N -6.008 -21.088 3.512 1.00 . A A . 40 ASP N 1 1 2 1954 1 1 40 ASP O O -4.883 -21.151 0.960 1.00 . A A . 40 ASP O 1 1 2 1955 1 1 40 ASP OD1 O -2.766 -20.584 2.694 1.00 . A A . 40 ASP OD1 1 1 2 1956 1 1 40 ASP OD2 O -3.048 -20.338 4.860 1.00 . A A . 40 ASP OD2 1 1 2 1957 1 1 41 VAL C C -4.805 -18.236 -1.523 1.00 . A A . 41 VAL C 1 1 2 1958 1 1 41 VAL CA C -5.700 -19.341 -0.974 1.00 . A A . 41 VAL CA 1 1 2 1959 1 1 41 VAL CB C -7.047 -19.315 -1.721 1.00 . A A . 41 VAL CB 1 1 2 1960 1 1 41 VAL CG1 C -7.768 -20.646 -1.570 1.00 . A A . 41 VAL CG1 1 1 2 1961 1 1 41 VAL CG2 C -7.913 -18.170 -1.217 1.00 . A A . 41 VAL CG2 1 1 2 1962 1 1 41 VAL H H -6.341 -18.402 0.812 1.00 . A A . 41 VAL H 1 1 2 1963 1 1 41 VAL HA H -5.230 -20.297 -1.156 1.00 . A A . 41 VAL HA 1 1 2 1964 1 1 41 VAL HB H -6.850 -19.154 -2.771 1.00 . A A . 41 VAL HB 1 1 2 1965 1 1 41 VAL HG11 H -7.065 -21.401 -1.249 1.00 . A A . 41 VAL HG11 1 1 2 1966 1 1 41 VAL HG12 H -8.554 -20.548 -0.836 1.00 . A A . 41 VAL HG12 1 1 2 1967 1 1 41 VAL HG13 H -8.195 -20.933 -2.520 1.00 . A A . 41 VAL HG13 1 1 2 1968 1 1 41 VAL HG21 H -8.529 -18.518 -0.401 1.00 . A A . 41 VAL HG21 1 1 2 1969 1 1 41 VAL HG22 H -7.280 -17.365 -0.872 1.00 . A A . 41 VAL HG22 1 1 2 1970 1 1 41 VAL HG23 H -8.542 -17.814 -2.019 1.00 . A A . 41 VAL HG23 1 1 2 1971 1 1 41 VAL N N -5.888 -19.200 0.465 1.00 . A A . 41 VAL N 1 1 2 1972 1 1 41 VAL O O -4.685 -17.156 -0.945 1.00 . A A . 41 VAL O 1 1 2 1973 1 1 42 PRO C C -4.018 -16.368 -3.915 1.00 . A A . 42 PRO C 1 1 2 1974 1 1 42 PRO CA C -3.264 -17.552 -3.320 1.00 . A A . 42 PRO CA 1 1 2 1975 1 1 42 PRO CB C -2.606 -18.379 -4.427 1.00 . A A . 42 PRO CB 1 1 2 1976 1 1 42 PRO CD C -4.255 -19.779 -3.409 1.00 . A A . 42 PRO CD 1 1 2 1977 1 1 42 PRO CG C -3.581 -19.468 -4.717 1.00 . A A . 42 PRO CG 1 1 2 1978 1 1 42 PRO HA H -2.506 -17.190 -2.640 1.00 . A A . 42 PRO HA 1 1 2 1979 1 1 42 PRO HB2 H -2.440 -17.756 -5.295 1.00 . A A . 42 PRO HB2 1 1 2 1980 1 1 42 PRO HB3 H -1.665 -18.775 -4.076 1.00 . A A . 42 PRO HB3 1 1 2 1981 1 1 42 PRO HD2 H -5.286 -20.054 -3.572 1.00 . A A . 42 PRO HD2 1 1 2 1982 1 1 42 PRO HD3 H -3.729 -20.568 -2.892 1.00 . A A . 42 PRO HD3 1 1 2 1983 1 1 42 PRO HG2 H -4.306 -19.128 -5.441 1.00 . A A . 42 PRO HG2 1 1 2 1984 1 1 42 PRO HG3 H -3.059 -20.338 -5.086 1.00 . A A . 42 PRO HG3 1 1 2 1985 1 1 42 PRO N N -4.159 -18.511 -2.666 1.00 . A A . 42 PRO N 1 1 2 1986 1 1 42 PRO O O -5.212 -16.458 -4.198 1.00 . A A . 42 PRO O 1 1 2 1987 1 1 43 VAL C C -4.648 -14.365 -5.967 1.00 . A A . 43 VAL C 1 1 2 1988 1 1 43 VAL CA C -3.914 -14.055 -4.667 1.00 . A A . 43 VAL CA 1 1 2 1989 1 1 43 VAL CB C -2.855 -12.969 -4.935 1.00 . A A . 43 VAL CB 1 1 2 1990 1 1 43 VAL CG1 C -1.714 -13.531 -5.770 1.00 . A A . 43 VAL CG1 1 1 2 1991 1 1 43 VAL CG2 C -3.487 -11.767 -5.620 1.00 . A A . 43 VAL CG2 1 1 2 1992 1 1 43 VAL H H -2.363 -15.247 -3.859 1.00 . A A . 43 VAL H 1 1 2 1993 1 1 43 VAL HA H -4.622 -13.668 -3.948 1.00 . A A . 43 VAL HA 1 1 2 1994 1 1 43 VAL HB H -2.452 -12.646 -3.987 1.00 . A A . 43 VAL HB 1 1 2 1995 1 1 43 VAL HG11 H -1.658 -12.996 -6.707 1.00 . A A . 43 VAL HG11 1 1 2 1996 1 1 43 VAL HG12 H -0.784 -13.417 -5.233 1.00 . A A . 43 VAL HG12 1 1 2 1997 1 1 43 VAL HG13 H -1.893 -14.578 -5.965 1.00 . A A . 43 VAL HG13 1 1 2 1998 1 1 43 VAL HG21 H -3.332 -11.839 -6.686 1.00 . A A . 43 VAL HG21 1 1 2 1999 1 1 43 VAL HG22 H -4.547 -11.748 -5.411 1.00 . A A . 43 VAL HG22 1 1 2 2000 1 1 43 VAL HG23 H -3.031 -10.861 -5.250 1.00 . A A . 43 VAL HG23 1 1 2 2001 1 1 43 VAL N N -3.312 -15.257 -4.104 1.00 . A A . 43 VAL N 1 1 2 2002 1 1 43 VAL O O -5.658 -13.738 -6.286 1.00 . A A . 43 VAL O 1 1 2 2003 1 1 44 SER C C -6.203 -16.116 -7.787 1.00 . A A . 44 SER C 1 1 2 2004 1 1 44 SER CA C -4.740 -15.731 -7.980 1.00 . A A . 44 SER CA 1 1 2 2005 1 1 44 SER CB C -3.970 -16.901 -8.596 1.00 . A A . 44 SER CB 1 1 2 2006 1 1 44 SER H H -3.328 -15.802 -6.403 1.00 . A A . 44 SER H 1 1 2 2007 1 1 44 SER HA H -4.687 -14.884 -8.648 1.00 . A A . 44 SER HA 1 1 2 2008 1 1 44 SER HB2 H -3.267 -16.522 -9.322 1.00 . A A . 44 SER HB2 1 1 2 2009 1 1 44 SER HB3 H -3.436 -17.426 -7.818 1.00 . A A . 44 SER HB3 1 1 2 2010 1 1 44 SER HG H -5.310 -17.356 -9.950 1.00 . A A . 44 SER HG 1 1 2 2011 1 1 44 SER N N -4.135 -15.339 -6.712 1.00 . A A . 44 SER N 1 1 2 2012 1 1 44 SER O O -7.036 -15.897 -8.667 1.00 . A A . 44 SER O 1 1 2 2013 1 1 44 SER OG O -4.848 -17.807 -9.240 1.00 . A A . 44 SER OG 1 1 2 2014 1 1 45 TYR C C -8.743 -15.909 -5.967 1.00 . A A . 45 TYR C 1 1 2 2015 1 1 45 TYR CA C -7.871 -17.110 -6.320 1.00 . A A . 45 TYR CA 1 1 2 2016 1 1 45 TYR CB C -7.869 -18.111 -5.164 1.00 . A A . 45 TYR CB 1 1 2 2017 1 1 45 TYR CD1 C -10.306 -18.691 -4.843 1.00 . A A . 45 TYR CD1 1 1 2 2018 1 1 45 TYR CD2 C -8.834 -20.403 -5.607 1.00 . A A . 45 TYR CD2 1 1 2 2019 1 1 45 TYR CE1 C -11.364 -19.579 -4.878 1.00 . A A . 45 TYR CE1 1 1 2 2020 1 1 45 TYR CE2 C -9.886 -21.297 -5.647 1.00 . A A . 45 TYR CE2 1 1 2 2021 1 1 45 TYR CG C -9.024 -19.087 -5.206 1.00 . A A . 45 TYR CG 1 1 2 2022 1 1 45 TYR CZ C -11.149 -20.880 -5.282 1.00 . A A . 45 TYR CZ 1 1 2 2023 1 1 45 TYR H H -5.802 -16.840 -5.967 1.00 . A A . 45 TYR H 1 1 2 2024 1 1 45 TYR HA H -8.278 -17.590 -7.198 1.00 . A A . 45 TYR HA 1 1 2 2025 1 1 45 TYR HB2 H -6.954 -18.682 -5.192 1.00 . A A . 45 TYR HB2 1 1 2 2026 1 1 45 TYR HB3 H -7.924 -17.572 -4.230 1.00 . A A . 45 TYR HB3 1 1 2 2027 1 1 45 TYR HD1 H -10.471 -17.671 -4.527 1.00 . A A . 45 TYR HD1 1 1 2 2028 1 1 45 TYR HD2 H -7.843 -20.726 -5.892 1.00 . A A . 45 TYR HD2 1 1 2 2029 1 1 45 TYR HE1 H -12.354 -19.253 -4.593 1.00 . A A . 45 TYR HE1 1 1 2 2030 1 1 45 TYR HE2 H -9.718 -22.316 -5.962 1.00 . A A . 45 TYR HE2 1 1 2 2031 1 1 45 TYR HH H -11.884 -22.625 -5.614 1.00 . A A . 45 TYR HH 1 1 2 2032 1 1 45 TYR N N -6.509 -16.691 -6.629 1.00 . A A . 45 TYR N 1 1 2 2033 1 1 45 TYR O O -9.842 -15.748 -6.496 1.00 . A A . 45 TYR O 1 1 2 2034 1 1 45 TYR OH O -12.200 -21.768 -5.319 1.00 . A A . 45 TYR OH 1 1 2 2035 1 1 46 GLY C C -9.209 -12.918 -5.798 1.00 . A A . 46 GLY C 1 1 2 2036 1 1 46 GLY CA C -8.989 -13.891 -4.657 1.00 . A A . 46 GLY CA 1 1 2 2037 1 1 46 GLY H H -7.362 -15.247 -4.678 1.00 . A A . 46 GLY H 1 1 2 2038 1 1 46 GLY HA2 H -9.948 -14.203 -4.272 1.00 . A A . 46 GLY HA2 1 1 2 2039 1 1 46 GLY HA3 H -8.443 -13.389 -3.872 1.00 . A A . 46 GLY HA3 1 1 2 2040 1 1 46 GLY N N -8.244 -15.068 -5.067 1.00 . A A . 46 GLY N 1 1 2 2041 1 1 46 GLY O O -10.274 -12.309 -5.909 1.00 . A A . 46 GLY O 1 1 2 2042 1 1 47 THR C C -9.475 -12.206 -8.676 1.00 . A A . 47 THR C 1 1 2 2043 1 1 47 THR CA C -8.286 -11.861 -7.787 1.00 . A A . 47 THR CA 1 1 2 2044 1 1 47 THR CB C -7.000 -11.895 -8.633 1.00 . A A . 47 THR CB 1 1 2 2045 1 1 47 THR CG2 C -5.907 -11.054 -7.991 1.00 . A A . 47 THR CG2 1 1 2 2046 1 1 47 THR H H -7.376 -13.282 -6.509 1.00 . A A . 47 THR H 1 1 2 2047 1 1 47 THR HA H -8.414 -10.859 -7.404 1.00 . A A . 47 THR HA 1 1 2 2048 1 1 47 THR HB H -7.219 -11.489 -9.610 1.00 . A A . 47 THR HB 1 1 2 2049 1 1 47 THR HG1 H -6.757 -13.560 -9.662 1.00 . A A . 47 THR HG1 1 1 2 2050 1 1 47 THR HG21 H -6.216 -10.020 -7.967 1.00 . A A . 47 THR HG21 1 1 2 2051 1 1 47 THR HG22 H -4.997 -11.146 -8.566 1.00 . A A . 47 THR HG22 1 1 2 2052 1 1 47 THR HG23 H -5.732 -11.401 -6.984 1.00 . A A . 47 THR HG23 1 1 2 2053 1 1 47 THR N N -8.199 -12.769 -6.650 1.00 . A A . 47 THR N 1 1 2 2054 1 1 47 THR O O -10.091 -11.324 -9.275 1.00 . A A . 47 THR O 1 1 2 2055 1 1 47 THR OG1 O -6.546 -13.246 -8.779 1.00 . A A . 47 THR OG1 1 1 2 2056 1 1 48 SER C C -12.208 -13.273 -9.159 1.00 . A A . 48 SER C 1 1 2 2057 1 1 48 SER CA C -10.909 -13.955 -9.576 1.00 . A A . 48 SER CA 1 1 2 2058 1 1 48 SER CB C -11.058 -15.473 -9.463 1.00 . A A . 48 SER CB 1 1 2 2059 1 1 48 SER H H -9.265 -14.149 -8.255 1.00 . A A . 48 SER H 1 1 2 2060 1 1 48 SER HA H -10.694 -13.698 -10.603 1.00 . A A . 48 SER HA 1 1 2 2061 1 1 48 SER HB2 H -10.095 -15.912 -9.250 1.00 . A A . 48 SER HB2 1 1 2 2062 1 1 48 SER HB3 H -11.745 -15.706 -8.662 1.00 . A A . 48 SER HB3 1 1 2 2063 1 1 48 SER HG H -10.850 -16.069 -11.318 1.00 . A A . 48 SER HG 1 1 2 2064 1 1 48 SER N N -9.794 -13.493 -8.757 1.00 . A A . 48 SER N 1 1 2 2065 1 1 48 SER O O -13.001 -12.852 -10.003 1.00 . A A . 48 SER O 1 1 2 2066 1 1 48 SER OG O -11.556 -16.028 -10.668 1.00 . A A . 48 SER OG 1 1 2 2067 1 1 49 LEU C C -13.550 -11.018 -7.461 1.00 . A A . 49 LEU C 1 1 2 2068 1 1 49 LEU CA C -13.624 -12.536 -7.321 1.00 . A A . 49 LEU CA 1 1 2 2069 1 1 49 LEU CB C -13.816 -12.915 -5.852 1.00 . A A . 49 LEU CB 1 1 2 2070 1 1 49 LEU CD1 C -15.458 -14.518 -4.842 1.00 . A A . 49 LEU CD1 1 1 2 2071 1 1 49 LEU CD2 C -15.640 -12.072 -4.352 1.00 . A A . 49 LEU CD2 1 1 2 2072 1 1 49 LEU CG C -15.262 -13.115 -5.394 1.00 . A A . 49 LEU CG 1 1 2 2073 1 1 49 LEU H H -11.753 -13.521 -7.229 1.00 . A A . 49 LEU H 1 1 2 2074 1 1 49 LEU HA H -14.466 -12.897 -7.891 1.00 . A A . 49 LEU HA 1 1 2 2075 1 1 49 LEU HB2 H -13.284 -13.837 -5.676 1.00 . A A . 49 LEU HB2 1 1 2 2076 1 1 49 LEU HB3 H -13.382 -12.130 -5.249 1.00 . A A . 49 LEU HB3 1 1 2 2077 1 1 49 LEU HD11 H -16.504 -14.677 -4.627 1.00 . A A . 49 LEU HD11 1 1 2 2078 1 1 49 LEU HD12 H -14.883 -14.632 -3.935 1.00 . A A . 49 LEU HD12 1 1 2 2079 1 1 49 LEU HD13 H -15.125 -15.241 -5.572 1.00 . A A . 49 LEU HD13 1 1 2 2080 1 1 49 LEU HD21 H -15.026 -11.193 -4.484 1.00 . A A . 49 LEU HD21 1 1 2 2081 1 1 49 LEU HD22 H -15.480 -12.477 -3.363 1.00 . A A . 49 LEU HD22 1 1 2 2082 1 1 49 LEU HD23 H -16.680 -11.806 -4.470 1.00 . A A . 49 LEU HD23 1 1 2 2083 1 1 49 LEU HG H -15.921 -12.995 -6.243 1.00 . A A . 49 LEU HG 1 1 2 2084 1 1 49 LEU N N -12.420 -13.167 -7.852 1.00 . A A . 49 LEU N 1 1 2 2085 1 1 49 LEU O O -14.558 -10.357 -7.712 1.00 . A A . 49 LEU O 1 1 2 2086 1 1 50 LEU C C -12.437 -8.547 -8.823 1.00 . A A . 50 LEU C 1 1 2 2087 1 1 50 LEU CA C -12.143 -9.033 -7.408 1.00 . A A . 50 LEU CA 1 1 2 2088 1 1 50 LEU CB C -10.707 -8.673 -7.021 1.00 . A A . 50 LEU CB 1 1 2 2089 1 1 50 LEU CD1 C -9.073 -7.177 -5.849 1.00 . A A . 50 LEU CD1 1 1 2 2090 1 1 50 LEU CD2 C -11.263 -6.259 -6.633 1.00 . A A . 50 LEU CD2 1 1 2 2091 1 1 50 LEU CG C -10.545 -7.480 -6.078 1.00 . A A . 50 LEU CG 1 1 2 2092 1 1 50 LEU H H -11.584 -11.050 -7.099 1.00 . A A . 50 LEU H 1 1 2 2093 1 1 50 LEU HA H -12.824 -8.547 -6.725 1.00 . A A . 50 LEU HA 1 1 2 2094 1 1 50 LEU HB2 H -10.268 -9.534 -6.543 1.00 . A A . 50 LEU HB2 1 1 2 2095 1 1 50 LEU HB3 H -10.166 -8.452 -7.931 1.00 . A A . 50 LEU HB3 1 1 2 2096 1 1 50 LEU HD11 H -8.932 -6.109 -5.775 1.00 . A A . 50 LEU HD11 1 1 2 2097 1 1 50 LEU HD12 H -8.494 -7.560 -6.677 1.00 . A A . 50 LEU HD12 1 1 2 2098 1 1 50 LEU HD13 H -8.746 -7.648 -4.934 1.00 . A A . 50 LEU HD13 1 1 2 2099 1 1 50 LEU HD21 H -12.196 -6.121 -6.108 1.00 . A A . 50 LEU HD21 1 1 2 2100 1 1 50 LEU HD22 H -11.461 -6.406 -7.685 1.00 . A A . 50 LEU HD22 1 1 2 2101 1 1 50 LEU HD23 H -10.642 -5.386 -6.502 1.00 . A A . 50 LEU HD23 1 1 2 2102 1 1 50 LEU HG H -10.988 -7.723 -5.121 1.00 . A A . 50 LEU HG 1 1 2 2103 1 1 50 LEU N N -12.350 -10.472 -7.298 1.00 . A A . 50 LEU N 1 1 2 2104 1 1 50 LEU O O -13.193 -7.595 -9.019 1.00 . A A . 50 LEU O 1 1 2 2105 1 1 51 ALA C C -13.449 -9.197 -11.665 1.00 . A A . 51 ALA C 1 1 2 2106 1 1 51 ALA CA C -12.038 -8.847 -11.205 1.00 . A A . 51 ALA CA 1 1 2 2107 1 1 51 ALA CB C -11.007 -9.540 -12.083 1.00 . A A . 51 ALA CB 1 1 2 2108 1 1 51 ALA H H -11.246 -9.958 -9.588 1.00 . A A . 51 ALA H 1 1 2 2109 1 1 51 ALA HA H -11.895 -7.780 -11.298 1.00 . A A . 51 ALA HA 1 1 2 2110 1 1 51 ALA HB1 H -11.504 -10.001 -12.925 1.00 . A A . 51 ALA HB1 1 1 2 2111 1 1 51 ALA HB2 H -10.292 -8.814 -12.440 1.00 . A A . 51 ALA HB2 1 1 2 2112 1 1 51 ALA HB3 H -10.496 -10.297 -11.508 1.00 . A A . 51 ALA HB3 1 1 2 2113 1 1 51 ALA N N -11.837 -9.208 -9.807 1.00 . A A . 51 ALA N 1 1 2 2114 1 1 51 ALA O O -14.036 -8.495 -12.488 1.00 . A A . 51 ALA O 1 1 2 2115 1 1 52 ALA C C -16.362 -9.649 -11.183 1.00 . A A . 52 ALA C 1 1 2 2116 1 1 52 ALA CA C -15.330 -10.730 -11.484 1.00 . A A . 52 ALA CA 1 1 2 2117 1 1 52 ALA CB C -15.676 -12.013 -10.742 1.00 . A A . 52 ALA CB 1 1 2 2118 1 1 52 ALA H H -13.470 -10.806 -10.478 1.00 . A A . 52 ALA H 1 1 2 2119 1 1 52 ALA HA H -15.343 -10.941 -12.543 1.00 . A A . 52 ALA HA 1 1 2 2120 1 1 52 ALA HB1 H -16.740 -12.043 -10.552 1.00 . A A . 52 ALA HB1 1 1 2 2121 1 1 52 ALA HB2 H -15.394 -12.864 -11.345 1.00 . A A . 52 ALA HB2 1 1 2 2122 1 1 52 ALA HB3 H -15.142 -12.042 -9.805 1.00 . A A . 52 ALA HB3 1 1 2 2123 1 1 52 ALA N N -13.988 -10.288 -11.129 1.00 . A A . 52 ALA N 1 1 2 2124 1 1 52 ALA O O -17.211 -9.337 -12.018 1.00 . A A . 52 ALA O 1 1 2 2125 1 1 53 ALA C C -16.931 -6.730 -10.317 1.00 . A A . 53 ALA C 1 1 2 2126 1 1 53 ALA CA C -17.211 -8.032 -9.574 1.00 . A A . 53 ALA CA 1 1 2 2127 1 1 53 ALA CB C -17.127 -7.812 -8.071 1.00 . A A . 53 ALA CB 1 1 2 2128 1 1 53 ALA H H -15.586 -9.371 -9.362 1.00 . A A . 53 ALA H 1 1 2 2129 1 1 53 ALA HA H -18.213 -8.361 -9.809 1.00 . A A . 53 ALA HA 1 1 2 2130 1 1 53 ALA HB1 H -17.980 -8.271 -7.593 1.00 . A A . 53 ALA HB1 1 1 2 2131 1 1 53 ALA HB2 H -16.219 -8.257 -7.692 1.00 . A A . 53 ALA HB2 1 1 2 2132 1 1 53 ALA HB3 H -17.124 -6.753 -7.862 1.00 . A A . 53 ALA HB3 1 1 2 2133 1 1 53 ALA N N -16.284 -9.080 -9.984 1.00 . A A . 53 ALA N 1 1 2 2134 1 1 53 ALA O O -17.856 -6.031 -10.733 1.00 . A A . 53 ALA O 1 1 2 2135 1 1 54 ARG C C -15.847 -5.142 -12.577 1.00 . A A . 54 ARG C 1 1 2 2136 1 1 54 ARG CA C -15.251 -5.191 -11.173 1.00 . A A . 54 ARG CA 1 1 2 2137 1 1 54 ARG CB C -13.726 -5.101 -11.251 1.00 . A A . 54 ARG CB 1 1 2 2138 1 1 54 ARG CD C -11.886 -3.565 -12.008 1.00 . A A . 54 ARG CD 1 1 2 2139 1 1 54 ARG CG C -13.226 -4.193 -12.362 1.00 . A A . 54 ARG CG 1 1 2 2140 1 1 54 ARG CZ C -9.659 -3.277 -13.007 1.00 . A A . 54 ARG CZ 1 1 2 2141 1 1 54 ARG H H -14.960 -7.008 -10.128 1.00 . A A . 54 ARG H 1 1 2 2142 1 1 54 ARG HA H -15.625 -4.351 -10.607 1.00 . A A . 54 ARG HA 1 1 2 2143 1 1 54 ARG HB2 H -13.351 -4.723 -10.311 1.00 . A A . 54 ARG HB2 1 1 2 2144 1 1 54 ARG HB3 H -13.327 -6.090 -11.417 1.00 . A A . 54 ARG HB3 1 1 2 2145 1 1 54 ARG HD2 H -12.034 -2.510 -11.831 1.00 . A A . 54 ARG HD2 1 1 2 2146 1 1 54 ARG HD3 H -11.512 -4.032 -11.109 1.00 . A A . 54 ARG HD3 1 1 2 2147 1 1 54 ARG HE H -11.188 -4.212 -13.882 1.00 . A A . 54 ARG HE 1 1 2 2148 1 1 54 ARG HG2 H -13.111 -4.774 -13.265 1.00 . A A . 54 ARG HG2 1 1 2 2149 1 1 54 ARG HG3 H -13.949 -3.408 -12.526 1.00 . A A . 54 ARG HG3 1 1 2 2150 1 1 54 ARG HH11 H -9.873 -2.480 -11.163 1.00 . A A . 54 ARG HH11 1 1 2 2151 1 1 54 ARG HH12 H -8.308 -2.284 -11.878 1.00 . A A . 54 ARG HH12 1 1 2 2152 1 1 54 ARG HH21 H -9.130 -3.960 -14.835 1.00 . A A . 54 ARG HH21 1 1 2 2153 1 1 54 ARG HH22 H -7.886 -3.125 -13.967 1.00 . A A . 54 ARG HH22 1 1 2 2154 1 1 54 ARG N N -15.652 -6.410 -10.481 1.00 . A A . 54 ARG N 1 1 2 2155 1 1 54 ARG NE N -10.904 -3.734 -13.075 1.00 . A A . 54 ARG NE 1 1 2 2156 1 1 54 ARG NH1 N -9.246 -2.626 -11.928 1.00 . A A . 54 ARG NH1 1 1 2 2157 1 1 54 ARG NH2 N -8.823 -3.470 -14.019 1.00 . A A . 54 ARG NH2 1 1 2 2158 1 1 54 ARG O O -16.505 -4.171 -12.950 1.00 . A A . 54 ARG O 1 1 2 2159 1 1 55 ASP C C -17.649 -6.277 -14.721 1.00 . A A . 55 ASP C 1 1 2 2160 1 1 55 ASP CA C -16.124 -6.274 -14.714 1.00 . A A . 55 ASP CA 1 1 2 2161 1 1 55 ASP CB C -15.596 -7.529 -15.410 1.00 . A A . 55 ASP CB 1 1 2 2162 1 1 55 ASP CG C -16.402 -7.892 -16.641 1.00 . A A . 55 ASP CG 1 1 2 2163 1 1 55 ASP H H -15.079 -6.939 -12.997 1.00 . A A . 55 ASP H 1 1 2 2164 1 1 55 ASP HA H -15.776 -5.403 -15.250 1.00 . A A . 55 ASP HA 1 1 2 2165 1 1 55 ASP HB2 H -14.571 -7.363 -15.710 1.00 . A A . 55 ASP HB2 1 1 2 2166 1 1 55 ASP HB3 H -15.633 -8.359 -14.719 1.00 . A A . 55 ASP HB3 1 1 2 2167 1 1 55 ASP N N -15.611 -6.196 -13.351 1.00 . A A . 55 ASP N 1 1 2 2168 1 1 55 ASP O O -18.277 -5.642 -15.568 1.00 . A A . 55 ASP O 1 1 2 2169 1 1 55 ASP OD1 O -16.550 -7.027 -17.530 1.00 . A A . 55 ASP OD1 1 1 2 2170 1 1 55 ASP OD2 O -16.885 -9.041 -16.716 1.00 . A A . 55 ASP OD2 1 1 2 2171 1 1 56 GLU C C -20.303 -5.708 -13.426 1.00 . A A . 56 GLU C 1 1 2 2172 1 1 56 GLU CA C -19.691 -7.085 -13.671 1.00 . A A . 56 GLU CA 1 1 2 2173 1 1 56 GLU CB C -20.089 -8.040 -12.543 1.00 . A A . 56 GLU CB 1 1 2 2174 1 1 56 GLU CD C -21.976 -8.711 -11.004 1.00 . A A . 56 GLU CD 1 1 2 2175 1 1 56 GLU CG C -21.592 -8.188 -12.374 1.00 . A A . 56 GLU CG 1 1 2 2176 1 1 56 GLU H H -17.684 -7.482 -13.125 1.00 . A A . 56 GLU H 1 1 2 2177 1 1 56 GLU HA H -20.066 -7.471 -14.606 1.00 . A A . 56 GLU HA 1 1 2 2178 1 1 56 GLU HB2 H -19.673 -9.014 -12.749 1.00 . A A . 56 GLU HB2 1 1 2 2179 1 1 56 GLU HB3 H -19.679 -7.672 -11.615 1.00 . A A . 56 GLU HB3 1 1 2 2180 1 1 56 GLU HG2 H -22.055 -7.223 -12.517 1.00 . A A . 56 GLU HG2 1 1 2 2181 1 1 56 GLU HG3 H -21.960 -8.875 -13.122 1.00 . A A . 56 GLU HG3 1 1 2 2182 1 1 56 GLU N N -18.239 -6.998 -13.772 1.00 . A A . 56 GLU N 1 1 2 2183 1 1 56 GLU O O -21.251 -5.309 -14.103 1.00 . A A . 56 GLU O 1 1 2 2184 1 1 56 GLU OE1 O -21.076 -9.176 -10.273 1.00 . A A . 56 GLU OE1 1 1 2 2185 1 1 56 GLU OE2 O -23.176 -8.656 -10.662 1.00 . A A . 56 GLU OE2 1 1 2 2186 1 1 57 PHE C C -20.127 -2.715 -13.314 1.00 . A A . 57 PHE C 1 1 2 2187 1 1 57 PHE CA C -20.246 -3.656 -12.119 1.00 . A A . 57 PHE CA 1 1 2 2188 1 1 57 PHE CB C -19.470 -3.088 -10.929 1.00 . A A . 57 PHE CB 1 1 2 2189 1 1 57 PHE CD1 C -21.031 -4.187 -9.301 1.00 . A A . 57 PHE CD1 1 1 2 2190 1 1 57 PHE CD2 C -18.711 -4.095 -8.760 1.00 . A A . 57 PHE CD2 1 1 2 2191 1 1 57 PHE CE1 C -21.286 -4.848 -8.114 1.00 . A A . 57 PHE CE1 1 1 2 2192 1 1 57 PHE CE2 C -18.959 -4.755 -7.571 1.00 . A A . 57 PHE CE2 1 1 2 2193 1 1 57 PHE CG C -19.743 -3.805 -9.637 1.00 . A A . 57 PHE CG 1 1 2 2194 1 1 57 PHE CZ C -20.248 -5.131 -7.247 1.00 . A A . 57 PHE CZ 1 1 2 2195 1 1 57 PHE H H -19.000 -5.360 -11.950 1.00 . A A . 57 PHE H 1 1 2 2196 1 1 57 PHE HA H -21.286 -3.747 -11.849 1.00 . A A . 57 PHE HA 1 1 2 2197 1 1 57 PHE HB2 H -18.412 -3.160 -11.131 1.00 . A A . 57 PHE HB2 1 1 2 2198 1 1 57 PHE HB3 H -19.737 -2.050 -10.797 1.00 . A A . 57 PHE HB3 1 1 2 2199 1 1 57 PHE HD1 H -21.844 -3.966 -9.979 1.00 . A A . 57 PHE HD1 1 1 2 2200 1 1 57 PHE HD2 H -17.702 -3.801 -9.011 1.00 . A A . 57 PHE HD2 1 1 2 2201 1 1 57 PHE HE1 H -22.295 -5.140 -7.864 1.00 . A A . 57 PHE HE1 1 1 2 2202 1 1 57 PHE HE2 H -18.146 -4.975 -6.895 1.00 . A A . 57 PHE HE2 1 1 2 2203 1 1 57 PHE HZ H -20.445 -5.647 -6.319 1.00 . A A . 57 PHE HZ 1 1 2 2204 1 1 57 PHE N N -19.754 -4.987 -12.454 1.00 . A A . 57 PHE N 1 1 2 2205 1 1 57 PHE O O -20.928 -1.793 -13.473 1.00 . A A . 57 PHE O 1 1 2 2206 1 1 58 ARG C C -20.132 -2.114 -16.228 1.00 . A A . 58 ARG C 1 1 2 2207 1 1 58 ARG CA C -18.898 -2.128 -15.330 1.00 . A A . 58 ARG CA 1 1 2 2208 1 1 58 ARG CB C -17.689 -2.640 -16.115 1.00 . A A . 58 ARG CB 1 1 2 2209 1 1 58 ARG CD C -15.214 -2.360 -16.450 1.00 . A A . 58 ARG CD 1 1 2 2210 1 1 58 ARG CG C -16.530 -1.657 -16.159 1.00 . A A . 58 ARG CG 1 1 2 2211 1 1 58 ARG CZ C -13.783 -2.731 -18.415 1.00 . A A . 58 ARG CZ 1 1 2 2212 1 1 58 ARG H H -18.518 -3.704 -13.970 1.00 . A A . 58 ARG H 1 1 2 2213 1 1 58 ARG HA H -18.699 -1.120 -14.997 1.00 . A A . 58 ARG HA 1 1 2 2214 1 1 58 ARG HB2 H -17.339 -3.554 -15.658 1.00 . A A . 58 ARG HB2 1 1 2 2215 1 1 58 ARG HB3 H -17.995 -2.848 -17.129 1.00 . A A . 58 ARG HB3 1 1 2 2216 1 1 58 ARG HD2 H -14.409 -1.778 -16.026 1.00 . A A . 58 ARG HD2 1 1 2 2217 1 1 58 ARG HD3 H -15.233 -3.336 -15.989 1.00 . A A . 58 ARG HD3 1 1 2 2218 1 1 58 ARG HE H -15.758 -2.458 -18.478 1.00 . A A . 58 ARG HE 1 1 2 2219 1 1 58 ARG HG2 H -16.716 -0.930 -16.936 1.00 . A A . 58 ARG HG2 1 1 2 2220 1 1 58 ARG HG3 H -16.458 -1.157 -15.205 1.00 . A A . 58 ARG HG3 1 1 2 2221 1 1 58 ARG HH11 H -12.810 -2.717 -16.645 1.00 . A A . 58 ARG HH11 1 1 2 2222 1 1 58 ARG HH12 H -11.813 -2.978 -18.038 1.00 . A A . 58 ARG HH12 1 1 2 2223 1 1 58 ARG HH21 H -14.457 -2.801 -20.319 1.00 . A A . 58 ARG HH21 1 1 2 2224 1 1 58 ARG HH22 H -12.751 -3.025 -20.127 1.00 . A A . 58 ARG HH22 1 1 2 2225 1 1 58 ARG N N -19.123 -2.954 -14.151 1.00 . A A . 58 ARG N 1 1 2 2226 1 1 58 ARG NE N -14.982 -2.517 -17.883 1.00 . A A . 58 ARG NE 1 1 2 2227 1 1 58 ARG NH1 N -12.714 -2.815 -17.635 1.00 . A A . 58 ARG NH1 1 1 2 2228 1 1 58 ARG NH2 N -13.653 -2.863 -19.729 1.00 . A A . 58 ARG NH2 1 1 2 2229 1 1 58 ARG O O -20.485 -1.081 -16.796 1.00 . A A . 58 ARG O 1 1 2 2230 1 1 59 GLN C C -23.180 -2.755 -16.494 1.00 . A A . 59 GLN C 1 1 2 2231 1 1 59 GLN CA C -21.973 -3.388 -17.180 1.00 . A A . 59 GLN CA 1 1 2 2232 1 1 59 GLN CB C -22.260 -4.858 -17.488 1.00 . A A . 59 GLN CB 1 1 2 2233 1 1 59 GLN CD C -24.630 -5.719 -17.325 1.00 . A A . 59 GLN CD 1 1 2 2234 1 1 59 GLN CG C -23.578 -5.083 -18.212 1.00 . A A . 59 GLN CG 1 1 2 2235 1 1 59 GLN H H -20.449 -4.056 -15.873 1.00 . A A . 59 GLN H 1 1 2 2236 1 1 59 GLN HA H -21.787 -2.866 -18.107 1.00 . A A . 59 GLN HA 1 1 2 2237 1 1 59 GLN HB2 H -21.464 -5.247 -18.105 1.00 . A A . 59 GLN HB2 1 1 2 2238 1 1 59 GLN HB3 H -22.287 -5.410 -16.559 1.00 . A A . 59 GLN HB3 1 1 2 2239 1 1 59 GLN HE21 H -25.404 -3.933 -16.919 1.00 . A A . 59 GLN HE21 1 1 2 2240 1 1 59 GLN HE22 H -26.184 -5.279 -16.166 1.00 . A A . 59 GLN HE22 1 1 2 2241 1 1 59 GLN HG2 H -23.951 -4.130 -18.558 1.00 . A A . 59 GLN HG2 1 1 2 2242 1 1 59 GLN HG3 H -23.403 -5.729 -19.059 1.00 . A A . 59 GLN HG3 1 1 2 2243 1 1 59 GLN N N -20.780 -3.268 -16.351 1.00 . A A . 59 GLN N 1 1 2 2244 1 1 59 GLN NE2 N -25.493 -4.894 -16.744 1.00 . A A . 59 GLN NE2 1 1 2 2245 1 1 59 GLN O O -24.054 -2.191 -17.151 1.00 . A A . 59 GLN O 1 1 2 2246 1 1 59 GLN OE1 O -24.667 -6.940 -17.164 1.00 . A A . 59 GLN OE1 1 1 2 2247 1 1 60 ALA C C -24.477 -0.798 -14.674 1.00 . A A . 60 ALA C 1 1 2 2248 1 1 60 ALA CA C -24.317 -2.288 -14.395 1.00 . A A . 60 ALA CA 1 1 2 2249 1 1 60 ALA CB C -24.092 -2.527 -12.909 1.00 . A A . 60 ALA CB 1 1 2 2250 1 1 60 ALA H H -22.493 -3.314 -14.702 1.00 . A A . 60 ALA H 1 1 2 2251 1 1 60 ALA HA H -25.226 -2.798 -14.683 1.00 . A A . 60 ALA HA 1 1 2 2252 1 1 60 ALA HB1 H -25.029 -2.419 -12.382 1.00 . A A . 60 ALA HB1 1 1 2 2253 1 1 60 ALA HB2 H -23.708 -3.525 -12.759 1.00 . A A . 60 ALA HB2 1 1 2 2254 1 1 60 ALA HB3 H -23.382 -1.807 -12.533 1.00 . A A . 60 ALA HB3 1 1 2 2255 1 1 60 ALA N N -23.220 -2.853 -15.170 1.00 . A A . 60 ALA N 1 1 2 2256 1 1 60 ALA O O -25.585 -0.317 -14.915 1.00 . A A . 60 ALA O 1 1 2 2257 1 1 61 ASP C C -23.067 1.666 -16.352 1.00 . A A . 61 ASP C 1 1 2 2258 1 1 61 ASP CA C -23.382 1.365 -14.890 1.00 . A A . 61 ASP CA 1 1 2 2259 1 1 61 ASP CB C -22.377 2.074 -13.982 1.00 . A A . 61 ASP CB 1 1 2 2260 1 1 61 ASP CG C -20.944 1.875 -14.437 1.00 . A A . 61 ASP CG 1 1 2 2261 1 1 61 ASP H H -22.513 -0.513 -14.442 1.00 . A A . 61 ASP H 1 1 2 2262 1 1 61 ASP HA H -24.374 1.729 -14.667 1.00 . A A . 61 ASP HA 1 1 2 2263 1 1 61 ASP HB2 H -22.589 3.134 -13.978 1.00 . A A . 61 ASP HB2 1 1 2 2264 1 1 61 ASP HB3 H -22.474 1.688 -12.978 1.00 . A A . 61 ASP HB3 1 1 2 2265 1 1 61 ASP N N -23.365 -0.072 -14.640 1.00 . A A . 61 ASP N 1 1 2 2266 1 1 61 ASP O O -22.431 2.672 -16.667 1.00 . A A . 61 ASP O 1 1 2 2267 1 1 61 ASP OD1 O -20.555 0.713 -14.679 1.00 . A A . 61 ASP OD1 1 1 2 2268 1 1 61 ASP OD2 O -20.214 2.881 -14.552 1.00 . A A . 61 ASP OD2 1 1 2 2269 1 1 62 LYS C C -24.233 1.991 -19.259 1.00 . A A . 62 LYS C 1 1 2 2270 1 1 62 LYS CA C -23.280 0.956 -18.671 1.00 . A A . 62 LYS CA 1 1 2 2271 1 1 62 LYS CB C -23.449 -0.380 -19.398 1.00 . A A . 62 LYS CB 1 1 2 2272 1 1 62 LYS CD C -21.708 -0.509 -21.205 1.00 . A A . 62 LYS CD 1 1 2 2273 1 1 62 LYS CE C -21.512 -1.076 -22.603 1.00 . A A . 62 LYS CE 1 1 2 2274 1 1 62 LYS CG C -23.180 -0.298 -20.891 1.00 . A A . 62 LYS CG 1 1 2 2275 1 1 62 LYS H H -24.015 0.003 -16.929 1.00 . A A . 62 LYS H 1 1 2 2276 1 1 62 LYS HA H -22.266 1.302 -18.802 1.00 . A A . 62 LYS HA 1 1 2 2277 1 1 62 LYS HB2 H -22.766 -1.098 -18.970 1.00 . A A . 62 LYS HB2 1 1 2 2278 1 1 62 LYS HB3 H -24.461 -0.729 -19.255 1.00 . A A . 62 LYS HB3 1 1 2 2279 1 1 62 LYS HD2 H -21.194 0.438 -21.138 1.00 . A A . 62 LYS HD2 1 1 2 2280 1 1 62 LYS HD3 H -21.291 -1.199 -20.484 1.00 . A A . 62 LYS HD3 1 1 2 2281 1 1 62 LYS HE2 H -20.495 -1.422 -22.697 1.00 . A A . 62 LYS HE2 1 1 2 2282 1 1 62 LYS HE3 H -22.189 -1.907 -22.738 1.00 . A A . 62 LYS HE3 1 1 2 2283 1 1 62 LYS HG2 H -23.757 -1.059 -21.394 1.00 . A A . 62 LYS HG2 1 1 2 2284 1 1 62 LYS HG3 H -23.478 0.678 -21.248 1.00 . A A . 62 LYS HG3 1 1 2 2285 1 1 62 LYS HZ1 H -22.732 -0.192 -24.050 1.00 . A A . 62 LYS HZ1 1 1 2 2286 1 1 62 LYS HZ2 H -21.083 -0.149 -24.425 1.00 . A A . 62 LYS HZ2 1 1 2 2287 1 1 62 LYS HZ3 H -21.712 0.898 -23.254 1.00 . A A . 62 LYS HZ3 1 1 2 2288 1 1 62 LYS N N -23.514 0.786 -17.242 1.00 . A A . 62 LYS N 1 1 2 2289 1 1 62 LYS NZ N -21.778 -0.058 -23.656 1.00 . A A . 62 LYS NZ 1 1 2 2290 1 1 62 LYS O O -23.879 2.722 -20.184 1.00 . A A . 62 LYS O 1 1 2 2291 1 1 63 LYS C C -26.091 4.420 -18.765 1.00 . A A . 63 LYS C 1 1 2 2292 1 1 63 LYS CA C -26.449 2.997 -19.183 1.00 . A A . 63 LYS CA 1 1 2 2293 1 1 63 LYS CB C -27.827 2.624 -18.632 1.00 . A A . 63 LYS CB 1 1 2 2294 1 1 63 LYS CD C -29.142 4.533 -17.665 1.00 . A A . 63 LYS CD 1 1 2 2295 1 1 63 LYS CE C -29.903 3.765 -16.595 1.00 . A A . 63 LYS CE 1 1 2 2296 1 1 63 LYS CG C -28.891 3.676 -18.894 1.00 . A A . 63 LYS CG 1 1 2 2297 1 1 63 LYS H H -25.668 1.441 -17.979 1.00 . A A . 63 LYS H 1 1 2 2298 1 1 63 LYS HA H -26.475 2.947 -20.261 1.00 . A A . 63 LYS HA 1 1 2 2299 1 1 63 LYS HB2 H -28.145 1.699 -19.089 1.00 . A A . 63 LYS HB2 1 1 2 2300 1 1 63 LYS HB3 H -27.748 2.481 -17.564 1.00 . A A . 63 LYS HB3 1 1 2 2301 1 1 63 LYS HD2 H -28.193 4.851 -17.258 1.00 . A A . 63 LYS HD2 1 1 2 2302 1 1 63 LYS HD3 H -29.720 5.400 -17.953 1.00 . A A . 63 LYS HD3 1 1 2 2303 1 1 63 LYS HE2 H -29.505 2.764 -16.538 1.00 . A A . 63 LYS HE2 1 1 2 2304 1 1 63 LYS HE3 H -29.763 4.262 -15.646 1.00 . A A . 63 LYS HE3 1 1 2 2305 1 1 63 LYS HG2 H -28.565 4.313 -19.703 1.00 . A A . 63 LYS HG2 1 1 2 2306 1 1 63 LYS HG3 H -29.812 3.182 -19.171 1.00 . A A . 63 LYS HG3 1 1 2 2307 1 1 63 LYS HZ1 H -31.518 3.777 -17.919 1.00 . A A . 63 LYS HZ1 1 1 2 2308 1 1 63 LYS HZ2 H -31.863 4.464 -16.413 1.00 . A A . 63 LYS HZ2 1 1 2 2309 1 1 63 LYS HZ3 H -31.746 2.783 -16.569 1.00 . A A . 63 LYS HZ3 1 1 2 2310 1 1 63 LYS N N -25.444 2.050 -18.715 1.00 . A A . 63 LYS N 1 1 2 2311 1 1 63 LYS NZ N -31.360 3.692 -16.895 1.00 . A A . 63 LYS NZ 1 1 2 2312 1 1 63 LYS O O -26.541 5.390 -19.378 1.00 . A A . 63 LYS O 1 1 2 2313 1 1 64 LEU C C -23.641 6.353 -17.987 1.00 . A A . 64 LEU C 1 1 2 2314 1 1 64 LEU CA C -24.859 5.844 -17.222 1.00 . A A . 64 LEU CA 1 1 2 2315 1 1 64 LEU CB C -24.540 5.763 -15.728 1.00 . A A . 64 LEU CB 1 1 2 2316 1 1 64 LEU CD1 C -24.872 4.685 -13.489 1.00 . A A . 64 LEU CD1 1 1 2 2317 1 1 64 LEU CD2 C -26.854 5.273 -14.897 1.00 . A A . 64 LEU CD2 1 1 2 2318 1 1 64 LEU CG C -25.406 4.805 -14.908 1.00 . A A . 64 LEU CG 1 1 2 2319 1 1 64 LEU H H -24.953 3.730 -17.273 1.00 . A A . 64 LEU H 1 1 2 2320 1 1 64 LEU HA H -25.676 6.534 -17.370 1.00 . A A . 64 LEU HA 1 1 2 2321 1 1 64 LEU HB2 H -23.513 5.448 -15.626 1.00 . A A . 64 LEU HB2 1 1 2 2322 1 1 64 LEU HB3 H -24.655 6.753 -15.312 1.00 . A A . 64 LEU HB3 1 1 2 2323 1 1 64 LEU HD11 H -25.029 3.680 -13.130 1.00 . A A . 64 LEU HD11 1 1 2 2324 1 1 64 LEU HD12 H -25.391 5.382 -12.849 1.00 . A A . 64 LEU HD12 1 1 2 2325 1 1 64 LEU HD13 H -23.815 4.909 -13.482 1.00 . A A . 64 LEU HD13 1 1 2 2326 1 1 64 LEU HD21 H -27.491 4.479 -15.260 1.00 . A A . 64 LEU HD21 1 1 2 2327 1 1 64 LEU HD22 H -26.958 6.138 -15.536 1.00 . A A . 64 LEU HD22 1 1 2 2328 1 1 64 LEU HD23 H -27.141 5.532 -13.889 1.00 . A A . 64 LEU HD23 1 1 2 2329 1 1 64 LEU HG H -25.374 3.824 -15.361 1.00 . A A . 64 LEU HG 1 1 2 2330 1 1 64 LEU N N -25.279 4.539 -17.721 1.00 . A A . 64 LEU N 1 1 2 2331 1 1 64 LEU O O -22.851 5.580 -18.529 1.00 . A A . 64 LEU O 1 1 2 2332 1 1 65 PRO C C -21.033 8.094 -18.014 1.00 . A A . 65 PRO C 1 1 2 2333 1 1 65 PRO CA C -22.363 8.326 -18.724 1.00 . A A . 65 PRO CA 1 1 2 2334 1 1 65 PRO CB C -22.732 9.812 -18.695 1.00 . A A . 65 PRO CB 1 1 2 2335 1 1 65 PRO CD C -24.388 8.665 -17.407 1.00 . A A . 65 PRO CD 1 1 2 2336 1 1 65 PRO CG C -23.626 9.957 -17.512 1.00 . A A . 65 PRO CG 1 1 2 2337 1 1 65 PRO HA H -22.286 7.992 -19.748 1.00 . A A . 65 PRO HA 1 1 2 2338 1 1 65 PRO HB2 H -21.836 10.406 -18.590 1.00 . A A . 65 PRO HB2 1 1 2 2339 1 1 65 PRO HB3 H -23.242 10.077 -19.609 1.00 . A A . 65 PRO HB3 1 1 2 2340 1 1 65 PRO HD2 H -24.570 8.417 -16.372 1.00 . A A . 65 PRO HD2 1 1 2 2341 1 1 65 PRO HD3 H -25.319 8.731 -17.951 1.00 . A A . 65 PRO HD3 1 1 2 2342 1 1 65 PRO HG2 H -23.034 10.117 -16.623 1.00 . A A . 65 PRO HG2 1 1 2 2343 1 1 65 PRO HG3 H -24.306 10.782 -17.665 1.00 . A A . 65 PRO HG3 1 1 2 2344 1 1 65 PRO N N -23.484 7.684 -18.031 1.00 . A A . 65 PRO N 1 1 2 2345 1 1 65 PRO O O -21.001 7.718 -16.843 1.00 . A A . 65 PRO O 1 1 2 2346 1 1 66 ALA C C -18.335 9.149 -17.059 1.00 . A A . 66 ALA C 1 1 2 2347 1 1 66 ALA CA C -18.605 8.139 -18.169 1.00 . A A . 66 ALA CA 1 1 2 2348 1 1 66 ALA CB C -17.552 8.257 -19.261 1.00 . A A . 66 ALA CB 1 1 2 2349 1 1 66 ALA H H -20.028 8.620 -19.660 1.00 . A A . 66 ALA H 1 1 2 2350 1 1 66 ALA HA H -18.551 7.142 -17.757 1.00 . A A . 66 ALA HA 1 1 2 2351 1 1 66 ALA HB1 H -16.572 8.106 -18.831 1.00 . A A . 66 ALA HB1 1 1 2 2352 1 1 66 ALA HB2 H -17.732 7.509 -20.018 1.00 . A A . 66 ALA HB2 1 1 2 2353 1 1 66 ALA HB3 H -17.603 9.240 -19.705 1.00 . A A . 66 ALA HB3 1 1 2 2354 1 1 66 ALA N N -19.938 8.321 -18.732 1.00 . A A . 66 ALA N 1 1 2 2355 1 1 66 ALA O O -17.597 8.867 -16.115 1.00 . A A . 66 ALA O 1 1 2 2356 1 1 67 LYS C C -19.433 11.002 -14.868 1.00 . A A . 67 LYS C 1 1 2 2357 1 1 67 LYS CA C -18.763 11.380 -16.184 1.00 . A A . 67 LYS CA 1 1 2 2358 1 1 67 LYS CB C -19.341 12.700 -16.702 1.00 . A A . 67 LYS CB 1 1 2 2359 1 1 67 LYS CD C -21.397 13.593 -17.835 1.00 . A A . 67 LYS CD 1 1 2 2360 1 1 67 LYS CE C -21.164 15.075 -17.581 1.00 . A A . 67 LYS CE 1 1 2 2361 1 1 67 LYS CG C -20.859 12.743 -16.697 1.00 . A A . 67 LYS CG 1 1 2 2362 1 1 67 LYS H H -19.515 10.493 -17.954 1.00 . A A . 67 LYS H 1 1 2 2363 1 1 67 LYS HA H -17.704 11.503 -16.013 1.00 . A A . 67 LYS HA 1 1 2 2364 1 1 67 LYS HB2 H -18.976 13.506 -16.083 1.00 . A A . 67 LYS HB2 1 1 2 2365 1 1 67 LYS HB3 H -19.001 12.854 -17.716 1.00 . A A . 67 LYS HB3 1 1 2 2366 1 1 67 LYS HD2 H -20.896 13.314 -18.750 1.00 . A A . 67 LYS HD2 1 1 2 2367 1 1 67 LYS HD3 H -22.458 13.417 -17.935 1.00 . A A . 67 LYS HD3 1 1 2 2368 1 1 67 LYS HE2 H -20.800 15.202 -16.573 1.00 . A A . 67 LYS HE2 1 1 2 2369 1 1 67 LYS HE3 H -20.422 15.434 -18.279 1.00 . A A . 67 LYS HE3 1 1 2 2370 1 1 67 LYS HG2 H -21.239 11.737 -16.803 1.00 . A A . 67 LYS HG2 1 1 2 2371 1 1 67 LYS HG3 H -21.195 13.159 -15.758 1.00 . A A . 67 LYS HG3 1 1 2 2372 1 1 67 LYS HZ1 H -22.642 15.964 -18.760 1.00 . A A . 67 LYS HZ1 1 1 2 2373 1 1 67 LYS HZ2 H -22.289 16.819 -17.344 1.00 . A A . 67 LYS HZ2 1 1 2 2374 1 1 67 LYS HZ3 H -23.204 15.398 -17.268 1.00 . A A . 67 LYS HZ3 1 1 2 2375 1 1 67 LYS N N -18.937 10.328 -17.178 1.00 . A A . 67 LYS N 1 1 2 2376 1 1 67 LYS NZ N -22.412 15.869 -17.750 1.00 . A A . 67 LYS NZ 1 1 2 2377 1 1 67 LYS O O -18.998 11.422 -13.795 1.00 . A A . 67 LYS O 1 1 2 2378 1 1 68 ASP C C -20.698 8.423 -13.276 1.00 . A A . 68 ASP C 1 1 2 2379 1 1 68 ASP CA C -21.221 9.768 -13.771 1.00 . A A . 68 ASP CA 1 1 2 2380 1 1 68 ASP CB C -22.717 9.666 -14.074 1.00 . A A . 68 ASP CB 1 1 2 2381 1 1 68 ASP CG C -23.350 11.021 -14.324 1.00 . A A . 68 ASP CG 1 1 2 2382 1 1 68 ASP H H -20.791 9.903 -15.839 1.00 . A A . 68 ASP H 1 1 2 2383 1 1 68 ASP HA H -21.069 10.505 -12.997 1.00 . A A . 68 ASP HA 1 1 2 2384 1 1 68 ASP HB2 H -22.859 9.056 -14.954 1.00 . A A . 68 ASP HB2 1 1 2 2385 1 1 68 ASP HB3 H -23.217 9.204 -13.236 1.00 . A A . 68 ASP HB3 1 1 2 2386 1 1 68 ASP N N -20.493 10.205 -14.956 1.00 . A A . 68 ASP N 1 1 2 2387 1 1 68 ASP O O -21.450 7.612 -12.735 1.00 . A A . 68 ASP O 1 1 2 2388 1 1 68 ASP OD1 O -22.655 12.043 -14.144 1.00 . A A . 68 ASP OD1 1 1 2 2389 1 1 68 ASP OD2 O -24.540 11.059 -14.700 1.00 . A A . 68 ASP OD2 1 1 2 2390 1 1 69 LYS C C -17.264 7.106 -12.932 1.00 . A A . 69 LYS C 1 1 2 2391 1 1 69 LYS CA C -18.777 6.946 -13.041 1.00 . A A . 69 LYS CA 1 1 2 2392 1 1 69 LYS CB C -19.112 5.821 -14.023 1.00 . A A . 69 LYS CB 1 1 2 2393 1 1 69 LYS CD C -18.665 4.792 -16.271 1.00 . A A . 69 LYS CD 1 1 2 2394 1 1 69 LYS CE C -20.041 4.670 -16.905 1.00 . A A . 69 LYS CE 1 1 2 2395 1 1 69 LYS CG C -18.554 6.045 -15.418 1.00 . A A . 69 LYS CG 1 1 2 2396 1 1 69 LYS H H -18.855 8.877 -13.905 1.00 . A A . 69 LYS H 1 1 2 2397 1 1 69 LYS HA H -19.171 6.692 -12.068 1.00 . A A . 69 LYS HA 1 1 2 2398 1 1 69 LYS HB2 H -18.709 4.894 -13.642 1.00 . A A . 69 LYS HB2 1 1 2 2399 1 1 69 LYS HB3 H -20.187 5.733 -14.098 1.00 . A A . 69 LYS HB3 1 1 2 2400 1 1 69 LYS HD2 H -17.922 4.834 -17.054 1.00 . A A . 69 LYS HD2 1 1 2 2401 1 1 69 LYS HD3 H -18.486 3.927 -15.648 1.00 . A A . 69 LYS HD3 1 1 2 2402 1 1 69 LYS HE2 H -20.764 4.468 -16.130 1.00 . A A . 69 LYS HE2 1 1 2 2403 1 1 69 LYS HE3 H -20.285 5.604 -17.389 1.00 . A A . 69 LYS HE3 1 1 2 2404 1 1 69 LYS HG2 H -19.108 6.841 -15.894 1.00 . A A . 69 LYS HG2 1 1 2 2405 1 1 69 LYS HG3 H -17.513 6.325 -15.339 1.00 . A A . 69 LYS HG3 1 1 2 2406 1 1 69 LYS HZ1 H -20.915 2.964 -17.735 1.00 . A A . 69 LYS HZ1 1 1 2 2407 1 1 69 LYS HZ2 H -19.229 2.997 -17.857 1.00 . A A . 69 LYS HZ2 1 1 2 2408 1 1 69 LYS HZ3 H -20.169 3.972 -18.870 1.00 . A A . 69 LYS HZ3 1 1 2 2409 1 1 69 LYS N N -19.403 8.192 -13.467 1.00 . A A . 69 LYS N 1 1 2 2410 1 1 69 LYS NZ N -20.092 3.574 -17.913 1.00 . A A . 69 LYS NZ 1 1 2 2411 1 1 69 LYS O O -16.637 7.757 -13.768 1.00 . A A . 69 LYS O 1 1 2 2412 1 1 70 LYS C C -14.514 5.524 -12.504 1.00 . A A . 70 LYS C 1 1 2 2413 1 1 70 LYS CA C -15.243 6.581 -11.681 1.00 . A A . 70 LYS CA 1 1 2 2414 1 1 70 LYS CB C -14.921 6.399 -10.196 1.00 . A A . 70 LYS CB 1 1 2 2415 1 1 70 LYS CD C -12.691 7.535 -10.416 1.00 . A A . 70 LYS CD 1 1 2 2416 1 1 70 LYS CE C -13.145 8.801 -9.706 1.00 . A A . 70 LYS CE 1 1 2 2417 1 1 70 LYS CG C -13.433 6.312 -9.903 1.00 . A A . 70 LYS CG 1 1 2 2418 1 1 70 LYS H H -17.237 6.003 -11.265 1.00 . A A . 70 LYS H 1 1 2 2419 1 1 70 LYS HA H -14.910 7.559 -11.995 1.00 . A A . 70 LYS HA 1 1 2 2420 1 1 70 LYS HB2 H -15.327 7.235 -9.646 1.00 . A A . 70 LYS HB2 1 1 2 2421 1 1 70 LYS HB3 H -15.388 5.489 -9.847 1.00 . A A . 70 LYS HB3 1 1 2 2422 1 1 70 LYS HD2 H -11.633 7.401 -10.248 1.00 . A A . 70 LYS HD2 1 1 2 2423 1 1 70 LYS HD3 H -12.878 7.640 -11.476 1.00 . A A . 70 LYS HD3 1 1 2 2424 1 1 70 LYS HE2 H -13.883 9.297 -10.317 1.00 . A A . 70 LYS HE2 1 1 2 2425 1 1 70 LYS HE3 H -13.587 8.528 -8.759 1.00 . A A . 70 LYS HE3 1 1 2 2426 1 1 70 LYS HG2 H -13.289 6.240 -8.835 1.00 . A A . 70 LYS HG2 1 1 2 2427 1 1 70 LYS HG3 H -13.032 5.431 -10.383 1.00 . A A . 70 LYS HG3 1 1 2 2428 1 1 70 LYS HZ1 H -11.249 9.559 -10.144 1.00 . A A . 70 LYS HZ1 1 1 2 2429 1 1 70 LYS HZ2 H -11.639 9.601 -8.499 1.00 . A A . 70 LYS HZ2 1 1 2 2430 1 1 70 LYS HZ3 H -12.332 10.720 -9.562 1.00 . A A . 70 LYS HZ3 1 1 2 2431 1 1 70 LYS N N -16.683 6.508 -11.898 1.00 . A A . 70 LYS N 1 1 2 2432 1 1 70 LYS NZ N -12.012 9.736 -9.461 1.00 . A A . 70 LYS NZ 1 1 2 2433 1 1 70 LYS O O -14.729 4.326 -12.323 1.00 . A A . 70 LYS O 1 1 2 2434 1 1 71 SER C C -13.802 4.391 -15.279 1.00 . A A . 71 SER C 1 1 2 2435 1 1 71 SER CA C -12.891 5.069 -14.259 1.00 . A A . 71 SER CA 1 1 2 2436 1 1 71 SER CB C -12.181 4.012 -13.411 1.00 . A A . 71 SER CB 1 1 2 2437 1 1 71 SER H H -13.523 6.943 -13.504 1.00 . A A . 71 SER H 1 1 2 2438 1 1 71 SER HA H -12.150 5.651 -14.787 1.00 . A A . 71 SER HA 1 1 2 2439 1 1 71 SER HB2 H -12.455 4.142 -12.375 1.00 . A A . 71 SER HB2 1 1 2 2440 1 1 71 SER HB3 H -12.482 3.028 -13.741 1.00 . A A . 71 SER HB3 1 1 2 2441 1 1 71 SER HG H -10.541 5.032 -13.736 1.00 . A A . 71 SER HG 1 1 2 2442 1 1 71 SER N N -13.650 5.976 -13.407 1.00 . A A . 71 SER N 1 1 2 2443 1 1 71 SER O O -13.787 4.730 -16.462 1.00 . A A . 71 SER O 1 1 2 2444 1 1 71 SER OG O -10.774 4.124 -13.529 1.00 . A A . 71 SER OG 1 1 2 2445 1 1 72 ASP C C -16.604 2.021 -14.865 1.00 . A A . 72 ASP C 1 1 2 2446 1 1 72 ASP CA C -15.512 2.706 -15.680 1.00 . A A . 72 ASP CA 1 1 2 2447 1 1 72 ASP CB C -14.751 1.671 -16.510 1.00 . A A . 72 ASP CB 1 1 2 2448 1 1 72 ASP CG C -14.127 2.271 -17.754 1.00 . A A . 72 ASP CG 1 1 2 2449 1 1 72 ASP H H -14.558 3.207 -13.857 1.00 . A A . 72 ASP H 1 1 2 2450 1 1 72 ASP HA H -15.971 3.421 -16.346 1.00 . A A . 72 ASP HA 1 1 2 2451 1 1 72 ASP HB2 H -13.965 1.242 -15.906 1.00 . A A . 72 ASP HB2 1 1 2 2452 1 1 72 ASP HB3 H -15.434 0.890 -16.812 1.00 . A A . 72 ASP HB3 1 1 2 2453 1 1 72 ASP N N -14.593 3.432 -14.811 1.00 . A A . 72 ASP N 1 1 2 2454 1 1 72 ASP O O -17.178 1.022 -15.295 1.00 . A A . 72 ASP O 1 1 2 2455 1 1 72 ASP OD1 O -12.932 2.008 -18.005 1.00 . A A . 72 ASP OD1 1 1 2 2456 1 1 72 ASP OD2 O -14.834 3.003 -18.478 1.00 . A A . 72 ASP OD2 1 1 2 2457 1 1 73 MET C C -18.523 3.090 -11.930 1.00 . A A . 73 MET C 1 1 2 2458 1 1 73 MET CA C -17.908 2.006 -12.810 1.00 . A A . 73 MET CA 1 1 2 2459 1 1 73 MET CB C -17.313 0.900 -11.936 1.00 . A A . 73 MET CB 1 1 2 2460 1 1 73 MET CE C -15.798 -1.369 -10.694 1.00 . A A . 73 MET CE 1 1 2 2461 1 1 73 MET CG C -16.116 1.352 -11.115 1.00 . A A . 73 MET CG 1 1 2 2462 1 1 73 MET H H -16.392 3.362 -13.396 1.00 . A A . 73 MET H 1 1 2 2463 1 1 73 MET HA H -18.681 1.583 -13.433 1.00 . A A . 73 MET HA 1 1 2 2464 1 1 73 MET HB2 H -18.074 0.545 -11.258 1.00 . A A . 73 MET HB2 1 1 2 2465 1 1 73 MET HB3 H -16.999 0.085 -12.571 1.00 . A A . 73 MET HB3 1 1 2 2466 1 1 73 MET HE1 H -16.347 -1.238 -9.773 1.00 . A A . 73 MET HE1 1 1 2 2467 1 1 73 MET HE2 H -16.491 -1.530 -11.507 1.00 . A A . 73 MET HE2 1 1 2 2468 1 1 73 MET HE3 H -15.143 -2.223 -10.604 1.00 . A A . 73 MET HE3 1 1 2 2469 1 1 73 MET HG2 H -15.702 2.242 -11.565 1.00 . A A . 73 MET HG2 1 1 2 2470 1 1 73 MET HG3 H -16.450 1.580 -10.114 1.00 . A A . 73 MET HG3 1 1 2 2471 1 1 73 MET N N -16.884 2.565 -13.685 1.00 . A A . 73 MET N 1 1 2 2472 1 1 73 MET O O -17.851 4.049 -11.550 1.00 . A A . 73 MET O 1 1 2 2473 1 1 73 MET SD S -14.824 0.098 -11.023 1.00 . A A . 73 MET SD 1 1 2 2474 1 1 74 SER C C -19.909 3.950 -9.377 1.00 . A A . 74 SER C 1 1 2 2475 1 1 74 SER CA C -20.509 3.898 -10.779 1.00 . A A . 74 SER CA 1 1 2 2476 1 1 74 SER CB C -21.995 3.544 -10.697 1.00 . A A . 74 SER CB 1 1 2 2477 1 1 74 SER H H -20.285 2.145 -11.944 1.00 . A A . 74 SER H 1 1 2 2478 1 1 74 SER HA H -20.404 4.870 -11.238 1.00 . A A . 74 SER HA 1 1 2 2479 1 1 74 SER HB2 H -22.350 3.264 -11.677 1.00 . A A . 74 SER HB2 1 1 2 2480 1 1 74 SER HB3 H -22.128 2.717 -10.015 1.00 . A A . 74 SER HB3 1 1 2 2481 1 1 74 SER HG H -23.187 5.073 -10.978 1.00 . A A . 74 SER HG 1 1 2 2482 1 1 74 SER N N -19.803 2.931 -11.610 1.00 . A A . 74 SER N 1 1 2 2483 1 1 74 SER O O -19.497 2.927 -8.829 1.00 . A A . 74 SER O 1 1 2 2484 1 1 74 SER OG O -22.757 4.646 -10.234 1.00 . A A . 74 SER OG 1 1 2 2485 1 1 75 ILE C C -19.943 4.357 -6.474 1.00 . A A . 75 ILE C 1 1 2 2486 1 1 75 ILE CA C -19.316 5.332 -7.465 1.00 . A A . 75 ILE CA 1 1 2 2487 1 1 75 ILE CB C -19.537 6.771 -6.960 1.00 . A A . 75 ILE CB 1 1 2 2488 1 1 75 ILE CD1 C -19.804 8.405 -8.893 1.00 . A A . 75 ILE CD1 1 1 2 2489 1 1 75 ILE CG1 C -18.858 7.773 -7.897 1.00 . A A . 75 ILE CG1 1 1 2 2490 1 1 75 ILE CG2 C -19.009 6.921 -5.542 1.00 . A A . 75 ILE CG2 1 1 2 2491 1 1 75 ILE H H -20.209 5.924 -9.290 1.00 . A A . 75 ILE H 1 1 2 2492 1 1 75 ILE HA H -18.253 5.148 -7.512 1.00 . A A . 75 ILE HA 1 1 2 2493 1 1 75 ILE HB H -20.599 6.965 -6.946 1.00 . A A . 75 ILE HB 1 1 2 2494 1 1 75 ILE HD11 H -19.871 7.782 -9.773 1.00 . A A . 75 ILE HD11 1 1 2 2495 1 1 75 ILE HD12 H -20.782 8.507 -8.447 1.00 . A A . 75 ILE HD12 1 1 2 2496 1 1 75 ILE HD13 H -19.433 9.381 -9.172 1.00 . A A . 75 ILE HD13 1 1 2 2497 1 1 75 ILE HG12 H -18.418 8.563 -7.310 1.00 . A A . 75 ILE HG12 1 1 2 2498 1 1 75 ILE HG13 H -18.081 7.266 -8.451 1.00 . A A . 75 ILE HG13 1 1 2 2499 1 1 75 ILE HG21 H -19.633 6.358 -4.864 1.00 . A A . 75 ILE HG21 1 1 2 2500 1 1 75 ILE HG22 H -17.997 6.547 -5.493 1.00 . A A . 75 ILE HG22 1 1 2 2501 1 1 75 ILE HG23 H -19.021 7.964 -5.261 1.00 . A A . 75 ILE HG23 1 1 2 2502 1 1 75 ILE N N -19.864 5.147 -8.803 1.00 . A A . 75 ILE N 1 1 2 2503 1 1 75 ILE O O -19.282 3.886 -5.549 1.00 . A A . 75 ILE O 1 1 2 2504 1 1 76 ALA C C -21.394 1.715 -5.942 1.00 . A A . 76 ALA C 1 1 2 2505 1 1 76 ALA CA C -21.936 3.133 -5.803 1.00 . A A . 76 ALA CA 1 1 2 2506 1 1 76 ALA CB C -23.426 3.163 -6.111 1.00 . A A . 76 ALA CB 1 1 2 2507 1 1 76 ALA H H -21.695 4.464 -7.431 1.00 . A A . 76 ALA H 1 1 2 2508 1 1 76 ALA HA H -21.797 3.463 -4.784 1.00 . A A . 76 ALA HA 1 1 2 2509 1 1 76 ALA HB1 H -23.966 2.665 -5.318 1.00 . A A . 76 ALA HB1 1 1 2 2510 1 1 76 ALA HB2 H -23.758 4.188 -6.185 1.00 . A A . 76 ALA HB2 1 1 2 2511 1 1 76 ALA HB3 H -23.610 2.656 -7.046 1.00 . A A . 76 ALA HB3 1 1 2 2512 1 1 76 ALA N N -21.221 4.056 -6.676 1.00 . A A . 76 ALA N 1 1 2 2513 1 1 76 ALA O O -21.245 0.996 -4.953 1.00 . A A . 76 ALA O 1 1 2 2514 1 1 77 HIS C C -19.099 -0.107 -7.059 1.00 . A A . 77 HIS C 1 1 2 2515 1 1 77 HIS CA C -20.573 -0.017 -7.443 1.00 . A A . 77 HIS CA 1 1 2 2516 1 1 77 HIS CB C -20.750 -0.371 -8.920 1.00 . A A . 77 HIS CB 1 1 2 2517 1 1 77 HIS CD2 C -23.342 -0.411 -8.830 1.00 . A A . 77 HIS CD2 1 1 2 2518 1 1 77 HIS CE1 C -23.744 0.388 -10.832 1.00 . A A . 77 HIS CE1 1 1 2 2519 1 1 77 HIS CG C -22.147 -0.173 -9.421 1.00 . A A . 77 HIS CG 1 1 2 2520 1 1 77 HIS H H -21.239 1.934 -7.923 1.00 . A A . 77 HIS H 1 1 2 2521 1 1 77 HIS HA H -21.132 -0.721 -6.845 1.00 . A A . 77 HIS HA 1 1 2 2522 1 1 77 HIS HB2 H -20.094 0.249 -9.513 1.00 . A A . 77 HIS HB2 1 1 2 2523 1 1 77 HIS HB3 H -20.487 -1.409 -9.069 1.00 . A A . 77 HIS HB3 1 1 2 2524 1 1 77 HIS HD1 H -21.776 0.596 -11.347 1.00 . A A . 77 HIS HD1 1 1 2 2525 1 1 77 HIS HD2 H -23.498 -0.807 -7.836 1.00 . A A . 77 HIS HD2 1 1 2 2526 1 1 77 HIS HE1 H -24.259 0.739 -11.713 1.00 . A A . 77 HIS HE1 1 1 2 2527 1 1 77 HIS N N -21.099 1.316 -7.176 1.00 . A A . 77 HIS N 1 1 2 2528 1 1 77 HIS ND1 N -22.434 0.326 -10.674 1.00 . A A . 77 HIS ND1 1 1 2 2529 1 1 77 HIS NE2 N -24.318 -0.054 -9.727 1.00 . A A . 77 HIS NE2 1 1 2 2530 1 1 77 HIS O O -18.633 -1.144 -6.588 1.00 . A A . 77 HIS O 1 1 2 2531 1 1 78 TYR C C -16.712 0.667 -5.481 1.00 . A A . 78 TYR C 1 1 2 2532 1 1 78 TYR CA C -16.951 1.029 -6.943 1.00 . A A . 78 TYR CA 1 1 2 2533 1 1 78 TYR CB C -16.382 2.418 -7.236 1.00 . A A . 78 TYR CB 1 1 2 2534 1 1 78 TYR CD1 C -14.062 2.191 -6.265 1.00 . A A . 78 TYR CD1 1 1 2 2535 1 1 78 TYR CD2 C -14.266 2.716 -8.581 1.00 . A A . 78 TYR CD2 1 1 2 2536 1 1 78 TYR CE1 C -12.686 2.212 -6.376 1.00 . A A . 78 TYR CE1 1 1 2 2537 1 1 78 TYR CE2 C -12.890 2.738 -8.702 1.00 . A A . 78 TYR CE2 1 1 2 2538 1 1 78 TYR CG C -14.876 2.442 -7.363 1.00 . A A . 78 TYR CG 1 1 2 2539 1 1 78 TYR CZ C -12.104 2.486 -7.596 1.00 . A A . 78 TYR CZ 1 1 2 2540 1 1 78 TYR H H -18.800 1.781 -7.644 1.00 . A A . 78 TYR H 1 1 2 2541 1 1 78 TYR HA H -16.447 0.306 -7.568 1.00 . A A . 78 TYR HA 1 1 2 2542 1 1 78 TYR HB2 H -16.798 2.782 -8.163 1.00 . A A . 78 TYR HB2 1 1 2 2543 1 1 78 TYR HB3 H -16.658 3.089 -6.435 1.00 . A A . 78 TYR HB3 1 1 2 2544 1 1 78 TYR HD1 H -14.521 1.978 -5.310 1.00 . A A . 78 TYR HD1 1 1 2 2545 1 1 78 TYR HD2 H -14.884 2.913 -9.445 1.00 . A A . 78 TYR HD2 1 1 2 2546 1 1 78 TYR HE1 H -12.070 2.015 -5.511 1.00 . A A . 78 TYR HE1 1 1 2 2547 1 1 78 TYR HE2 H -12.434 2.952 -9.657 1.00 . A A . 78 TYR HE2 1 1 2 2548 1 1 78 TYR HH H -10.489 2.911 -8.549 1.00 . A A . 78 TYR HH 1 1 2 2549 1 1 78 TYR N N -18.372 0.985 -7.265 1.00 . A A . 78 TYR N 1 1 2 2550 1 1 78 TYR O O -15.719 0.024 -5.143 1.00 . A A . 78 TYR O 1 1 2 2551 1 1 78 TYR OH O -10.733 2.508 -7.712 1.00 . A A . 78 TYR OH 1 1 2 2552 1 1 79 ASN C C -17.618 -0.692 -2.919 1.00 . A A . 79 ASN C 1 1 2 2553 1 1 79 ASN CA C -17.522 0.806 -3.189 1.00 . A A . 79 ASN CA 1 1 2 2554 1 1 79 ASN CB C -18.618 1.546 -2.419 1.00 . A A . 79 ASN CB 1 1 2 2555 1 1 79 ASN CG C -18.167 2.914 -1.943 1.00 . A A . 79 ASN CG 1 1 2 2556 1 1 79 ASN H H -18.401 1.595 -4.947 1.00 . A A . 79 ASN H 1 1 2 2557 1 1 79 ASN HA H -16.558 1.160 -2.855 1.00 . A A . 79 ASN HA 1 1 2 2558 1 1 79 ASN HB2 H -19.477 1.675 -3.061 1.00 . A A . 79 ASN HB2 1 1 2 2559 1 1 79 ASN HB3 H -18.902 0.961 -1.557 1.00 . A A . 79 ASN HB3 1 1 2 2560 1 1 79 ASN HD21 H -19.287 3.792 -3.332 1.00 . A A . 79 ASN HD21 1 1 2 2561 1 1 79 ASN HD22 H -18.391 4.855 -2.306 1.00 . A A . 79 ASN HD22 1 1 2 2562 1 1 79 ASN N N -17.631 1.086 -4.617 1.00 . A A . 79 ASN N 1 1 2 2563 1 1 79 ASN ND2 N -18.666 3.959 -2.592 1.00 . A A . 79 ASN ND2 1 1 2 2564 1 1 79 ASN O O -16.988 -1.208 -1.997 1.00 . A A . 79 ASN O 1 1 2 2565 1 1 79 ASN OD1 O -17.381 3.028 -1.003 1.00 . A A . 79 ASN OD1 1 1 2 2566 1 1 80 ALA C C -17.316 -3.575 -3.965 1.00 . A A . 80 ALA C 1 1 2 2567 1 1 80 ALA CA C -18.587 -2.824 -3.582 1.00 . A A . 80 ALA CA 1 1 2 2568 1 1 80 ALA CB C -19.759 -3.302 -4.425 1.00 . A A . 80 ALA CB 1 1 2 2569 1 1 80 ALA H H -18.886 -0.916 -4.448 1.00 . A A . 80 ALA H 1 1 2 2570 1 1 80 ALA HA H -18.814 -3.026 -2.545 1.00 . A A . 80 ALA HA 1 1 2 2571 1 1 80 ALA HB1 H -20.594 -2.628 -4.295 1.00 . A A . 80 ALA HB1 1 1 2 2572 1 1 80 ALA HB2 H -19.470 -3.321 -5.466 1.00 . A A . 80 ALA HB2 1 1 2 2573 1 1 80 ALA HB3 H -20.046 -4.295 -4.113 1.00 . A A . 80 ALA HB3 1 1 2 2574 1 1 80 ALA N N -18.410 -1.385 -3.731 1.00 . A A . 80 ALA N 1 1 2 2575 1 1 80 ALA O O -16.814 -4.397 -3.198 1.00 . A A . 80 ALA O 1 1 2 2576 1 1 81 VAL C C -14.377 -3.530 -4.807 1.00 . A A . 81 VAL C 1 1 2 2577 1 1 81 VAL CA C -15.588 -3.937 -5.640 1.00 . A A . 81 VAL CA 1 1 2 2578 1 1 81 VAL CB C -15.320 -3.594 -7.117 1.00 . A A . 81 VAL CB 1 1 2 2579 1 1 81 VAL CG1 C -14.978 -2.119 -7.270 1.00 . A A . 81 VAL CG1 1 1 2 2580 1 1 81 VAL CG2 C -14.205 -4.468 -7.673 1.00 . A A . 81 VAL CG2 1 1 2 2581 1 1 81 VAL H H -17.246 -2.624 -5.722 1.00 . A A . 81 VAL H 1 1 2 2582 1 1 81 VAL HA H -15.725 -5.005 -5.559 1.00 . A A . 81 VAL HA 1 1 2 2583 1 1 81 VAL HB H -16.219 -3.793 -7.681 1.00 . A A . 81 VAL HB 1 1 2 2584 1 1 81 VAL HG11 H -15.764 -1.521 -6.833 1.00 . A A . 81 VAL HG11 1 1 2 2585 1 1 81 VAL HG12 H -14.045 -1.912 -6.769 1.00 . A A . 81 VAL HG12 1 1 2 2586 1 1 81 VAL HG13 H -14.885 -1.879 -8.319 1.00 . A A . 81 VAL HG13 1 1 2 2587 1 1 81 VAL HG21 H -13.732 -3.962 -8.501 1.00 . A A . 81 VAL HG21 1 1 2 2588 1 1 81 VAL HG22 H -13.474 -4.654 -6.900 1.00 . A A . 81 VAL HG22 1 1 2 2589 1 1 81 VAL HG23 H -14.618 -5.406 -8.011 1.00 . A A . 81 VAL HG23 1 1 2 2590 1 1 81 VAL N N -16.800 -3.288 -5.156 1.00 . A A . 81 VAL N 1 1 2 2591 1 1 81 VAL O O -13.480 -4.336 -4.561 1.00 . A A . 81 VAL O 1 1 2 2592 1 1 82 HIS C C -13.260 -2.390 -2.179 1.00 . A A . 82 HIS C 1 1 2 2593 1 1 82 HIS CA C -13.257 -1.758 -3.568 1.00 . A A . 82 HIS CA 1 1 2 2594 1 1 82 HIS CB C -13.352 -0.237 -3.450 1.00 . A A . 82 HIS CB 1 1 2 2595 1 1 82 HIS CD2 C -10.964 0.323 -2.607 1.00 . A A . 82 HIS CD2 1 1 2 2596 1 1 82 HIS CE1 C -11.515 1.488 -0.834 1.00 . A A . 82 HIS CE1 1 1 2 2597 1 1 82 HIS CG C -12.316 0.359 -2.548 1.00 . A A . 82 HIS CG 1 1 2 2598 1 1 82 HIS H H -15.102 -1.678 -4.604 1.00 . A A . 82 HIS H 1 1 2 2599 1 1 82 HIS HA H -12.334 -2.015 -4.065 1.00 . A A . 82 HIS HA 1 1 2 2600 1 1 82 HIS HB2 H -13.231 0.202 -4.429 1.00 . A A . 82 HIS HB2 1 1 2 2601 1 1 82 HIS HB3 H -14.324 0.028 -3.060 1.00 . A A . 82 HIS HB3 1 1 2 2602 1 1 82 HIS HD1 H -13.533 1.302 -1.110 1.00 . A A . 82 HIS HD1 1 1 2 2603 1 1 82 HIS HD2 H -10.367 -0.172 -3.361 1.00 . A A . 82 HIS HD2 1 1 2 2604 1 1 82 HIS HE1 H -11.451 2.081 0.067 1.00 . A A . 82 HIS HE1 1 1 2 2605 1 1 82 HIS N N -14.358 -2.273 -4.375 1.00 . A A . 82 HIS N 1 1 2 2606 1 1 82 HIS ND1 N -12.629 1.096 -1.425 1.00 . A A . 82 HIS ND1 1 1 2 2607 1 1 82 HIS NE2 N -10.490 1.032 -1.531 1.00 . A A . 82 HIS NE2 1 1 2 2608 1 1 82 HIS O O -12.205 -2.687 -1.620 1.00 . A A . 82 HIS O 1 1 2 2609 1 1 83 SER C C -14.000 -4.588 -0.270 1.00 . A A . 83 SER C 1 1 2 2610 1 1 83 SER CA C -14.593 -3.183 -0.303 1.00 . A A . 83 SER CA 1 1 2 2611 1 1 83 SER CB C -16.067 -3.230 0.104 1.00 . A A . 83 SER CB 1 1 2 2612 1 1 83 SER H H -15.258 -2.333 -2.125 1.00 . A A . 83 SER H 1 1 2 2613 1 1 83 SER HA H -14.055 -2.560 0.396 1.00 . A A . 83 SER HA 1 1 2 2614 1 1 83 SER HB2 H -16.677 -3.370 -0.775 1.00 . A A . 83 SER HB2 1 1 2 2615 1 1 83 SER HB3 H -16.223 -4.053 0.786 1.00 . A A . 83 SER HB3 1 1 2 2616 1 1 83 SER HG H -16.370 -1.294 0.130 1.00 . A A . 83 SER HG 1 1 2 2617 1 1 83 SER N N -14.453 -2.591 -1.629 1.00 . A A . 83 SER N 1 1 2 2618 1 1 83 SER O O -13.395 -4.994 0.721 1.00 . A A . 83 SER O 1 1 2 2619 1 1 83 SER OG O -16.458 -2.027 0.744 1.00 . A A . 83 SER OG 1 1 2 2620 1 1 84 ALA C C -12.138 -6.682 -1.582 1.00 . A A . 84 ALA C 1 1 2 2621 1 1 84 ALA CA C -13.658 -6.683 -1.460 1.00 . A A . 84 ALA CA 1 1 2 2622 1 1 84 ALA CB C -14.285 -7.403 -2.645 1.00 . A A . 84 ALA CB 1 1 2 2623 1 1 84 ALA H H -14.668 -4.944 -2.120 1.00 . A A . 84 ALA H 1 1 2 2624 1 1 84 ALA HA H -13.937 -7.212 -0.560 1.00 . A A . 84 ALA HA 1 1 2 2625 1 1 84 ALA HB1 H -14.242 -6.765 -3.516 1.00 . A A . 84 ALA HB1 1 1 2 2626 1 1 84 ALA HB2 H -13.742 -8.316 -2.839 1.00 . A A . 84 ALA HB2 1 1 2 2627 1 1 84 ALA HB3 H -15.315 -7.637 -2.420 1.00 . A A . 84 ALA HB3 1 1 2 2628 1 1 84 ALA N N -14.177 -5.324 -1.362 1.00 . A A . 84 ALA N 1 1 2 2629 1 1 84 ALA O O -11.449 -7.406 -0.865 1.00 . A A . 84 ALA O 1 1 2 2630 1 1 85 ALA C C -9.458 -5.418 -1.417 1.00 . A A . 85 ALA C 1 1 2 2631 1 1 85 ALA CA C -10.185 -5.771 -2.711 1.00 . A A . 85 ALA CA 1 1 2 2632 1 1 85 ALA CB C -9.879 -4.741 -3.788 1.00 . A A . 85 ALA CB 1 1 2 2633 1 1 85 ALA H H -12.225 -5.314 -3.037 1.00 . A A . 85 ALA H 1 1 2 2634 1 1 85 ALA HA H -9.835 -6.733 -3.057 1.00 . A A . 85 ALA HA 1 1 2 2635 1 1 85 ALA HB1 H -9.928 -3.750 -3.361 1.00 . A A . 85 ALA HB1 1 1 2 2636 1 1 85 ALA HB2 H -8.889 -4.916 -4.182 1.00 . A A . 85 ALA HB2 1 1 2 2637 1 1 85 ALA HB3 H -10.604 -4.827 -4.583 1.00 . A A . 85 ALA HB3 1 1 2 2638 1 1 85 ALA N N -11.623 -5.866 -2.496 1.00 . A A . 85 ALA N 1 1 2 2639 1 1 85 ALA O O -8.342 -5.877 -1.174 1.00 . A A . 85 ALA O 1 1 2 2640 1 1 86 LYS C C -9.334 -5.376 1.612 1.00 . A A . 86 LYS C 1 1 2 2641 1 1 86 LYS CA C -9.514 -4.182 0.680 1.00 . A A . 86 LYS CA 1 1 2 2642 1 1 86 LYS CB C -10.397 -3.127 1.350 1.00 . A A . 86 LYS CB 1 1 2 2643 1 1 86 LYS CD C -9.851 -1.870 3.455 1.00 . A A . 86 LYS CD 1 1 2 2644 1 1 86 LYS CE C -8.773 -1.036 4.131 1.00 . A A . 86 LYS CE 1 1 2 2645 1 1 86 LYS CG C -9.615 -1.976 1.957 1.00 . A A . 86 LYS CG 1 1 2 2646 1 1 86 LYS H H -10.986 -4.264 -0.840 1.00 . A A . 86 LYS H 1 1 2 2647 1 1 86 LYS HA H -8.546 -3.751 0.474 1.00 . A A . 86 LYS HA 1 1 2 2648 1 1 86 LYS HB2 H -11.077 -2.724 0.614 1.00 . A A . 86 LYS HB2 1 1 2 2649 1 1 86 LYS HB3 H -10.969 -3.600 2.135 1.00 . A A . 86 LYS HB3 1 1 2 2650 1 1 86 LYS HD2 H -10.810 -1.406 3.627 1.00 . A A . 86 LYS HD2 1 1 2 2651 1 1 86 LYS HD3 H -9.847 -2.863 3.882 1.00 . A A . 86 LYS HD3 1 1 2 2652 1 1 86 LYS HE2 H -8.004 -0.810 3.408 1.00 . A A . 86 LYS HE2 1 1 2 2653 1 1 86 LYS HE3 H -9.217 -0.117 4.484 1.00 . A A . 86 LYS HE3 1 1 2 2654 1 1 86 LYS HG2 H -8.561 -2.135 1.780 1.00 . A A . 86 LYS HG2 1 1 2 2655 1 1 86 LYS HG3 H -9.925 -1.054 1.487 1.00 . A A . 86 LYS HG3 1 1 2 2656 1 1 86 LYS HZ1 H -8.723 -2.594 5.521 1.00 . A A . 86 LYS HZ1 1 1 2 2657 1 1 86 LYS HZ2 H -8.124 -1.127 6.114 1.00 . A A . 86 LYS HZ2 1 1 2 2658 1 1 86 LYS HZ3 H -7.193 -2.050 5.046 1.00 . A A . 86 LYS HZ3 1 1 2 2659 1 1 86 LYS N N -10.098 -4.598 -0.590 1.00 . A A . 86 LYS N 1 1 2 2660 1 1 86 LYS NZ N -8.160 -1.752 5.284 1.00 . A A . 86 LYS NZ 1 1 2 2661 1 1 86 LYS O O -8.319 -5.492 2.300 1.00 . A A . 86 LYS O 1 1 2 2662 1 1 87 THR C C -9.224 -8.435 1.980 1.00 . A A . 87 THR C 1 1 2 2663 1 1 87 THR CA C -10.274 -7.447 2.477 1.00 . A A . 87 THR CA 1 1 2 2664 1 1 87 THR CB C -11.641 -8.155 2.535 1.00 . A A . 87 THR CB 1 1 2 2665 1 1 87 THR CG2 C -11.760 -9.000 3.794 1.00 . A A . 87 THR CG2 1 1 2 2666 1 1 87 THR H H -11.107 -6.115 1.059 1.00 . A A . 87 THR H 1 1 2 2667 1 1 87 THR HA H -10.013 -7.132 3.476 1.00 . A A . 87 THR HA 1 1 2 2668 1 1 87 THR HB H -11.731 -8.802 1.674 1.00 . A A . 87 THR HB 1 1 2 2669 1 1 87 THR HG1 H -13.089 -7.169 1.627 1.00 . A A . 87 THR HG1 1 1 2 2670 1 1 87 THR HG21 H -11.888 -8.355 4.650 1.00 . A A . 87 THR HG21 1 1 2 2671 1 1 87 THR HG22 H -10.864 -9.589 3.917 1.00 . A A . 87 THR HG22 1 1 2 2672 1 1 87 THR HG23 H -12.613 -9.656 3.707 1.00 . A A . 87 THR HG23 1 1 2 2673 1 1 87 THR N N -10.324 -6.263 1.629 1.00 . A A . 87 THR N 1 1 2 2674 1 1 87 THR O O -8.564 -9.105 2.773 1.00 . A A . 87 THR O 1 1 2 2675 1 1 87 THR OG1 O -12.695 -7.186 2.503 1.00 . A A . 87 THR OG1 1 1 2 2676 1 1 88 MET C C -6.702 -8.823 0.101 1.00 . A A . 88 MET C 1 1 2 2677 1 1 88 MET CA C -8.103 -9.425 0.060 1.00 . A A . 88 MET CA 1 1 2 2678 1 1 88 MET CB C -8.494 -9.739 -1.386 1.00 . A A . 88 MET CB 1 1 2 2679 1 1 88 MET CE C -11.506 -9.529 -3.331 1.00 . A A . 88 MET CE 1 1 2 2680 1 1 88 MET CG C -9.729 -10.617 -1.504 1.00 . A A . 88 MET CG 1 1 2 2681 1 1 88 MET H H -9.631 -7.960 0.080 1.00 . A A . 88 MET H 1 1 2 2682 1 1 88 MET HA H -8.106 -10.341 0.631 1.00 . A A . 88 MET HA 1 1 2 2683 1 1 88 MET HB2 H -8.687 -8.811 -1.903 1.00 . A A . 88 MET HB2 1 1 2 2684 1 1 88 MET HB3 H -7.671 -10.246 -1.867 1.00 . A A . 88 MET HB3 1 1 2 2685 1 1 88 MET HE1 H -12.051 -9.636 -4.258 1.00 . A A . 88 MET HE1 1 1 2 2686 1 1 88 MET HE2 H -12.191 -9.606 -2.500 1.00 . A A . 88 MET HE2 1 1 2 2687 1 1 88 MET HE3 H -11.019 -8.565 -3.309 1.00 . A A . 88 MET HE3 1 1 2 2688 1 1 88 MET HG2 H -9.503 -11.590 -1.094 1.00 . A A . 88 MET HG2 1 1 2 2689 1 1 88 MET HG3 H -10.530 -10.167 -0.937 1.00 . A A . 88 MET HG3 1 1 2 2690 1 1 88 MET N N -9.075 -8.520 0.662 1.00 . A A . 88 MET N 1 1 2 2691 1 1 88 MET O O -5.706 -9.541 0.023 1.00 . A A . 88 MET O 1 1 2 2692 1 1 88 MET SD S -10.273 -10.823 -3.211 1.00 . A A . 88 MET SD 1 1 2 2693 1 1 89 GLY C C -4.660 -6.794 -1.076 1.00 . A A . 89 GLY C 1 1 2 2694 1 1 89 GLY CA C -5.350 -6.826 0.273 1.00 . A A . 89 GLY CA 1 1 2 2695 1 1 89 GLY H H -7.462 -6.980 0.282 1.00 . A A . 89 GLY H 1 1 2 2696 1 1 89 GLY HA2 H -5.501 -5.813 0.613 1.00 . A A . 89 GLY HA2 1 1 2 2697 1 1 89 GLY HA3 H -4.712 -7.341 0.977 1.00 . A A . 89 GLY HA3 1 1 2 2698 1 1 89 GLY N N -6.634 -7.501 0.224 1.00 . A A . 89 GLY N 1 1 2 2699 1 1 89 GLY O O -3.432 -6.763 -1.152 1.00 . A A . 89 GLY O 1 1 2 2700 1 1 90 ILE C C -4.858 -5.349 -4.039 1.00 . A A . 90 ILE C 1 1 2 2701 1 1 90 ILE CA C -4.909 -6.774 -3.496 1.00 . A A . 90 ILE CA 1 1 2 2702 1 1 90 ILE CB C -5.741 -7.646 -4.455 1.00 . A A . 90 ILE CB 1 1 2 2703 1 1 90 ILE CD1 C -6.882 -9.911 -4.677 1.00 . A A . 90 ILE CD1 1 1 2 2704 1 1 90 ILE CG1 C -5.978 -9.029 -3.844 1.00 . A A . 90 ILE CG1 1 1 2 2705 1 1 90 ILE CG2 C -5.044 -7.767 -5.801 1.00 . A A . 90 ILE CG2 1 1 2 2706 1 1 90 ILE H H -6.423 -6.826 -2.018 1.00 . A A . 90 ILE H 1 1 2 2707 1 1 90 ILE HA H -3.905 -7.170 -3.461 1.00 . A A . 90 ILE HA 1 1 2 2708 1 1 90 ILE HB H -6.693 -7.163 -4.612 1.00 . A A . 90 ILE HB 1 1 2 2709 1 1 90 ILE HD11 H -6.431 -10.078 -5.644 1.00 . A A . 90 ILE HD11 1 1 2 2710 1 1 90 ILE HD12 H -7.024 -10.857 -4.177 1.00 . A A . 90 ILE HD12 1 1 2 2711 1 1 90 ILE HD13 H -7.838 -9.425 -4.807 1.00 . A A . 90 ILE HD13 1 1 2 2712 1 1 90 ILE HG12 H -5.031 -9.535 -3.736 1.00 . A A . 90 ILE HG12 1 1 2 2713 1 1 90 ILE HG13 H -6.432 -8.912 -2.871 1.00 . A A . 90 ILE HG13 1 1 2 2714 1 1 90 ILE HG21 H -5.600 -8.442 -6.435 1.00 . A A . 90 ILE HG21 1 1 2 2715 1 1 90 ILE HG22 H -4.993 -6.795 -6.268 1.00 . A A . 90 ILE HG22 1 1 2 2716 1 1 90 ILE HG23 H -4.045 -8.151 -5.656 1.00 . A A . 90 ILE HG23 1 1 2 2717 1 1 90 ILE N N -5.452 -6.802 -2.144 1.00 . A A . 90 ILE N 1 1 2 2718 1 1 90 ILE O O -5.683 -4.508 -3.681 1.00 . A A . 90 ILE O 1 1 2 2719 1 1 91 ASP C C -4.044 -3.799 -6.993 1.00 . A A . 91 ASP C 1 1 2 2720 1 1 91 ASP CA C -3.729 -3.765 -5.500 1.00 . A A . 91 ASP CA 1 1 2 2721 1 1 91 ASP CB C -2.307 -3.248 -5.279 1.00 . A A . 91 ASP CB 1 1 2 2722 1 1 91 ASP CG C -2.217 -2.281 -4.115 1.00 . A A . 91 ASP CG 1 1 2 2723 1 1 91 ASP H H -3.260 -5.800 -5.152 1.00 . A A . 91 ASP H 1 1 2 2724 1 1 91 ASP HA H -4.424 -3.097 -5.014 1.00 . A A . 91 ASP HA 1 1 2 2725 1 1 91 ASP HB2 H -1.654 -4.085 -5.078 1.00 . A A . 91 ASP HB2 1 1 2 2726 1 1 91 ASP HB3 H -1.971 -2.741 -6.172 1.00 . A A . 91 ASP HB3 1 1 2 2727 1 1 91 ASP N N -3.886 -5.087 -4.905 1.00 . A A . 91 ASP N 1 1 2 2728 1 1 91 ASP O O -4.983 -3.151 -7.456 1.00 . A A . 91 ASP O 1 1 2 2729 1 1 91 ASP OD1 O -2.108 -1.062 -4.363 1.00 . A A . 91 ASP OD1 1 1 2 2730 1 1 91 ASP OD2 O -2.256 -2.743 -2.955 1.00 . A A . 91 ASP OD2 1 1 2 2731 1 1 92 THR C C -3.904 -6.080 -9.562 1.00 . A A . 92 THR C 1 1 2 2732 1 1 92 THR CA C -3.444 -4.677 -9.182 1.00 . A A . 92 THR CA 1 1 2 2733 1 1 92 THR CB C -2.151 -4.347 -9.951 1.00 . A A . 92 THR CB 1 1 2 2734 1 1 92 THR CG2 C -1.697 -2.924 -9.661 1.00 . A A . 92 THR CG2 1 1 2 2735 1 1 92 THR H H -2.520 -5.052 -7.315 1.00 . A A . 92 THR H 1 1 2 2736 1 1 92 THR HA H -4.204 -3.967 -9.476 1.00 . A A . 92 THR HA 1 1 2 2737 1 1 92 THR HB H -2.346 -4.439 -11.010 1.00 . A A . 92 THR HB 1 1 2 2738 1 1 92 THR HG1 H -0.716 -4.987 -8.758 1.00 . A A . 92 THR HG1 1 1 2 2739 1 1 92 THR HG21 H -2.553 -2.266 -9.661 1.00 . A A . 92 THR HG21 1 1 2 2740 1 1 92 THR HG22 H -0.999 -2.607 -10.421 1.00 . A A . 92 THR HG22 1 1 2 2741 1 1 92 THR HG23 H -1.217 -2.890 -8.695 1.00 . A A . 92 THR HG23 1 1 2 2742 1 1 92 THR N N -3.252 -4.559 -7.742 1.00 . A A . 92 THR N 1 1 2 2743 1 1 92 THR O O -3.102 -7.012 -9.620 1.00 . A A . 92 THR O 1 1 2 2744 1 1 92 THR OG1 O -1.116 -5.267 -9.585 1.00 . A A . 92 THR OG1 1 1 2 2745 1 1 93 TRP C C -6.257 -7.492 -11.641 1.00 . A A . 93 TRP C 1 1 2 2746 1 1 93 TRP CA C -5.765 -7.513 -10.198 1.00 . A A . 93 TRP CA 1 1 2 2747 1 1 93 TRP CB C -6.915 -7.881 -9.259 1.00 . A A . 93 TRP CB 1 1 2 2748 1 1 93 TRP CD1 C -9.181 -7.191 -10.237 1.00 . A A . 93 TRP CD1 1 1 2 2749 1 1 93 TRP CD2 C -8.362 -5.765 -8.716 1.00 . A A . 93 TRP CD2 1 1 2 2750 1 1 93 TRP CE2 C -9.601 -5.274 -9.172 1.00 . A A . 93 TRP CE2 1 1 2 2751 1 1 93 TRP CE3 C -7.661 -5.035 -7.753 1.00 . A A . 93 TRP CE3 1 1 2 2752 1 1 93 TRP CG C -8.113 -6.992 -9.410 1.00 . A A . 93 TRP CG 1 1 2 2753 1 1 93 TRP CH2 C -9.442 -3.391 -7.754 1.00 . A A . 93 TRP CH2 1 1 2 2754 1 1 93 TRP CZ2 C -10.150 -4.086 -8.697 1.00 . A A . 93 TRP CZ2 1 1 2 2755 1 1 93 TRP CZ3 C -8.207 -3.856 -7.283 1.00 . A A . 93 TRP CZ3 1 1 2 2756 1 1 93 TRP H H -5.788 -5.441 -9.759 1.00 . A A . 93 TRP H 1 1 2 2757 1 1 93 TRP HA H -4.986 -8.255 -10.106 1.00 . A A . 93 TRP HA 1 1 2 2758 1 1 93 TRP HB2 H -7.226 -8.895 -9.461 1.00 . A A . 93 TRP HB2 1 1 2 2759 1 1 93 TRP HB3 H -6.573 -7.809 -8.237 1.00 . A A . 93 TRP HB3 1 1 2 2760 1 1 93 TRP HD1 H -9.289 -8.036 -10.899 1.00 . A A . 93 TRP HD1 1 1 2 2761 1 1 93 TRP HE1 H -10.927 -6.076 -10.586 1.00 . A A . 93 TRP HE1 1 1 2 2762 1 1 93 TRP HE3 H -6.708 -5.377 -7.377 1.00 . A A . 93 TRP HE3 1 1 2 2763 1 1 93 TRP HH2 H -9.830 -2.465 -7.359 1.00 . A A . 93 TRP HH2 1 1 2 2764 1 1 93 TRP HZ2 H -11.102 -3.714 -9.049 1.00 . A A . 93 TRP HZ2 1 1 2 2765 1 1 93 TRP HZ3 H -7.679 -3.278 -6.539 1.00 . A A . 93 TRP HZ3 1 1 2 2766 1 1 93 TRP N N -5.199 -6.222 -9.822 1.00 . A A . 93 TRP N 1 1 2 2767 1 1 93 TRP NE1 N -10.080 -6.160 -10.099 1.00 . A A . 93 TRP NE1 1 1 2 2768 1 1 93 TRP O O -5.965 -8.399 -12.421 1.00 . A A . 93 TRP O 1 1 3 2769 1 1 1 GLY C C 1.697 2.769 -6.836 1.00 . A A . 1 GLY C 1 1 3 2770 1 1 1 GLY CA C 0.965 3.958 -6.247 1.00 . A A . 1 GLY CA 1 1 3 2771 1 1 1 GLY H1 H -0.561 4.598 -7.568 1.00 . A A . 1 GLY H1 1 1 3 2772 1 1 1 GLY HA2 H 1.511 4.858 -6.486 1.00 . A A . 1 GLY HA2 1 1 3 2773 1 1 1 GLY HA3 H 0.928 3.847 -5.173 1.00 . A A . 1 GLY HA3 1 1 3 2774 1 1 1 GLY N N -0.390 4.082 -6.752 1.00 . A A . 1 GLY N 1 1 3 2775 1 1 1 GLY O O 1.895 2.692 -8.048 1.00 . A A . 1 GLY O 1 1 3 2776 1 1 2 ALA C C 1.845 -0.475 -6.768 1.00 . A A . 2 ALA C 1 1 3 2777 1 1 2 ALA CA C 2.815 0.648 -6.419 1.00 . A A . 2 ALA CA 1 1 3 2778 1 1 2 ALA CB C 3.792 0.190 -5.346 1.00 . A A . 2 ALA CB 1 1 3 2779 1 1 2 ALA H H 1.914 1.957 -5.022 1.00 . A A . 2 ALA H 1 1 3 2780 1 1 2 ALA HA H 3.383 0.908 -7.301 1.00 . A A . 2 ALA HA 1 1 3 2781 1 1 2 ALA HB1 H 3.242 -0.168 -4.488 1.00 . A A . 2 ALA HB1 1 1 3 2782 1 1 2 ALA HB2 H 4.408 -0.607 -5.737 1.00 . A A . 2 ALA HB2 1 1 3 2783 1 1 2 ALA HB3 H 4.419 1.018 -5.052 1.00 . A A . 2 ALA HB3 1 1 3 2784 1 1 2 ALA N N 2.101 1.840 -5.976 1.00 . A A . 2 ALA N 1 1 3 2785 1 1 2 ALA O O 0.801 -0.625 -6.135 1.00 . A A . 2 ALA O 1 1 3 2786 1 1 3 MET C C 2.025 -3.709 -7.913 1.00 . A A . 3 MET C 1 1 3 2787 1 1 3 MET CA C 1.357 -2.371 -8.214 1.00 . A A . 3 MET CA 1 1 3 2788 1 1 3 MET CB C 1.061 -2.261 -9.711 1.00 . A A . 3 MET CB 1 1 3 2789 1 1 3 MET CE C 0.135 0.383 -12.440 1.00 . A A . 3 MET CE 1 1 3 2790 1 1 3 MET CG C 0.205 -1.059 -10.074 1.00 . A A . 3 MET CG 1 1 3 2791 1 1 3 MET H H 3.042 -1.091 -8.247 1.00 . A A . 3 MET H 1 1 3 2792 1 1 3 MET HA H 0.427 -2.316 -7.667 1.00 . A A . 3 MET HA 1 1 3 2793 1 1 3 MET HB2 H 1.996 -2.186 -10.246 1.00 . A A . 3 MET HB2 1 1 3 2794 1 1 3 MET HB3 H 0.543 -3.153 -10.030 1.00 . A A . 3 MET HB3 1 1 3 2795 1 1 3 MET HE1 H 0.611 -0.136 -13.258 1.00 . A A . 3 MET HE1 1 1 3 2796 1 1 3 MET HE2 H -0.844 -0.040 -12.266 1.00 . A A . 3 MET HE2 1 1 3 2797 1 1 3 MET HE3 H 0.036 1.430 -12.686 1.00 . A A . 3 MET HE3 1 1 3 2798 1 1 3 MET HG2 H -0.612 -1.390 -10.698 1.00 . A A . 3 MET HG2 1 1 3 2799 1 1 3 MET HG3 H -0.190 -0.628 -9.166 1.00 . A A . 3 MET HG3 1 1 3 2800 1 1 3 MET N N 2.197 -1.261 -7.781 1.00 . A A . 3 MET N 1 1 3 2801 1 1 3 MET O O 2.921 -4.142 -8.636 1.00 . A A . 3 MET O 1 1 3 2802 1 1 3 MET SD S 1.131 0.209 -10.962 1.00 . A A . 3 MET SD 1 1 3 2803 1 1 4 ALA C C 1.177 -6.402 -5.534 1.00 . A A . 4 ALA C 1 1 3 2804 1 1 4 ALA CA C 2.139 -5.646 -6.445 1.00 . A A . 4 ALA CA 1 1 3 2805 1 1 4 ALA CB C 3.481 -5.454 -5.754 1.00 . A A . 4 ALA CB 1 1 3 2806 1 1 4 ALA H H 0.868 -3.961 -6.303 1.00 . A A . 4 ALA H 1 1 3 2807 1 1 4 ALA HA H 2.303 -6.228 -7.341 1.00 . A A . 4 ALA HA 1 1 3 2808 1 1 4 ALA HB1 H 4.276 -5.738 -6.428 1.00 . A A . 4 ALA HB1 1 1 3 2809 1 1 4 ALA HB2 H 3.597 -4.417 -5.477 1.00 . A A . 4 ALA HB2 1 1 3 2810 1 1 4 ALA HB3 H 3.522 -6.070 -4.869 1.00 . A A . 4 ALA HB3 1 1 3 2811 1 1 4 ALA N N 1.584 -4.358 -6.840 1.00 . A A . 4 ALA N 1 1 3 2812 1 1 4 ALA O O 1.203 -6.238 -4.316 1.00 . A A . 4 ALA O 1 1 3 2813 1 1 5 ASN C C 0.039 -8.783 -4.251 1.00 . A A . 5 ASN C 1 1 3 2814 1 1 5 ASN CA C -0.642 -8.011 -5.378 1.00 . A A . 5 ASN CA 1 1 3 2815 1 1 5 ASN CB C -1.380 -8.982 -6.302 1.00 . A A . 5 ASN CB 1 1 3 2816 1 1 5 ASN CG C -2.657 -8.387 -6.865 1.00 . A A . 5 ASN CG 1 1 3 2817 1 1 5 ASN H H 0.357 -7.320 -7.111 1.00 . A A . 5 ASN H 1 1 3 2818 1 1 5 ASN HA H -1.356 -7.325 -4.948 1.00 . A A . 5 ASN HA 1 1 3 2819 1 1 5 ASN HB2 H -0.734 -9.245 -7.127 1.00 . A A . 5 ASN HB2 1 1 3 2820 1 1 5 ASN HB3 H -1.633 -9.874 -5.750 1.00 . A A . 5 ASN HB3 1 1 3 2821 1 1 5 ASN HD21 H -1.716 -6.680 -7.260 1.00 . A A . 5 ASN HD21 1 1 3 2822 1 1 5 ASN HD22 H -3.390 -6.730 -7.684 1.00 . A A . 5 ASN HD22 1 1 3 2823 1 1 5 ASN N N 0.329 -7.231 -6.135 1.00 . A A . 5 ASN N 1 1 3 2824 1 1 5 ASN ND2 N -2.579 -7.140 -7.315 1.00 . A A . 5 ASN ND2 1 1 3 2825 1 1 5 ASN O O 1.250 -9.005 -4.262 1.00 . A A . 5 ASN O 1 1 3 2826 1 1 5 ASN OD1 O -3.699 -9.041 -6.895 1.00 . A A . 5 ASN OD1 1 1 3 2827 1 1 6 PRO C C 0.184 -11.368 -2.482 1.00 . A A . 6 PRO C 1 1 3 2828 1 1 6 PRO CA C -0.253 -9.956 -2.104 1.00 . A A . 6 PRO CA 1 1 3 2829 1 1 6 PRO CB C -1.455 -10.004 -1.158 1.00 . A A . 6 PRO CB 1 1 3 2830 1 1 6 PRO CD C -2.209 -8.973 -3.179 1.00 . A A . 6 PRO CD 1 1 3 2831 1 1 6 PRO CG C -2.642 -9.863 -2.046 1.00 . A A . 6 PRO CG 1 1 3 2832 1 1 6 PRO HA H 0.567 -9.444 -1.623 1.00 . A A . 6 PRO HA 1 1 3 2833 1 1 6 PRO HB2 H -1.464 -10.947 -0.631 1.00 . A A . 6 PRO HB2 1 1 3 2834 1 1 6 PRO HB3 H -1.392 -9.191 -0.450 1.00 . A A . 6 PRO HB3 1 1 3 2835 1 1 6 PRO HD2 H -2.695 -9.267 -4.097 1.00 . A A . 6 PRO HD2 1 1 3 2836 1 1 6 PRO HD3 H -2.424 -7.940 -2.950 1.00 . A A . 6 PRO HD3 1 1 3 2837 1 1 6 PRO HG2 H -2.937 -10.831 -2.422 1.00 . A A . 6 PRO HG2 1 1 3 2838 1 1 6 PRO HG3 H -3.455 -9.406 -1.502 1.00 . A A . 6 PRO HG3 1 1 3 2839 1 1 6 PRO N N -0.756 -9.202 -3.256 1.00 . A A . 6 PRO N 1 1 3 2840 1 1 6 PRO O O 0.180 -11.737 -3.656 1.00 . A A . 6 PRO O 1 1 3 2841 1 1 7 LYS C C -0.151 -14.507 -1.487 1.00 . A A . 7 LYS C 1 1 3 2842 1 1 7 LYS CA C 0.998 -13.526 -1.704 1.00 . A A . 7 LYS CA 1 1 3 2843 1 1 7 LYS CB C 2.161 -13.872 -0.772 1.00 . A A . 7 LYS CB 1 1 3 2844 1 1 7 LYS CD C 4.598 -13.594 -0.229 1.00 . A A . 7 LYS CD 1 1 3 2845 1 1 7 LYS CE C 5.451 -12.352 -0.021 1.00 . A A . 7 LYS CE 1 1 3 2846 1 1 7 LYS CG C 3.504 -13.353 -1.255 1.00 . A A . 7 LYS CG 1 1 3 2847 1 1 7 LYS H H 0.541 -11.803 -0.563 1.00 . A A . 7 LYS H 1 1 3 2848 1 1 7 LYS HA H 1.333 -13.604 -2.727 1.00 . A A . 7 LYS HA 1 1 3 2849 1 1 7 LYS HB2 H 1.964 -13.448 0.202 1.00 . A A . 7 LYS HB2 1 1 3 2850 1 1 7 LYS HB3 H 2.226 -14.947 -0.680 1.00 . A A . 7 LYS HB3 1 1 3 2851 1 1 7 LYS HD2 H 4.143 -13.866 0.712 1.00 . A A . 7 LYS HD2 1 1 3 2852 1 1 7 LYS HD3 H 5.229 -14.401 -0.572 1.00 . A A . 7 LYS HD3 1 1 3 2853 1 1 7 LYS HE2 H 4.806 -11.487 -0.009 1.00 . A A . 7 LYS HE2 1 1 3 2854 1 1 7 LYS HE3 H 5.960 -12.436 0.928 1.00 . A A . 7 LYS HE3 1 1 3 2855 1 1 7 LYS HG2 H 3.767 -13.860 -2.172 1.00 . A A . 7 LYS HG2 1 1 3 2856 1 1 7 LYS HG3 H 3.423 -12.291 -1.440 1.00 . A A . 7 LYS HG3 1 1 3 2857 1 1 7 LYS HZ1 H 6.902 -11.247 -1.039 1.00 . A A . 7 LYS HZ1 1 1 3 2858 1 1 7 LYS HZ2 H 6.011 -12.286 -2.032 1.00 . A A . 7 LYS HZ2 1 1 3 2859 1 1 7 LYS HZ3 H 7.204 -12.911 -1.010 1.00 . A A . 7 LYS HZ3 1 1 3 2860 1 1 7 LYS N N 0.560 -12.154 -1.479 1.00 . A A . 7 LYS N 1 1 3 2861 1 1 7 LYS NZ N 6.463 -12.188 -1.101 1.00 . A A . 7 LYS NZ 1 1 3 2862 1 1 7 LYS O O -0.410 -15.371 -2.325 1.00 . A A . 7 LYS O 1 1 3 2863 1 1 8 THR C C -3.081 -14.461 0.647 1.00 . A A . 8 THR C 1 1 3 2864 1 1 8 THR CA C -1.958 -15.238 -0.030 1.00 . A A . 8 THR CA 1 1 3 2865 1 1 8 THR CB C -1.521 -16.393 0.890 1.00 . A A . 8 THR CB 1 1 3 2866 1 1 8 THR CG2 C -0.578 -17.339 0.162 1.00 . A A . 8 THR CG2 1 1 3 2867 1 1 8 THR H H -0.582 -13.658 0.271 1.00 . A A . 8 THR H 1 1 3 2868 1 1 8 THR HA H -2.331 -15.662 -0.952 1.00 . A A . 8 THR HA 1 1 3 2869 1 1 8 THR HB H -2.399 -16.946 1.192 1.00 . A A . 8 THR HB 1 1 3 2870 1 1 8 THR HG1 H -1.029 -16.462 2.799 1.00 . A A . 8 THR HG1 1 1 3 2871 1 1 8 THR HG21 H 0.370 -16.848 0.000 1.00 . A A . 8 THR HG21 1 1 3 2872 1 1 8 THR HG22 H -1.008 -17.614 -0.789 1.00 . A A . 8 THR HG22 1 1 3 2873 1 1 8 THR HG23 H -0.426 -18.226 0.759 1.00 . A A . 8 THR HG23 1 1 3 2874 1 1 8 THR N N -0.837 -14.366 -0.357 1.00 . A A . 8 THR N 1 1 3 2875 1 1 8 THR O O -2.829 -13.572 1.461 1.00 . A A . 8 THR O 1 1 3 2876 1 1 8 THR OG1 O -0.874 -15.872 2.057 1.00 . A A . 8 THR OG1 1 1 3 2877 1 1 9 ILE C C -6.302 -15.101 1.732 1.00 . A A . 9 ILE C 1 1 3 2878 1 1 9 ILE CA C -5.480 -14.136 0.884 1.00 . A A . 9 ILE CA 1 1 3 2879 1 1 9 ILE CB C -6.384 -13.533 -0.208 1.00 . A A . 9 ILE CB 1 1 3 2880 1 1 9 ILE CD1 C -8.130 -14.690 -1.654 1.00 . A A . 9 ILE CD1 1 1 3 2881 1 1 9 ILE CG1 C -6.665 -14.569 -1.298 1.00 . A A . 9 ILE CG1 1 1 3 2882 1 1 9 ILE CG2 C -5.738 -12.291 -0.803 1.00 . A A . 9 ILE CG2 1 1 3 2883 1 1 9 ILE H H -4.455 -15.519 -0.347 1.00 . A A . 9 ILE H 1 1 3 2884 1 1 9 ILE HA H -5.125 -13.333 1.514 1.00 . A A . 9 ILE HA 1 1 3 2885 1 1 9 ILE HB H -7.316 -13.240 0.250 1.00 . A A . 9 ILE HB 1 1 3 2886 1 1 9 ILE HD11 H -8.227 -14.997 -2.684 1.00 . A A . 9 ILE HD11 1 1 3 2887 1 1 9 ILE HD12 H -8.597 -15.422 -1.013 1.00 . A A . 9 ILE HD12 1 1 3 2888 1 1 9 ILE HD13 H -8.613 -13.732 -1.517 1.00 . A A . 9 ILE HD13 1 1 3 2889 1 1 9 ILE HG12 H -6.128 -14.295 -2.193 1.00 . A A . 9 ILE HG12 1 1 3 2890 1 1 9 ILE HG13 H -6.323 -15.537 -0.961 1.00 . A A . 9 ILE HG13 1 1 3 2891 1 1 9 ILE HG21 H -6.506 -11.586 -1.086 1.00 . A A . 9 ILE HG21 1 1 3 2892 1 1 9 ILE HG22 H -5.087 -11.838 -0.071 1.00 . A A . 9 ILE HG22 1 1 3 2893 1 1 9 ILE HG23 H -5.163 -12.566 -1.675 1.00 . A A . 9 ILE HG23 1 1 3 2894 1 1 9 ILE N N -4.319 -14.802 0.307 1.00 . A A . 9 ILE N 1 1 3 2895 1 1 9 ILE O O -6.718 -16.160 1.261 1.00 . A A . 9 ILE O 1 1 3 2896 1 1 10 LYS C C -8.654 -15.933 3.289 1.00 . A A . 10 LYS C 1 1 3 2897 1 1 10 LYS CA C -7.308 -15.558 3.901 1.00 . A A . 10 LYS CA 1 1 3 2898 1 1 10 LYS CB C -7.525 -14.825 5.227 1.00 . A A . 10 LYS CB 1 1 3 2899 1 1 10 LYS CD C -5.601 -14.722 6.838 1.00 . A A . 10 LYS CD 1 1 3 2900 1 1 10 LYS CE C -5.965 -13.406 7.510 1.00 . A A . 10 LYS CE 1 1 3 2901 1 1 10 LYS CG C -6.840 -15.489 6.408 1.00 . A A . 10 LYS CG 1 1 3 2902 1 1 10 LYS H H -6.175 -13.872 3.304 1.00 . A A . 10 LYS H 1 1 3 2903 1 1 10 LYS HA H -6.746 -16.461 4.086 1.00 . A A . 10 LYS HA 1 1 3 2904 1 1 10 LYS HB2 H -7.144 -13.819 5.135 1.00 . A A . 10 LYS HB2 1 1 3 2905 1 1 10 LYS HB3 H -8.586 -14.782 5.431 1.00 . A A . 10 LYS HB3 1 1 3 2906 1 1 10 LYS HD2 H -5.037 -15.325 7.534 1.00 . A A . 10 LYS HD2 1 1 3 2907 1 1 10 LYS HD3 H -4.996 -14.515 5.966 1.00 . A A . 10 LYS HD3 1 1 3 2908 1 1 10 LYS HE2 H -5.751 -12.598 6.828 1.00 . A A . 10 LYS HE2 1 1 3 2909 1 1 10 LYS HE3 H -7.020 -13.414 7.738 1.00 . A A . 10 LYS HE3 1 1 3 2910 1 1 10 LYS HG2 H -7.530 -15.530 7.238 1.00 . A A . 10 LYS HG2 1 1 3 2911 1 1 10 LYS HG3 H -6.552 -16.493 6.128 1.00 . A A . 10 LYS HG3 1 1 3 2912 1 1 10 LYS HZ1 H -4.238 -13.585 8.671 1.00 . A A . 10 LYS HZ1 1 1 3 2913 1 1 10 LYS HZ2 H -5.673 -13.671 9.561 1.00 . A A . 10 LYS HZ2 1 1 3 2914 1 1 10 LYS HZ3 H -5.128 -12.180 8.979 1.00 . A A . 10 LYS HZ3 1 1 3 2915 1 1 10 LYS N N -6.533 -14.728 2.986 1.00 . A A . 10 LYS N 1 1 3 2916 1 1 10 LYS NZ N -5.197 -13.196 8.768 1.00 . A A . 10 LYS NZ 1 1 3 2917 1 1 10 LYS O O -9.372 -15.076 2.774 1.00 . A A . 10 LYS O 1 1 3 2918 1 1 11 ALA C C -11.428 -16.895 3.337 1.00 . A A . 11 ALA C 1 1 3 2919 1 1 11 ALA CA C -10.250 -17.704 2.804 1.00 . A A . 11 ALA CA 1 1 3 2920 1 1 11 ALA CB C -10.431 -19.180 3.129 1.00 . A A . 11 ALA CB 1 1 3 2921 1 1 11 ALA H H -8.374 -17.852 3.772 1.00 . A A . 11 ALA H 1 1 3 2922 1 1 11 ALA HA H -10.211 -17.600 1.729 1.00 . A A . 11 ALA HA 1 1 3 2923 1 1 11 ALA HB1 H -11.471 -19.449 3.010 1.00 . A A . 11 ALA HB1 1 1 3 2924 1 1 11 ALA HB2 H -9.826 -19.772 2.459 1.00 . A A . 11 ALA HB2 1 1 3 2925 1 1 11 ALA HB3 H -10.126 -19.363 4.148 1.00 . A A . 11 ALA HB3 1 1 3 2926 1 1 11 ALA N N -8.989 -17.217 3.349 1.00 . A A . 11 ALA N 1 1 3 2927 1 1 11 ALA O O -12.360 -16.579 2.599 1.00 . A A . 11 ALA O 1 1 3 2928 1 1 12 ALA C C -12.716 -14.505 4.481 1.00 . A A . 12 ALA C 1 1 3 2929 1 1 12 ALA CA C -12.440 -15.790 5.254 1.00 . A A . 12 ALA CA 1 1 3 2930 1 1 12 ALA CB C -12.077 -15.474 6.697 1.00 . A A . 12 ALA CB 1 1 3 2931 1 1 12 ALA H H -10.608 -16.845 5.160 1.00 . A A . 12 ALA H 1 1 3 2932 1 1 12 ALA HA H -13.336 -16.395 5.258 1.00 . A A . 12 ALA HA 1 1 3 2933 1 1 12 ALA HB1 H -11.107 -15.893 6.923 1.00 . A A . 12 ALA HB1 1 1 3 2934 1 1 12 ALA HB2 H -12.047 -14.403 6.834 1.00 . A A . 12 ALA HB2 1 1 3 2935 1 1 12 ALA HB3 H -12.817 -15.901 7.356 1.00 . A A . 12 ALA HB3 1 1 3 2936 1 1 12 ALA N N -11.378 -16.564 4.623 1.00 . A A . 12 ALA N 1 1 3 2937 1 1 12 ALA O O -13.860 -14.061 4.385 1.00 . A A . 12 ALA O 1 1 3 2938 1 1 13 ALA C C -12.624 -12.895 1.911 1.00 . A A . 13 ALA C 1 1 3 2939 1 1 13 ALA CA C -11.790 -12.677 3.169 1.00 . A A . 13 ALA CA 1 1 3 2940 1 1 13 ALA CB C -10.416 -12.134 2.806 1.00 . A A . 13 ALA CB 1 1 3 2941 1 1 13 ALA H H -10.774 -14.313 4.046 1.00 . A A . 13 ALA H 1 1 3 2942 1 1 13 ALA HA H -12.284 -11.947 3.794 1.00 . A A . 13 ALA HA 1 1 3 2943 1 1 13 ALA HB1 H -9.944 -12.798 2.096 1.00 . A A . 13 ALA HB1 1 1 3 2944 1 1 13 ALA HB2 H -10.520 -11.153 2.368 1.00 . A A . 13 ALA HB2 1 1 3 2945 1 1 13 ALA HB3 H -9.808 -12.069 3.696 1.00 . A A . 13 ALA HB3 1 1 3 2946 1 1 13 ALA N N -11.661 -13.911 3.934 1.00 . A A . 13 ALA N 1 1 3 2947 1 1 13 ALA O O -13.450 -12.057 1.549 1.00 . A A . 13 ALA O 1 1 3 2948 1 1 14 TYR C C -14.637 -14.327 0.272 1.00 . A A . 14 TYR C 1 1 3 2949 1 1 14 TYR CA C -13.131 -14.352 0.030 1.00 . A A . 14 TYR CA 1 1 3 2950 1 1 14 TYR CB C -12.710 -15.728 -0.488 1.00 . A A . 14 TYR CB 1 1 3 2951 1 1 14 TYR CD1 C -13.910 -16.795 -2.437 1.00 . A A . 14 TYR CD1 1 1 3 2952 1 1 14 TYR CD2 C -12.192 -15.210 -2.905 1.00 . A A . 14 TYR CD2 1 1 3 2953 1 1 14 TYR CE1 C -14.125 -16.969 -3.790 1.00 . A A . 14 TYR CE1 1 1 3 2954 1 1 14 TYR CE2 C -12.401 -15.377 -4.260 1.00 . A A . 14 TYR CE2 1 1 3 2955 1 1 14 TYR CG C -12.942 -15.914 -1.971 1.00 . A A . 14 TYR CG 1 1 3 2956 1 1 14 TYR CZ C -13.368 -16.258 -4.698 1.00 . A A . 14 TYR CZ 1 1 3 2957 1 1 14 TYR H H -11.731 -14.654 1.588 1.00 . A A . 14 TYR H 1 1 3 2958 1 1 14 TYR HA H -12.885 -13.608 -0.714 1.00 . A A . 14 TYR HA 1 1 3 2959 1 1 14 TYR HB2 H -11.657 -15.870 -0.297 1.00 . A A . 14 TYR HB2 1 1 3 2960 1 1 14 TYR HB3 H -13.271 -16.489 0.034 1.00 . A A . 14 TYR HB3 1 1 3 2961 1 1 14 TYR HD1 H -14.501 -17.351 -1.723 1.00 . A A . 14 TYR HD1 1 1 3 2962 1 1 14 TYR HD2 H -11.435 -14.522 -2.558 1.00 . A A . 14 TYR HD2 1 1 3 2963 1 1 14 TYR HE1 H -14.882 -17.659 -4.134 1.00 . A A . 14 TYR HE1 1 1 3 2964 1 1 14 TYR HE2 H -11.808 -14.820 -4.971 1.00 . A A . 14 TYR HE2 1 1 3 2965 1 1 14 TYR HH H -14.412 -16.883 -6.186 1.00 . A A . 14 TYR HH 1 1 3 2966 1 1 14 TYR N N -12.402 -14.025 1.249 1.00 . A A . 14 TYR N 1 1 3 2967 1 1 14 TYR O O -15.386 -13.696 -0.472 1.00 . A A . 14 TYR O 1 1 3 2968 1 1 14 TYR OH O -13.578 -16.427 -6.047 1.00 . A A . 14 TYR OH 1 1 3 2969 1 1 15 ASN C C -17.038 -13.680 1.946 1.00 . A A . 15 ASN C 1 1 3 2970 1 1 15 ASN CA C -16.490 -15.075 1.662 1.00 . A A . 15 ASN CA 1 1 3 2971 1 1 15 ASN CB C -16.705 -15.977 2.880 1.00 . A A . 15 ASN CB 1 1 3 2972 1 1 15 ASN CG C -16.643 -17.450 2.526 1.00 . A A . 15 ASN CG 1 1 3 2973 1 1 15 ASN H H -14.427 -15.501 1.877 1.00 . A A . 15 ASN H 1 1 3 2974 1 1 15 ASN HA H -17.018 -15.493 0.818 1.00 . A A . 15 ASN HA 1 1 3 2975 1 1 15 ASN HB2 H -15.940 -15.770 3.613 1.00 . A A . 15 ASN HB2 1 1 3 2976 1 1 15 ASN HB3 H -17.674 -15.769 3.308 1.00 . A A . 15 ASN HB3 1 1 3 2977 1 1 15 ASN HD21 H -14.671 -17.337 2.295 1.00 . A A . 15 ASN HD21 1 1 3 2978 1 1 15 ASN HD22 H -15.371 -18.892 2.021 1.00 . A A . 15 ASN HD22 1 1 3 2979 1 1 15 ASN N N -15.073 -15.018 1.320 1.00 . A A . 15 ASN N 1 1 3 2980 1 1 15 ASN ND2 N -15.440 -17.943 2.253 1.00 . A A . 15 ASN ND2 1 1 3 2981 1 1 15 ASN O O -18.194 -13.384 1.644 1.00 . A A . 15 ASN O 1 1 3 2982 1 1 15 ASN OD1 O -17.664 -18.137 2.499 1.00 . A A . 15 ASN OD1 1 1 3 2983 1 1 16 GLN C C -16.664 -10.602 1.594 1.00 . A A . 16 GLN C 1 1 3 2984 1 1 16 GLN CA C -16.601 -11.464 2.850 1.00 . A A . 16 GLN CA 1 1 3 2985 1 1 16 GLN CB C -15.628 -10.849 3.857 1.00 . A A . 16 GLN CB 1 1 3 2986 1 1 16 GLN CD C -17.390 -9.273 4.749 1.00 . A A . 16 GLN CD 1 1 3 2987 1 1 16 GLN CG C -15.970 -9.417 4.238 1.00 . A A . 16 GLN CG 1 1 3 2988 1 1 16 GLN H H -15.291 -13.123 2.743 1.00 . A A . 16 GLN H 1 1 3 2989 1 1 16 GLN HA H -17.585 -11.504 3.293 1.00 . A A . 16 GLN HA 1 1 3 2990 1 1 16 GLN HB2 H -15.630 -11.448 4.755 1.00 . A A . 16 GLN HB2 1 1 3 2991 1 1 16 GLN HB3 H -14.635 -10.857 3.431 1.00 . A A . 16 GLN HB3 1 1 3 2992 1 1 16 GLN HE21 H -17.902 -8.263 3.115 1.00 . A A . 16 GLN HE21 1 1 3 2993 1 1 16 GLN HE22 H -19.161 -8.507 4.272 1.00 . A A . 16 GLN HE22 1 1 3 2994 1 1 16 GLN HG2 H -15.291 -9.092 5.013 1.00 . A A . 16 GLN HG2 1 1 3 2995 1 1 16 GLN HG3 H -15.850 -8.789 3.368 1.00 . A A . 16 GLN HG3 1 1 3 2996 1 1 16 GLN N N -16.200 -12.828 2.526 1.00 . A A . 16 GLN N 1 1 3 2997 1 1 16 GLN NE2 N -18.237 -8.614 3.967 1.00 . A A . 16 GLN NE2 1 1 3 2998 1 1 16 GLN O O -17.503 -9.709 1.483 1.00 . A A . 16 GLN O 1 1 3 2999 1 1 16 GLN OE1 O -17.723 -9.750 5.835 1.00 . A A . 16 GLN OE1 1 1 3 3000 1 1 17 ALA C C -16.997 -10.336 -1.412 1.00 . A A . 17 ALA C 1 1 3 3001 1 1 17 ALA CA C -15.724 -10.126 -0.600 1.00 . A A . 17 ALA CA 1 1 3 3002 1 1 17 ALA CB C -14.504 -10.531 -1.414 1.00 . A A . 17 ALA CB 1 1 3 3003 1 1 17 ALA H H -15.126 -11.600 0.796 1.00 . A A . 17 ALA H 1 1 3 3004 1 1 17 ALA HA H -15.632 -9.077 -0.357 1.00 . A A . 17 ALA HA 1 1 3 3005 1 1 17 ALA HB1 H -13.630 -10.026 -1.027 1.00 . A A . 17 ALA HB1 1 1 3 3006 1 1 17 ALA HB2 H -14.363 -11.599 -1.344 1.00 . A A . 17 ALA HB2 1 1 3 3007 1 1 17 ALA HB3 H -14.652 -10.254 -2.447 1.00 . A A . 17 ALA HB3 1 1 3 3008 1 1 17 ALA N N -15.769 -10.876 0.649 1.00 . A A . 17 ALA N 1 1 3 3009 1 1 17 ALA O O -17.629 -9.375 -1.852 1.00 . A A . 17 ALA O 1 1 3 3010 1 1 18 ARG C C -19.825 -11.547 -1.599 1.00 . A A . 18 ARG C 1 1 3 3011 1 1 18 ARG CA C -18.565 -11.931 -2.370 1.00 . A A . 18 ARG CA 1 1 3 3012 1 1 18 ARG CB C -18.589 -13.427 -2.693 1.00 . A A . 18 ARG CB 1 1 3 3013 1 1 18 ARG CD C -19.420 -15.316 -1.259 1.00 . A A . 18 ARG CD 1 1 3 3014 1 1 18 ARG CG C -18.301 -14.313 -1.492 1.00 . A A . 18 ARG CG 1 1 3 3015 1 1 18 ARG CZ C -20.662 -16.954 -2.608 1.00 . A A . 18 ARG CZ 1 1 3 3016 1 1 18 ARG H H -16.823 -12.319 -1.233 1.00 . A A . 18 ARG H 1 1 3 3017 1 1 18 ARG HA H -18.538 -11.373 -3.294 1.00 . A A . 18 ARG HA 1 1 3 3018 1 1 18 ARG HB2 H -19.565 -13.685 -3.077 1.00 . A A . 18 ARG HB2 1 1 3 3019 1 1 18 ARG HB3 H -17.847 -13.631 -3.450 1.00 . A A . 18 ARG HB3 1 1 3 3020 1 1 18 ARG HD2 H -19.205 -15.873 -0.359 1.00 . A A . 18 ARG HD2 1 1 3 3021 1 1 18 ARG HD3 H -20.348 -14.777 -1.134 1.00 . A A . 18 ARG HD3 1 1 3 3022 1 1 18 ARG HE H -18.794 -16.357 -2.974 1.00 . A A . 18 ARG HE 1 1 3 3023 1 1 18 ARG HG2 H -17.381 -14.852 -1.667 1.00 . A A . 18 ARG HG2 1 1 3 3024 1 1 18 ARG HG3 H -18.196 -13.693 -0.615 1.00 . A A . 18 ARG HG3 1 1 3 3025 1 1 18 ARG HH11 H -21.679 -16.204 -1.032 1.00 . A A . 18 ARG HH11 1 1 3 3026 1 1 18 ARG HH12 H -22.543 -17.360 -1.991 1.00 . A A . 18 ARG HH12 1 1 3 3027 1 1 18 ARG HH21 H -19.921 -17.879 -4.245 1.00 . A A . 18 ARG HH21 1 1 3 3028 1 1 18 ARG HH22 H -21.542 -18.313 -3.818 1.00 . A A . 18 ARG HH22 1 1 3 3029 1 1 18 ARG N N -17.368 -11.597 -1.608 1.00 . A A . 18 ARG N 1 1 3 3030 1 1 18 ARG NE N -19.560 -16.250 -2.372 1.00 . A A . 18 ARG NE 1 1 3 3031 1 1 18 ARG NH1 N -21.714 -16.829 -1.811 1.00 . A A . 18 ARG NH1 1 1 3 3032 1 1 18 ARG NH2 N -20.712 -17.783 -3.642 1.00 . A A . 18 ARG NH2 1 1 3 3033 1 1 18 ARG O O -20.832 -11.158 -2.191 1.00 . A A . 18 ARG O 1 1 3 3034 1 1 19 SER C C -21.348 -9.888 0.342 1.00 . A A . 19 SER C 1 1 3 3035 1 1 19 SER CA C -20.897 -11.327 0.575 1.00 . A A . 19 SER CA 1 1 3 3036 1 1 19 SER CB C -20.534 -11.527 2.047 1.00 . A A . 19 SER CB 1 1 3 3037 1 1 19 SER H H -18.929 -11.974 0.136 1.00 . A A . 19 SER H 1 1 3 3038 1 1 19 SER HA H -21.708 -11.992 0.319 1.00 . A A . 19 SER HA 1 1 3 3039 1 1 19 SER HB2 H -20.572 -12.579 2.285 1.00 . A A . 19 SER HB2 1 1 3 3040 1 1 19 SER HB3 H -19.535 -11.155 2.223 1.00 . A A . 19 SER HB3 1 1 3 3041 1 1 19 SER HG H -21.490 -11.285 3.740 1.00 . A A . 19 SER HG 1 1 3 3042 1 1 19 SER N N -19.761 -11.658 -0.276 1.00 . A A . 19 SER N 1 1 3 3043 1 1 19 SER O O -22.532 -9.622 0.131 1.00 . A A . 19 SER O 1 1 3 3044 1 1 19 SER OG O -21.435 -10.834 2.894 1.00 . A A . 19 SER OG 1 1 3 3045 1 1 20 THR C C -21.363 -7.319 -1.172 1.00 . A A . 20 THR C 1 1 3 3046 1 1 20 THR CA C -20.693 -7.550 0.177 1.00 . A A . 20 THR CA 1 1 3 3047 1 1 20 THR CB C -19.418 -6.689 0.259 1.00 . A A . 20 THR CB 1 1 3 3048 1 1 20 THR CG2 C -19.762 -5.208 0.228 1.00 . A A . 20 THR CG2 1 1 3 3049 1 1 20 THR H H -19.471 -9.236 0.555 1.00 . A A . 20 THR H 1 1 3 3050 1 1 20 THR HA H -21.366 -7.234 0.961 1.00 . A A . 20 THR HA 1 1 3 3051 1 1 20 THR HB H -18.794 -6.916 -0.594 1.00 . A A . 20 THR HB 1 1 3 3052 1 1 20 THR HG1 H -17.761 -7.063 1.261 1.00 . A A . 20 THR HG1 1 1 3 3053 1 1 20 THR HG21 H -19.632 -4.828 -0.775 1.00 . A A . 20 THR HG21 1 1 3 3054 1 1 20 THR HG22 H -19.111 -4.673 0.903 1.00 . A A . 20 THR HG22 1 1 3 3055 1 1 20 THR HG23 H -20.789 -5.071 0.534 1.00 . A A . 20 THR HG23 1 1 3 3056 1 1 20 THR N N -20.396 -8.962 0.382 1.00 . A A . 20 THR N 1 1 3 3057 1 1 20 THR O O -22.325 -6.557 -1.278 1.00 . A A . 20 THR O 1 1 3 3058 1 1 20 THR OG1 O -18.698 -6.992 1.459 1.00 . A A . 20 THR OG1 1 1 3 3059 1 1 21 LEU C C -22.813 -8.419 -3.617 1.00 . A A . 21 LEU C 1 1 3 3060 1 1 21 LEU CA C -21.400 -7.851 -3.548 1.00 . A A . 21 LEU CA 1 1 3 3061 1 1 21 LEU CB C -20.501 -8.563 -4.560 1.00 . A A . 21 LEU CB 1 1 3 3062 1 1 21 LEU CD1 C -18.192 -9.439 -4.990 1.00 . A A . 21 LEU CD1 1 1 3 3063 1 1 21 LEU CD2 C -18.655 -6.989 -5.189 1.00 . A A . 21 LEU CD2 1 1 3 3064 1 1 21 LEU CG C -19.004 -8.272 -4.449 1.00 . A A . 21 LEU CG 1 1 3 3065 1 1 21 LEU H H -20.084 -8.576 -2.057 1.00 . A A . 21 LEU H 1 1 3 3066 1 1 21 LEU HA H -21.436 -6.799 -3.789 1.00 . A A . 21 LEU HA 1 1 3 3067 1 1 21 LEU HB2 H -20.641 -9.626 -4.435 1.00 . A A . 21 LEU HB2 1 1 3 3068 1 1 21 LEU HB3 H -20.824 -8.273 -5.549 1.00 . A A . 21 LEU HB3 1 1 3 3069 1 1 21 LEU HD11 H -17.590 -9.856 -4.198 1.00 . A A . 21 LEU HD11 1 1 3 3070 1 1 21 LEU HD12 H -17.550 -9.092 -5.786 1.00 . A A . 21 LEU HD12 1 1 3 3071 1 1 21 LEU HD13 H -18.861 -10.196 -5.373 1.00 . A A . 21 LEU HD13 1 1 3 3072 1 1 21 LEU HD21 H -19.085 -7.016 -6.179 1.00 . A A . 21 LEU HD21 1 1 3 3073 1 1 21 LEU HD22 H -17.581 -6.899 -5.266 1.00 . A A . 21 LEU HD22 1 1 3 3074 1 1 21 LEU HD23 H -19.049 -6.142 -4.647 1.00 . A A . 21 LEU HD23 1 1 3 3075 1 1 21 LEU HG H -18.745 -8.140 -3.408 1.00 . A A . 21 LEU HG 1 1 3 3076 1 1 21 LEU N N -20.850 -7.983 -2.203 1.00 . A A . 21 LEU N 1 1 3 3077 1 1 21 LEU O O -23.640 -7.960 -4.404 1.00 . A A . 21 LEU O 1 1 3 3078 1 1 22 ALA C C -25.499 -9.010 -2.563 1.00 . A A . 22 ALA C 1 1 3 3079 1 1 22 ALA CA C -24.399 -10.049 -2.749 1.00 . A A . 22 ALA CA 1 1 3 3080 1 1 22 ALA CB C -24.457 -11.087 -1.638 1.00 . A A . 22 ALA CB 1 1 3 3081 1 1 22 ALA H H -22.383 -9.743 -2.182 1.00 . A A . 22 ALA H 1 1 3 3082 1 1 22 ALA HA H -24.552 -10.557 -3.691 1.00 . A A . 22 ALA HA 1 1 3 3083 1 1 22 ALA HB1 H -23.539 -11.657 -1.630 1.00 . A A . 22 ALA HB1 1 1 3 3084 1 1 22 ALA HB2 H -24.580 -10.590 -0.688 1.00 . A A . 22 ALA HB2 1 1 3 3085 1 1 22 ALA HB3 H -25.291 -11.751 -1.809 1.00 . A A . 22 ALA HB3 1 1 3 3086 1 1 22 ALA N N -23.084 -9.421 -2.786 1.00 . A A . 22 ALA N 1 1 3 3087 1 1 22 ALA O O -26.639 -9.219 -2.978 1.00 . A A . 22 ALA O 1 1 3 3088 1 1 23 ASP C C -26.711 -6.324 -3.008 1.00 . A A . 23 ASP C 1 1 3 3089 1 1 23 ASP CA C -26.109 -6.819 -1.697 1.00 . A A . 23 ASP CA 1 1 3 3090 1 1 23 ASP CB C -25.436 -5.660 -0.960 1.00 . A A . 23 ASP CB 1 1 3 3091 1 1 23 ASP CG C -26.437 -4.748 -0.279 1.00 . A A . 23 ASP CG 1 1 3 3092 1 1 23 ASP H H -24.226 -7.784 -1.630 1.00 . A A . 23 ASP H 1 1 3 3093 1 1 23 ASP HA H -26.901 -7.215 -1.079 1.00 . A A . 23 ASP HA 1 1 3 3094 1 1 23 ASP HB2 H -24.770 -6.058 -0.208 1.00 . A A . 23 ASP HB2 1 1 3 3095 1 1 23 ASP HB3 H -24.866 -5.076 -1.668 1.00 . A A . 23 ASP HB3 1 1 3 3096 1 1 23 ASP N N -25.150 -7.892 -1.937 1.00 . A A . 23 ASP N 1 1 3 3097 1 1 23 ASP O O -27.879 -5.940 -3.060 1.00 . A A . 23 ASP O 1 1 3 3098 1 1 23 ASP OD1 O -26.311 -4.538 0.946 1.00 . A A . 23 ASP OD1 1 1 3 3099 1 1 23 ASP OD2 O -27.345 -4.242 -0.971 1.00 . A A . 23 ASP OD2 1 1 3 3100 1 1 24 ALA C C -26.519 -7.067 -6.332 1.00 . A A . 24 ALA C 1 1 3 3101 1 1 24 ALA CA C -26.358 -5.889 -5.376 1.00 . A A . 24 ALA CA 1 1 3 3102 1 1 24 ALA CB C -25.387 -4.869 -5.951 1.00 . A A . 24 ALA CB 1 1 3 3103 1 1 24 ALA H H -24.984 -6.654 -3.960 1.00 . A A . 24 ALA H 1 1 3 3104 1 1 24 ALA HA H -27.317 -5.407 -5.251 1.00 . A A . 24 ALA HA 1 1 3 3105 1 1 24 ALA HB1 H -24.389 -5.084 -5.597 1.00 . A A . 24 ALA HB1 1 1 3 3106 1 1 24 ALA HB2 H -25.407 -4.921 -7.029 1.00 . A A . 24 ALA HB2 1 1 3 3107 1 1 24 ALA HB3 H -25.677 -3.878 -5.633 1.00 . A A . 24 ALA HB3 1 1 3 3108 1 1 24 ALA N N -25.905 -6.336 -4.065 1.00 . A A . 24 ALA N 1 1 3 3109 1 1 24 ALA O O -27.267 -6.991 -7.305 1.00 . A A . 24 ALA O 1 1 3 3110 1 1 25 GLY C C -24.519 -9.849 -7.294 1.00 . A A . 25 GLY C 1 1 3 3111 1 1 25 GLY CA C -25.886 -9.332 -6.893 1.00 . A A . 25 GLY CA 1 1 3 3112 1 1 25 GLY H H -25.228 -8.158 -5.258 1.00 . A A . 25 GLY H 1 1 3 3113 1 1 25 GLY HA2 H -26.411 -10.111 -6.360 1.00 . A A . 25 GLY HA2 1 1 3 3114 1 1 25 GLY HA3 H -26.440 -9.084 -7.786 1.00 . A A . 25 GLY HA3 1 1 3 3115 1 1 25 GLY N N -25.809 -8.155 -6.048 1.00 . A A . 25 GLY N 1 1 3 3116 1 1 25 GLY O O -23.562 -9.080 -7.393 1.00 . A A . 25 GLY O 1 1 3 3117 1 1 26 SER C C -23.306 -12.519 -9.234 1.00 . A A . 26 SER C 1 1 3 3118 1 1 26 SER CA C -23.162 -11.774 -7.910 1.00 . A A . 26 SER CA 1 1 3 3119 1 1 26 SER CB C -22.687 -12.736 -6.820 1.00 . A A . 26 SER CB 1 1 3 3120 1 1 26 SER H H -25.223 -11.715 -7.427 1.00 . A A . 26 SER H 1 1 3 3121 1 1 26 SER HA H -22.431 -10.989 -8.030 1.00 . A A . 26 SER HA 1 1 3 3122 1 1 26 SER HB2 H -22.311 -13.638 -7.278 1.00 . A A . 26 SER HB2 1 1 3 3123 1 1 26 SER HB3 H -21.898 -12.267 -6.249 1.00 . A A . 26 SER HB3 1 1 3 3124 1 1 26 SER HG H -24.121 -13.920 -6.205 1.00 . A A . 26 SER HG 1 1 3 3125 1 1 26 SER N N -24.425 -11.154 -7.523 1.00 . A A . 26 SER N 1 1 3 3126 1 1 26 SER O O -24.083 -13.467 -9.344 1.00 . A A . 26 SER O 1 1 3 3127 1 1 26 SER OG O -23.746 -13.076 -5.942 1.00 . A A . 26 SER OG 1 1 3 3128 1 1 27 ARG C C -21.817 -14.018 -11.560 1.00 . A A . 27 ARG C 1 1 3 3129 1 1 27 ARG CA C -22.595 -12.705 -11.554 1.00 . A A . 27 ARG CA 1 1 3 3130 1 1 27 ARG CB C -22.023 -11.756 -12.609 1.00 . A A . 27 ARG CB 1 1 3 3131 1 1 27 ARG CD C -23.518 -12.682 -14.405 1.00 . A A . 27 ARG CD 1 1 3 3132 1 1 27 ARG CG C -23.002 -11.424 -13.724 1.00 . A A . 27 ARG CG 1 1 3 3133 1 1 27 ARG CZ C -24.462 -13.354 -16.573 1.00 . A A . 27 ARG CZ 1 1 3 3134 1 1 27 ARG H H -21.952 -11.320 -10.087 1.00 . A A . 27 ARG H 1 1 3 3135 1 1 27 ARG HA H -23.628 -12.911 -11.790 1.00 . A A . 27 ARG HA 1 1 3 3136 1 1 27 ARG HB2 H -21.733 -10.834 -12.128 1.00 . A A . 27 ARG HB2 1 1 3 3137 1 1 27 ARG HB3 H -21.150 -12.213 -13.051 1.00 . A A . 27 ARG HB3 1 1 3 3138 1 1 27 ARG HD2 H -22.713 -13.399 -14.465 1.00 . A A . 27 ARG HD2 1 1 3 3139 1 1 27 ARG HD3 H -24.322 -13.092 -13.812 1.00 . A A . 27 ARG HD3 1 1 3 3140 1 1 27 ARG HE H -24.007 -11.481 -16.059 1.00 . A A . 27 ARG HE 1 1 3 3141 1 1 27 ARG HG2 H -23.840 -10.885 -13.306 1.00 . A A . 27 ARG HG2 1 1 3 3142 1 1 27 ARG HG3 H -22.503 -10.807 -14.456 1.00 . A A . 27 ARG HG3 1 1 3 3143 1 1 27 ARG HH11 H -24.156 -14.869 -15.273 1.00 . A A . 27 ARG HH11 1 1 3 3144 1 1 27 ARG HH12 H -24.822 -15.329 -16.805 1.00 . A A . 27 ARG HH12 1 1 3 3145 1 1 27 ARG HH21 H -24.882 -12.074 -18.081 1.00 . A A . 27 ARG HH21 1 1 3 3146 1 1 27 ARG HH22 H -25.233 -13.738 -18.402 1.00 . A A . 27 ARG HH22 1 1 3 3147 1 1 27 ARG N N -22.552 -12.081 -10.237 1.00 . A A . 27 ARG N 1 1 3 3148 1 1 27 ARG NE N -24.012 -12.411 -15.753 1.00 . A A . 27 ARG NE 1 1 3 3149 1 1 27 ARG NH1 N -24.481 -14.621 -16.186 1.00 . A A . 27 ARG NH1 1 1 3 3150 1 1 27 ARG NH2 N -24.895 -13.029 -17.785 1.00 . A A . 27 ARG NH2 1 1 3 3151 1 1 27 ARG O O -22.377 -15.082 -11.824 1.00 . A A . 27 ARG O 1 1 3 3152 1 1 28 THR C C -19.866 -15.907 -9.952 1.00 . A A . 28 THR C 1 1 3 3153 1 1 28 THR CA C -19.669 -15.115 -11.239 1.00 . A A . 28 THR CA 1 1 3 3154 1 1 28 THR CB C -18.182 -14.735 -11.372 1.00 . A A . 28 THR CB 1 1 3 3155 1 1 28 THR CG2 C -17.985 -13.695 -12.465 1.00 . A A . 28 THR CG2 1 1 3 3156 1 1 28 THR H H -20.136 -13.058 -11.064 1.00 . A A . 28 THR H 1 1 3 3157 1 1 28 THR HA H -19.935 -15.739 -12.080 1.00 . A A . 28 THR HA 1 1 3 3158 1 1 28 THR HB H -17.621 -15.621 -11.634 1.00 . A A . 28 THR HB 1 1 3 3159 1 1 28 THR HG1 H -18.248 -13.494 -9.840 1.00 . A A . 28 THR HG1 1 1 3 3160 1 1 28 THR HG21 H -18.131 -12.707 -12.052 1.00 . A A . 28 THR HG21 1 1 3 3161 1 1 28 THR HG22 H -18.699 -13.864 -13.256 1.00 . A A . 28 THR HG22 1 1 3 3162 1 1 28 THR HG23 H -16.983 -13.774 -12.860 1.00 . A A . 28 THR HG23 1 1 3 3163 1 1 28 THR N N -20.523 -13.935 -11.266 1.00 . A A . 28 THR N 1 1 3 3164 1 1 28 THR O O -19.945 -17.135 -9.974 1.00 . A A . 28 THR O 1 1 3 3165 1 1 28 THR OG1 O -17.694 -14.224 -10.127 1.00 . A A . 28 THR OG1 1 1 3 3166 1 1 29 ALA C C -21.411 -16.671 -7.517 1.00 . A A . 29 ALA C 1 1 3 3167 1 1 29 ALA CA C -20.136 -15.835 -7.535 1.00 . A A . 29 ALA CA 1 1 3 3168 1 1 29 ALA CB C -20.174 -14.787 -6.432 1.00 . A A . 29 ALA CB 1 1 3 3169 1 1 29 ALA H H -19.875 -14.221 -8.879 1.00 . A A . 29 ALA H 1 1 3 3170 1 1 29 ALA HA H -19.290 -16.482 -7.354 1.00 . A A . 29 ALA HA 1 1 3 3171 1 1 29 ALA HB1 H -21.161 -14.764 -5.992 1.00 . A A . 29 ALA HB1 1 1 3 3172 1 1 29 ALA HB2 H -19.447 -15.036 -5.674 1.00 . A A . 29 ALA HB2 1 1 3 3173 1 1 29 ALA HB3 H -19.943 -13.818 -6.849 1.00 . A A . 29 ALA HB3 1 1 3 3174 1 1 29 ALA N N -19.945 -15.197 -8.832 1.00 . A A . 29 ALA N 1 1 3 3175 1 1 29 ALA O O -21.503 -17.664 -6.796 1.00 . A A . 29 ALA O 1 1 3 3176 1 1 30 ALA C C -23.452 -18.429 -8.796 1.00 . A A . 30 ALA C 1 1 3 3177 1 1 30 ALA CA C -23.662 -16.974 -8.390 1.00 . A A . 30 ALA CA 1 1 3 3178 1 1 30 ALA CB C -24.599 -16.281 -9.368 1.00 . A A . 30 ALA CB 1 1 3 3179 1 1 30 ALA H H -22.260 -15.462 -8.864 1.00 . A A . 30 ALA H 1 1 3 3180 1 1 30 ALA HA H -24.119 -16.947 -7.411 1.00 . A A . 30 ALA HA 1 1 3 3181 1 1 30 ALA HB1 H -25.202 -17.021 -9.873 1.00 . A A . 30 ALA HB1 1 1 3 3182 1 1 30 ALA HB2 H -25.240 -15.599 -8.831 1.00 . A A . 30 ALA HB2 1 1 3 3183 1 1 30 ALA HB3 H -24.018 -15.733 -10.095 1.00 . A A . 30 ALA HB3 1 1 3 3184 1 1 30 ALA N N -22.393 -16.262 -8.314 1.00 . A A . 30 ALA N 1 1 3 3185 1 1 30 ALA O O -24.071 -19.336 -8.240 1.00 . A A . 30 ALA O 1 1 3 3186 1 1 31 LYS C C -21.122 -20.606 -9.472 1.00 . A A . 31 LYS C 1 1 3 3187 1 1 31 LYS CA C -22.280 -19.990 -10.251 1.00 . A A . 31 LYS CA 1 1 3 3188 1 1 31 LYS CB C -21.944 -19.957 -11.744 1.00 . A A . 31 LYS CB 1 1 3 3189 1 1 31 LYS CD C -21.043 -21.308 -13.660 1.00 . A A . 31 LYS CD 1 1 3 3190 1 1 31 LYS CE C -20.010 -22.424 -13.689 1.00 . A A . 31 LYS CE 1 1 3 3191 1 1 31 LYS CG C -21.857 -21.335 -12.378 1.00 . A A . 31 LYS CG 1 1 3 3192 1 1 31 LYS H H -22.111 -17.881 -10.174 1.00 . A A . 31 LYS H 1 1 3 3193 1 1 31 LYS HA H -23.161 -20.595 -10.102 1.00 . A A . 31 LYS HA 1 1 3 3194 1 1 31 LYS HB2 H -22.707 -19.394 -12.260 1.00 . A A . 31 LYS HB2 1 1 3 3195 1 1 31 LYS HB3 H -20.993 -19.463 -11.876 1.00 . A A . 31 LYS HB3 1 1 3 3196 1 1 31 LYS HD2 H -21.709 -21.428 -14.502 1.00 . A A . 31 LYS HD2 1 1 3 3197 1 1 31 LYS HD3 H -20.535 -20.357 -13.734 1.00 . A A . 31 LYS HD3 1 1 3 3198 1 1 31 LYS HE2 H -19.486 -22.435 -12.746 1.00 . A A . 31 LYS HE2 1 1 3 3199 1 1 31 LYS HE3 H -20.521 -23.366 -13.827 1.00 . A A . 31 LYS HE3 1 1 3 3200 1 1 31 LYS HG2 H -21.388 -22.013 -11.681 1.00 . A A . 31 LYS HG2 1 1 3 3201 1 1 31 LYS HG3 H -22.856 -21.681 -12.603 1.00 . A A . 31 LYS HG3 1 1 3 3202 1 1 31 LYS HZ1 H -19.297 -21.429 -15.381 1.00 . A A . 31 LYS HZ1 1 1 3 3203 1 1 31 LYS HZ2 H -18.991 -23.092 -15.385 1.00 . A A . 31 LYS HZ2 1 1 3 3204 1 1 31 LYS HZ3 H -18.078 -22.068 -14.397 1.00 . A A . 31 LYS HZ3 1 1 3 3205 1 1 31 LYS N N -22.574 -18.645 -9.770 1.00 . A A . 31 LYS N 1 1 3 3206 1 1 31 LYS NZ N -19.025 -22.240 -14.790 1.00 . A A . 31 LYS NZ 1 1 3 3207 1 1 31 LYS O O -21.017 -21.827 -9.360 1.00 . A A . 31 LYS O 1 1 3 3208 1 1 32 SER C C -19.443 -20.309 -6.684 1.00 . A A . 32 SER C 1 1 3 3209 1 1 32 SER CA C -19.104 -20.213 -8.168 1.00 . A A . 32 SER CA 1 1 3 3210 1 1 32 SER CB C -17.918 -19.269 -8.372 1.00 . A A . 32 SER CB 1 1 3 3211 1 1 32 SER H H -20.394 -18.790 -9.060 1.00 . A A . 32 SER H 1 1 3 3212 1 1 32 SER HA H -18.838 -21.196 -8.529 1.00 . A A . 32 SER HA 1 1 3 3213 1 1 32 SER HB2 H -18.107 -18.638 -9.227 1.00 . A A . 32 SER HB2 1 1 3 3214 1 1 32 SER HB3 H -17.795 -18.655 -7.491 1.00 . A A . 32 SER HB3 1 1 3 3215 1 1 32 SER HG H -16.555 -20.055 -9.538 1.00 . A A . 32 SER HG 1 1 3 3216 1 1 32 SER N N -20.256 -19.752 -8.935 1.00 . A A . 32 SER N 1 1 3 3217 1 1 32 SER O O -20.569 -20.024 -6.272 1.00 . A A . 32 SER O 1 1 3 3218 1 1 32 SER OG O -16.721 -19.994 -8.595 1.00 . A A . 32 SER OG 1 1 3 3219 1 1 33 HIS C C -17.475 -20.251 -3.681 1.00 . A A . 33 HIS C 1 1 3 3220 1 1 33 HIS CA C -18.654 -20.846 -4.444 1.00 . A A . 33 HIS CA 1 1 3 3221 1 1 33 HIS CB C -18.831 -22.317 -4.066 1.00 . A A . 33 HIS CB 1 1 3 3222 1 1 33 HIS CD2 C -21.338 -22.069 -3.447 1.00 . A A . 33 HIS CD2 1 1 3 3223 1 1 33 HIS CE1 C -22.024 -24.050 -4.090 1.00 . A A . 33 HIS CE1 1 1 3 3224 1 1 33 HIS CG C -20.264 -22.734 -3.934 1.00 . A A . 33 HIS CG 1 1 3 3225 1 1 33 HIS H H -17.587 -20.925 -6.271 1.00 . A A . 33 HIS H 1 1 3 3226 1 1 33 HIS HA H -19.550 -20.305 -4.178 1.00 . A A . 33 HIS HA 1 1 3 3227 1 1 33 HIS HB2 H -18.375 -22.935 -4.826 1.00 . A A . 33 HIS HB2 1 1 3 3228 1 1 33 HIS HB3 H -18.343 -22.501 -3.120 1.00 . A A . 33 HIS HB3 1 1 3 3229 1 1 33 HIS HD1 H -20.186 -24.686 -4.724 1.00 . A A . 33 HIS HD1 1 1 3 3230 1 1 33 HIS HD2 H -21.344 -21.064 -3.048 1.00 . A A . 33 HIS HD2 1 1 3 3231 1 1 33 HIS HE1 H -22.655 -24.901 -4.297 1.00 . A A . 33 HIS HE1 1 1 3 3232 1 1 33 HIS N N -18.462 -20.713 -5.884 1.00 . A A . 33 HIS N 1 1 3 3233 1 1 33 HIS ND1 N -20.727 -23.971 -4.328 1.00 . A A . 33 HIS ND1 1 1 3 3234 1 1 33 HIS NE2 N -22.419 -22.908 -3.556 1.00 . A A . 33 HIS NE2 1 1 3 3235 1 1 33 HIS O O -16.382 -20.073 -4.219 1.00 . A A . 33 HIS O 1 1 3 3236 1 1 34 PRO C C -15.565 -20.353 -1.195 1.00 . A A . 34 PRO C 1 1 3 3237 1 1 34 PRO CA C -16.668 -19.354 -1.532 1.00 . A A . 34 PRO CA 1 1 3 3238 1 1 34 PRO CB C -17.441 -18.965 -0.269 1.00 . A A . 34 PRO CB 1 1 3 3239 1 1 34 PRO CD C -18.978 -20.120 -1.690 1.00 . A A . 34 PRO CD 1 1 3 3240 1 1 34 PRO CG C -18.619 -19.877 -0.250 1.00 . A A . 34 PRO CG 1 1 3 3241 1 1 34 PRO HA H -16.230 -18.472 -1.974 1.00 . A A . 34 PRO HA 1 1 3 3242 1 1 34 PRO HB2 H -16.814 -19.110 0.599 1.00 . A A . 34 PRO HB2 1 1 3 3243 1 1 34 PRO HB3 H -17.744 -17.931 -0.333 1.00 . A A . 34 PRO HB3 1 1 3 3244 1 1 34 PRO HD2 H -19.350 -21.125 -1.822 1.00 . A A . 34 PRO HD2 1 1 3 3245 1 1 34 PRO HD3 H -19.710 -19.398 -2.023 1.00 . A A . 34 PRO HD3 1 1 3 3246 1 1 34 PRO HG2 H -18.356 -20.806 0.233 1.00 . A A . 34 PRO HG2 1 1 3 3247 1 1 34 PRO HG3 H -19.441 -19.404 0.267 1.00 . A A . 34 PRO HG3 1 1 3 3248 1 1 34 PRO N N -17.700 -19.935 -2.397 1.00 . A A . 34 PRO N 1 1 3 3249 1 1 34 PRO O O -15.504 -21.441 -1.768 1.00 . A A . 34 PRO O 1 1 3 3250 1 1 35 ILE C C -13.739 -21.245 1.614 1.00 . A A . 35 ILE C 1 1 3 3251 1 1 35 ILE CA C -13.598 -20.839 0.151 1.00 . A A . 35 ILE CA 1 1 3 3252 1 1 35 ILE CB C -12.235 -20.151 -0.050 1.00 . A A . 35 ILE CB 1 1 3 3253 1 1 35 ILE CD1 C -10.761 -19.008 -1.782 1.00 . A A . 35 ILE CD1 1 1 3 3254 1 1 35 ILE CG1 C -12.058 -19.738 -1.513 1.00 . A A . 35 ILE CG1 1 1 3 3255 1 1 35 ILE CG2 C -11.106 -21.073 0.386 1.00 . A A . 35 ILE CG2 1 1 3 3256 1 1 35 ILE H H -14.798 -19.096 0.157 1.00 . A A . 35 ILE H 1 1 3 3257 1 1 35 ILE HA H -13.624 -21.728 -0.463 1.00 . A A . 35 ILE HA 1 1 3 3258 1 1 35 ILE HB H -12.207 -19.269 0.571 1.00 . A A . 35 ILE HB 1 1 3 3259 1 1 35 ILE HD11 H -10.328 -18.686 -0.847 1.00 . A A . 35 ILE HD11 1 1 3 3260 1 1 35 ILE HD12 H -10.074 -19.667 -2.290 1.00 . A A . 35 ILE HD12 1 1 3 3261 1 1 35 ILE HD13 H -10.957 -18.145 -2.403 1.00 . A A . 35 ILE HD13 1 1 3 3262 1 1 35 ILE HG12 H -12.077 -20.620 -2.134 1.00 . A A . 35 ILE HG12 1 1 3 3263 1 1 35 ILE HG13 H -12.872 -19.086 -1.796 1.00 . A A . 35 ILE HG13 1 1 3 3264 1 1 35 ILE HG21 H -10.162 -20.560 0.282 1.00 . A A . 35 ILE HG21 1 1 3 3265 1 1 35 ILE HG22 H -11.251 -21.354 1.418 1.00 . A A . 35 ILE HG22 1 1 3 3266 1 1 35 ILE HG23 H -11.105 -21.958 -0.233 1.00 . A A . 35 ILE HG23 1 1 3 3267 1 1 35 ILE N N -14.697 -19.975 -0.263 1.00 . A A . 35 ILE N 1 1 3 3268 1 1 35 ILE O O -13.836 -20.395 2.499 1.00 . A A . 35 ILE O 1 1 3 3269 1 1 36 HIS C C -12.905 -24.227 3.449 1.00 . A A . 36 HIS C 1 1 3 3270 1 1 36 HIS CA C -13.874 -23.072 3.218 1.00 . A A . 36 HIS CA 1 1 3 3271 1 1 36 HIS CB C -15.308 -23.533 3.478 1.00 . A A . 36 HIS CB 1 1 3 3272 1 1 36 HIS CD2 C -17.251 -21.913 2.909 1.00 . A A . 36 HIS CD2 1 1 3 3273 1 1 36 HIS CE1 C -17.235 -20.731 4.755 1.00 . A A . 36 HIS CE1 1 1 3 3274 1 1 36 HIS CG C -16.269 -22.406 3.699 1.00 . A A . 36 HIS CG 1 1 3 3275 1 1 36 HIS H H -13.666 -23.180 1.114 1.00 . A A . 36 HIS H 1 1 3 3276 1 1 36 HIS HA H -13.632 -22.273 3.903 1.00 . A A . 36 HIS HA 1 1 3 3277 1 1 36 HIS HB2 H -15.655 -24.103 2.629 1.00 . A A . 36 HIS HB2 1 1 3 3278 1 1 36 HIS HB3 H -15.323 -24.161 4.358 1.00 . A A . 36 HIS HB3 1 1 3 3279 1 1 36 HIS HD1 H -15.688 -21.756 5.617 1.00 . A A . 36 HIS HD1 1 1 3 3280 1 1 36 HIS HD2 H -17.524 -22.270 1.926 1.00 . A A . 36 HIS HD2 1 1 3 3281 1 1 36 HIS HE1 H -17.479 -19.994 5.506 1.00 . A A . 36 HIS HE1 1 1 3 3282 1 1 36 HIS N N -13.747 -22.551 1.861 1.00 . A A . 36 HIS N 1 1 3 3283 1 1 36 HIS ND1 N -16.284 -21.644 4.848 1.00 . A A . 36 HIS ND1 1 1 3 3284 1 1 36 HIS NE2 N -17.836 -20.872 3.588 1.00 . A A . 36 HIS NE2 1 1 3 3285 1 1 36 HIS O O -12.425 -24.847 2.501 1.00 . A A . 36 HIS O 1 1 3 3286 1 1 37 GLY C C -10.389 -25.482 4.314 1.00 . A A . 37 GLY C 1 1 3 3287 1 1 37 GLY CA C -11.710 -25.591 5.049 1.00 . A A . 37 GLY CA 1 1 3 3288 1 1 37 GLY H H -13.033 -23.983 5.432 1.00 . A A . 37 GLY H 1 1 3 3289 1 1 37 GLY HA2 H -11.521 -25.574 6.112 1.00 . A A . 37 GLY HA2 1 1 3 3290 1 1 37 GLY HA3 H -12.175 -26.531 4.791 1.00 . A A . 37 GLY HA3 1 1 3 3291 1 1 37 GLY N N -12.621 -24.511 4.717 1.00 . A A . 37 GLY N 1 1 3 3292 1 1 37 GLY O O -9.919 -26.452 3.719 1.00 . A A . 37 GLY O 1 1 3 3293 1 1 38 LYS C C -7.666 -23.063 4.467 1.00 . A A . 38 LYS C 1 1 3 3294 1 1 38 LYS CA C -8.512 -24.064 3.687 1.00 . A A . 38 LYS CA 1 1 3 3295 1 1 38 LYS CB C -8.744 -23.552 2.263 1.00 . A A . 38 LYS CB 1 1 3 3296 1 1 38 LYS CD C -7.976 -24.692 0.161 1.00 . A A . 38 LYS CD 1 1 3 3297 1 1 38 LYS CE C -7.783 -26.100 -0.380 1.00 . A A . 38 LYS CE 1 1 3 3298 1 1 38 LYS CG C -9.026 -24.656 1.259 1.00 . A A . 38 LYS CG 1 1 3 3299 1 1 38 LYS H H -10.211 -23.563 4.845 1.00 . A A . 38 LYS H 1 1 3 3300 1 1 38 LYS HA H -7.984 -25.005 3.641 1.00 . A A . 38 LYS HA 1 1 3 3301 1 1 38 LYS HB2 H -9.586 -22.876 2.270 1.00 . A A . 38 LYS HB2 1 1 3 3302 1 1 38 LYS HB3 H -7.864 -23.015 1.939 1.00 . A A . 38 LYS HB3 1 1 3 3303 1 1 38 LYS HD2 H -8.290 -24.048 -0.647 1.00 . A A . 38 LYS HD2 1 1 3 3304 1 1 38 LYS HD3 H -7.037 -24.337 0.561 1.00 . A A . 38 LYS HD3 1 1 3 3305 1 1 38 LYS HE2 H -6.993 -26.580 0.177 1.00 . A A . 38 LYS HE2 1 1 3 3306 1 1 38 LYS HE3 H -8.702 -26.651 -0.248 1.00 . A A . 38 LYS HE3 1 1 3 3307 1 1 38 LYS HG2 H -9.027 -25.606 1.772 1.00 . A A . 38 LYS HG2 1 1 3 3308 1 1 38 LYS HG3 H -9.995 -24.485 0.812 1.00 . A A . 38 LYS HG3 1 1 3 3309 1 1 38 LYS HZ1 H -8.126 -25.551 -2.366 1.00 . A A . 38 LYS HZ1 1 1 3 3310 1 1 38 LYS HZ2 H -7.399 -27.068 -2.191 1.00 . A A . 38 LYS HZ2 1 1 3 3311 1 1 38 LYS HZ3 H -6.487 -25.662 -1.959 1.00 . A A . 38 LYS HZ3 1 1 3 3312 1 1 38 LYS N N -9.787 -24.298 4.354 1.00 . A A . 38 LYS N 1 1 3 3313 1 1 38 LYS NZ N -7.423 -26.095 -1.825 1.00 . A A . 38 LYS NZ 1 1 3 3314 1 1 38 LYS O O -8.162 -22.029 4.914 1.00 . A A . 38 LYS O 1 1 3 3315 1 1 39 THR C C -5.392 -21.126 4.704 1.00 . A A . 39 THR C 1 1 3 3316 1 1 39 THR CA C -5.468 -22.504 5.351 1.00 . A A . 39 THR CA 1 1 3 3317 1 1 39 THR CB C -4.052 -23.107 5.416 1.00 . A A . 39 THR CB 1 1 3 3318 1 1 39 THR CG2 C -3.309 -22.610 6.647 1.00 . A A . 39 THR CG2 1 1 3 3319 1 1 39 THR H H -6.047 -24.215 4.246 1.00 . A A . 39 THR H 1 1 3 3320 1 1 39 THR HA H -5.838 -22.398 6.360 1.00 . A A . 39 THR HA 1 1 3 3321 1 1 39 THR HB H -3.505 -22.799 4.536 1.00 . A A . 39 THR HB 1 1 3 3322 1 1 39 THR HG1 H -3.242 -24.905 5.413 1.00 . A A . 39 THR HG1 1 1 3 3323 1 1 39 THR HG21 H -3.398 -23.338 7.440 1.00 . A A . 39 THR HG21 1 1 3 3324 1 1 39 THR HG22 H -3.734 -21.672 6.971 1.00 . A A . 39 THR HG22 1 1 3 3325 1 1 39 THR HG23 H -2.266 -22.468 6.405 1.00 . A A . 39 THR HG23 1 1 3 3326 1 1 39 THR N N -6.383 -23.376 4.626 1.00 . A A . 39 THR N 1 1 3 3327 1 1 39 THR O O -5.463 -20.104 5.387 1.00 . A A . 39 THR O 1 1 3 3328 1 1 39 THR OG1 O -4.128 -24.536 5.443 1.00 . A A . 39 THR OG1 1 1 3 3329 1 1 40 ASP C C -5.061 -20.111 1.144 1.00 . A A . 40 ASP C 1 1 3 3330 1 1 40 ASP CA C -5.166 -19.851 2.643 1.00 . A A . 40 ASP CA 1 1 3 3331 1 1 40 ASP CB C -3.963 -19.034 3.117 1.00 . A A . 40 ASP CB 1 1 3 3332 1 1 40 ASP CG C -2.772 -19.905 3.465 1.00 . A A . 40 ASP CG 1 1 3 3333 1 1 40 ASP H H -5.199 -21.953 2.894 1.00 . A A . 40 ASP H 1 1 3 3334 1 1 40 ASP HA H -6.068 -19.292 2.837 1.00 . A A . 40 ASP HA 1 1 3 3335 1 1 40 ASP HB2 H -3.668 -18.351 2.332 1.00 . A A . 40 ASP HB2 1 1 3 3336 1 1 40 ASP HB3 H -4.242 -18.469 3.994 1.00 . A A . 40 ASP HB3 1 1 3 3337 1 1 40 ASP N N -5.249 -21.105 3.383 1.00 . A A . 40 ASP N 1 1 3 3338 1 1 40 ASP O O -4.502 -21.121 0.715 1.00 . A A . 40 ASP O 1 1 3 3339 1 1 40 ASP OD1 O -2.302 -19.833 4.620 1.00 . A A . 40 ASP OD1 1 1 3 3340 1 1 40 ASP OD2 O -2.311 -20.659 2.584 1.00 . A A . 40 ASP OD2 1 1 3 3341 1 1 41 VAL C C -4.712 -18.234 -1.732 1.00 . A A . 41 VAL C 1 1 3 3342 1 1 41 VAL CA C -5.572 -19.324 -1.102 1.00 . A A . 41 VAL CA 1 1 3 3343 1 1 41 VAL CB C -6.989 -19.255 -1.703 1.00 . A A . 41 VAL CB 1 1 3 3344 1 1 41 VAL CG1 C -7.717 -20.576 -1.506 1.00 . A A . 41 VAL CG1 1 1 3 3345 1 1 41 VAL CG2 C -7.774 -18.107 -1.087 1.00 . A A . 41 VAL CG2 1 1 3 3346 1 1 41 VAL H H -6.036 -18.411 0.750 1.00 . A A . 41 VAL H 1 1 3 3347 1 1 41 VAL HA H -5.148 -20.288 -1.342 1.00 . A A . 41 VAL HA 1 1 3 3348 1 1 41 VAL HB H -6.900 -19.074 -2.764 1.00 . A A . 41 VAL HB 1 1 3 3349 1 1 41 VAL HG11 H -7.862 -21.053 -2.464 1.00 . A A . 41 VAL HG11 1 1 3 3350 1 1 41 VAL HG12 H -7.130 -21.219 -0.866 1.00 . A A . 41 VAL HG12 1 1 3 3351 1 1 41 VAL HG13 H -8.678 -20.392 -1.048 1.00 . A A . 41 VAL HG13 1 1 3 3352 1 1 41 VAL HG21 H -7.087 -17.372 -0.694 1.00 . A A . 41 VAL HG21 1 1 3 3353 1 1 41 VAL HG22 H -8.397 -17.650 -1.842 1.00 . A A . 41 VAL HG22 1 1 3 3354 1 1 41 VAL HG23 H -8.395 -18.483 -0.288 1.00 . A A . 41 VAL HG23 1 1 3 3355 1 1 41 VAL N N -5.604 -19.194 0.350 1.00 . A A . 41 VAL N 1 1 3 3356 1 1 41 VAL O O -4.501 -17.166 -1.159 1.00 . A A . 41 VAL O 1 1 3 3357 1 1 42 PRO C C -4.137 -16.352 -4.174 1.00 . A A . 42 PRO C 1 1 3 3358 1 1 42 PRO CA C -3.356 -17.564 -3.678 1.00 . A A . 42 PRO CA 1 1 3 3359 1 1 42 PRO CB C -2.846 -18.392 -4.860 1.00 . A A . 42 PRO CB 1 1 3 3360 1 1 42 PRO CD C -4.412 -19.763 -3.685 1.00 . A A . 42 PRO CD 1 1 3 3361 1 1 42 PRO CG C -3.876 -19.450 -5.055 1.00 . A A . 42 PRO CG 1 1 3 3362 1 1 42 PRO HA H -2.520 -17.232 -3.081 1.00 . A A . 42 PRO HA 1 1 3 3363 1 1 42 PRO HB2 H -2.757 -17.761 -5.733 1.00 . A A . 42 PRO HB2 1 1 3 3364 1 1 42 PRO HB3 H -1.884 -18.818 -4.617 1.00 . A A . 42 PRO HB3 1 1 3 3365 1 1 42 PRO HD2 H -5.462 -20.008 -3.738 1.00 . A A . 42 PRO HD2 1 1 3 3366 1 1 42 PRO HD3 H -3.856 -20.573 -3.238 1.00 . A A . 42 PRO HD3 1 1 3 3367 1 1 42 PRO HG2 H -4.665 -19.082 -5.692 1.00 . A A . 42 PRO HG2 1 1 3 3368 1 1 42 PRO HG3 H -3.421 -20.329 -5.488 1.00 . A A . 42 PRO HG3 1 1 3 3369 1 1 42 PRO N N -4.202 -18.509 -2.942 1.00 . A A . 42 PRO N 1 1 3 3370 1 1 42 PRO O O -5.349 -16.423 -4.378 1.00 . A A . 42 PRO O 1 1 3 3371 1 1 43 VAL C C -4.891 -14.268 -6.096 1.00 . A A . 43 VAL C 1 1 3 3372 1 1 43 VAL CA C -4.063 -14.013 -4.841 1.00 . A A . 43 VAL CA 1 1 3 3373 1 1 43 VAL CB C -3.013 -12.927 -5.144 1.00 . A A . 43 VAL CB 1 1 3 3374 1 1 43 VAL CG1 C -1.951 -13.460 -6.093 1.00 . A A . 43 VAL CG1 1 1 3 3375 1 1 43 VAL CG2 C -3.681 -11.687 -5.721 1.00 . A A . 43 VAL CG2 1 1 3 3376 1 1 43 VAL H H -2.472 -15.246 -4.187 1.00 . A A . 43 VAL H 1 1 3 3377 1 1 43 VAL HA H -4.713 -13.647 -4.060 1.00 . A A . 43 VAL HA 1 1 3 3378 1 1 43 VAL HB H -2.532 -12.652 -4.218 1.00 . A A . 43 VAL HB 1 1 3 3379 1 1 43 VAL HG11 H -2.425 -13.852 -6.981 1.00 . A A . 43 VAL HG11 1 1 3 3380 1 1 43 VAL HG12 H -1.277 -12.661 -6.366 1.00 . A A . 43 VAL HG12 1 1 3 3381 1 1 43 VAL HG13 H -1.396 -14.248 -5.605 1.00 . A A . 43 VAL HG13 1 1 3 3382 1 1 43 VAL HG21 H -3.312 -10.810 -5.211 1.00 . A A . 43 VAL HG21 1 1 3 3383 1 1 43 VAL HG22 H -3.454 -11.613 -6.775 1.00 . A A . 43 VAL HG22 1 1 3 3384 1 1 43 VAL HG23 H -4.750 -11.759 -5.588 1.00 . A A . 43 VAL HG23 1 1 3 3385 1 1 43 VAL N N -3.435 -15.240 -4.367 1.00 . A A . 43 VAL N 1 1 3 3386 1 1 43 VAL O O -5.905 -13.609 -6.327 1.00 . A A . 43 VAL O 1 1 3 3387 1 1 44 SER C C -6.610 -15.915 -7.856 1.00 . A A . 44 SER C 1 1 3 3388 1 1 44 SER CA C -5.151 -15.569 -8.136 1.00 . A A . 44 SER CA 1 1 3 3389 1 1 44 SER CB C -4.461 -16.745 -8.830 1.00 . A A . 44 SER CB 1 1 3 3390 1 1 44 SER H H -3.637 -15.718 -6.663 1.00 . A A . 44 SER H 1 1 3 3391 1 1 44 SER HA H -5.116 -14.707 -8.786 1.00 . A A . 44 SER HA 1 1 3 3392 1 1 44 SER HB2 H -3.672 -17.121 -8.197 1.00 . A A . 44 SER HB2 1 1 3 3393 1 1 44 SER HB3 H -5.183 -17.528 -9.009 1.00 . A A . 44 SER HB3 1 1 3 3394 1 1 44 SER HG H -4.606 -16.113 -10.679 1.00 . A A . 44 SER HG 1 1 3 3395 1 1 44 SER N N -4.452 -15.228 -6.903 1.00 . A A . 44 SER N 1 1 3 3396 1 1 44 SER O O -7.492 -15.645 -8.672 1.00 . A A . 44 SER O 1 1 3 3397 1 1 44 SER OG O -3.901 -16.348 -10.070 1.00 . A A . 44 SER OG 1 1 3 3398 1 1 45 TYR C C -9.048 -15.673 -5.964 1.00 . A A . 45 TYR C 1 1 3 3399 1 1 45 TYR CA C -8.209 -16.900 -6.308 1.00 . A A . 45 TYR CA 1 1 3 3400 1 1 45 TYR CB C -8.166 -17.854 -5.113 1.00 . A A . 45 TYR CB 1 1 3 3401 1 1 45 TYR CD1 C -10.645 -18.328 -5.045 1.00 . A A . 45 TYR CD1 1 1 3 3402 1 1 45 TYR CD2 C -9.144 -20.180 -5.009 1.00 . A A . 45 TYR CD2 1 1 3 3403 1 1 45 TYR CE1 C -11.721 -19.193 -4.991 1.00 . A A . 45 TYR CE1 1 1 3 3404 1 1 45 TYR CE2 C -10.214 -21.052 -4.956 1.00 . A A . 45 TYR CE2 1 1 3 3405 1 1 45 TYR CG C -9.340 -18.805 -5.055 1.00 . A A . 45 TYR CG 1 1 3 3406 1 1 45 TYR CZ C -11.500 -20.554 -4.947 1.00 . A A . 45 TYR CZ 1 1 3 3407 1 1 45 TYR H H -6.113 -16.704 -6.088 1.00 . A A . 45 TYR H 1 1 3 3408 1 1 45 TYR HA H -8.662 -17.409 -7.146 1.00 . A A . 45 TYR HA 1 1 3 3409 1 1 45 TYR HB2 H -7.264 -18.444 -5.164 1.00 . A A . 45 TYR HB2 1 1 3 3410 1 1 45 TYR HB3 H -8.161 -17.276 -4.200 1.00 . A A . 45 TYR HB3 1 1 3 3411 1 1 45 TYR HD1 H -10.815 -17.262 -5.079 1.00 . A A . 45 TYR HD1 1 1 3 3412 1 1 45 TYR HD2 H -8.135 -20.566 -5.016 1.00 . A A . 45 TYR HD2 1 1 3 3413 1 1 45 TYR HE1 H -12.729 -18.804 -4.984 1.00 . A A . 45 TYR HE1 1 1 3 3414 1 1 45 TYR HE2 H -10.042 -22.118 -4.922 1.00 . A A . 45 TYR HE2 1 1 3 3415 1 1 45 TYR HH H -13.380 -20.938 -5.069 1.00 . A A . 45 TYR HH 1 1 3 3416 1 1 45 TYR N N -6.857 -16.514 -6.697 1.00 . A A . 45 TYR N 1 1 3 3417 1 1 45 TYR O O -10.173 -15.524 -6.438 1.00 . A A . 45 TYR O 1 1 3 3418 1 1 45 TYR OH O -12.569 -21.420 -4.894 1.00 . A A . 45 TYR OH 1 1 3 3419 1 1 46 GLY C C -9.404 -12.635 -5.899 1.00 . A A . 46 GLY C 1 1 3 3420 1 1 46 GLY CA C -9.199 -13.593 -4.742 1.00 . A A . 46 GLY CA 1 1 3 3421 1 1 46 GLY H H -7.590 -14.967 -4.789 1.00 . A A . 46 GLY H 1 1 3 3422 1 1 46 GLY HA2 H -10.164 -13.870 -4.343 1.00 . A A . 46 GLY HA2 1 1 3 3423 1 1 46 GLY HA3 H -8.633 -13.091 -3.971 1.00 . A A . 46 GLY HA3 1 1 3 3424 1 1 46 GLY N N -8.490 -14.796 -5.136 1.00 . A A . 46 GLY N 1 1 3 3425 1 1 46 GLY O O -10.466 -12.027 -6.032 1.00 . A A . 46 GLY O 1 1 3 3426 1 1 47 THR C C -9.622 -11.971 -8.797 1.00 . A A . 47 THR C 1 1 3 3427 1 1 47 THR CA C -8.453 -11.606 -7.890 1.00 . A A . 47 THR CA 1 1 3 3428 1 1 47 THR CB C -7.150 -11.643 -8.710 1.00 . A A . 47 THR CB 1 1 3 3429 1 1 47 THR CG2 C -6.114 -10.696 -8.123 1.00 . A A . 47 THR CG2 1 1 3 3430 1 1 47 THR H H -7.562 -13.010 -6.580 1.00 . A A . 47 THR H 1 1 3 3431 1 1 47 THR HA H -8.595 -10.600 -7.523 1.00 . A A . 47 THR HA 1 1 3 3432 1 1 47 THR HB H -7.370 -11.330 -9.721 1.00 . A A . 47 THR HB 1 1 3 3433 1 1 47 THR HG1 H -6.567 -13.277 -9.647 1.00 . A A . 47 THR HG1 1 1 3 3434 1 1 47 THR HG21 H -5.733 -11.107 -7.200 1.00 . A A . 47 THR HG21 1 1 3 3435 1 1 47 THR HG22 H -6.572 -9.737 -7.929 1.00 . A A . 47 THR HG22 1 1 3 3436 1 1 47 THR HG23 H -5.302 -10.572 -8.823 1.00 . A A . 47 THR HG23 1 1 3 3437 1 1 47 THR N N -8.382 -12.498 -6.740 1.00 . A A . 47 THR N 1 1 3 3438 1 1 47 THR O O -10.260 -11.098 -9.386 1.00 . A A . 47 THR O 1 1 3 3439 1 1 47 THR OG1 O -6.626 -12.975 -8.737 1.00 . A A . 47 THR OG1 1 1 3 3440 1 1 48 SER C C -12.324 -13.157 -9.293 1.00 . A A . 48 SER C 1 1 3 3441 1 1 48 SER CA C -10.991 -13.747 -9.745 1.00 . A A . 48 SER CA 1 1 3 3442 1 1 48 SER CB C -11.058 -15.275 -9.706 1.00 . A A . 48 SER CB 1 1 3 3443 1 1 48 SER H H -9.355 -13.914 -8.411 1.00 . A A . 48 SER H 1 1 3 3444 1 1 48 SER HA H -10.795 -13.429 -10.758 1.00 . A A . 48 SER HA 1 1 3 3445 1 1 48 SER HB2 H -10.182 -15.658 -9.205 1.00 . A A . 48 SER HB2 1 1 3 3446 1 1 48 SER HB3 H -11.943 -15.580 -9.168 1.00 . A A . 48 SER HB3 1 1 3 3447 1 1 48 SER HG H -12.024 -15.970 -11.262 1.00 . A A . 48 SER HG 1 1 3 3448 1 1 48 SER N N -9.900 -13.266 -8.906 1.00 . A A . 48 SER N 1 1 3 3449 1 1 48 SER O O -13.160 -12.781 -10.115 1.00 . A A . 48 SER O 1 1 3 3450 1 1 48 SER OG O -11.109 -15.816 -11.015 1.00 . A A . 48 SER OG 1 1 3 3451 1 1 49 LEU C C -13.773 -11.015 -7.536 1.00 . A A . 49 LEU C 1 1 3 3452 1 1 49 LEU CA C -13.745 -12.535 -7.417 1.00 . A A . 49 LEU CA 1 1 3 3453 1 1 49 LEU CB C -13.883 -12.946 -5.950 1.00 . A A . 49 LEU CB 1 1 3 3454 1 1 49 LEU CD1 C -16.349 -12.536 -6.139 1.00 . A A . 49 LEU CD1 1 1 3 3455 1 1 49 LEU CD2 C -15.365 -13.238 -3.949 1.00 . A A . 49 LEU CD2 1 1 3 3456 1 1 49 LEU CG C -15.135 -12.446 -5.228 1.00 . A A . 49 LEU CG 1 1 3 3457 1 1 49 LEU H H -11.812 -13.395 -7.375 1.00 . A A . 49 LEU H 1 1 3 3458 1 1 49 LEU HA H -14.574 -12.943 -7.976 1.00 . A A . 49 LEU HA 1 1 3 3459 1 1 49 LEU HB2 H -13.886 -14.025 -5.908 1.00 . A A . 49 LEU HB2 1 1 3 3460 1 1 49 LEU HB3 H -13.020 -12.570 -5.420 1.00 . A A . 49 LEU HB3 1 1 3 3461 1 1 49 LEU HD11 H -16.480 -11.599 -6.658 1.00 . A A . 49 LEU HD11 1 1 3 3462 1 1 49 LEU HD12 H -17.228 -12.747 -5.547 1.00 . A A . 49 LEU HD12 1 1 3 3463 1 1 49 LEU HD13 H -16.201 -13.329 -6.858 1.00 . A A . 49 LEU HD13 1 1 3 3464 1 1 49 LEU HD21 H -16.031 -14.064 -4.153 1.00 . A A . 49 LEU HD21 1 1 3 3465 1 1 49 LEU HD22 H -15.807 -12.595 -3.202 1.00 . A A . 49 LEU HD22 1 1 3 3466 1 1 49 LEU HD23 H -14.421 -13.617 -3.586 1.00 . A A . 49 LEU HD23 1 1 3 3467 1 1 49 LEU HG H -14.996 -11.408 -4.959 1.00 . A A . 49 LEU HG 1 1 3 3468 1 1 49 LEU N N -12.515 -13.079 -7.981 1.00 . A A . 49 LEU N 1 1 3 3469 1 1 49 LEU O O -14.814 -10.423 -7.822 1.00 . A A . 49 LEU O 1 1 3 3470 1 1 50 LEU C C -12.843 -8.446 -8.807 1.00 . A A . 50 LEU C 1 1 3 3471 1 1 50 LEU CA C -12.513 -8.936 -7.400 1.00 . A A . 50 LEU CA 1 1 3 3472 1 1 50 LEU CB C -11.104 -8.487 -7.009 1.00 . A A . 50 LEU CB 1 1 3 3473 1 1 50 LEU CD1 C -9.572 -6.896 -5.825 1.00 . A A . 50 LEU CD1 1 1 3 3474 1 1 50 LEU CD2 C -11.824 -6.123 -6.589 1.00 . A A . 50 LEU CD2 1 1 3 3475 1 1 50 LEU CG C -11.021 -7.298 -6.051 1.00 . A A . 50 LEU CG 1 1 3 3476 1 1 50 LEU H H -11.827 -10.914 -7.092 1.00 . A A . 50 LEU H 1 1 3 3477 1 1 50 LEU HA H -13.224 -8.510 -6.708 1.00 . A A . 50 LEU HA 1 1 3 3478 1 1 50 LEU HB2 H -10.609 -9.324 -6.541 1.00 . A A . 50 LEU HB2 1 1 3 3479 1 1 50 LEU HB3 H -10.579 -8.221 -7.915 1.00 . A A . 50 LEU HB3 1 1 3 3480 1 1 50 LEU HD11 H -8.968 -7.246 -6.648 1.00 . A A . 50 LEU HD11 1 1 3 3481 1 1 50 LEU HD12 H -9.216 -7.336 -4.905 1.00 . A A . 50 LEU HD12 1 1 3 3482 1 1 50 LEU HD13 H -9.503 -5.820 -5.758 1.00 . A A . 50 LEU HD13 1 1 3 3483 1 1 50 LEU HD21 H -11.254 -5.213 -6.469 1.00 . A A . 50 LEU HD21 1 1 3 3484 1 1 50 LEU HD22 H -12.752 -6.041 -6.041 1.00 . A A . 50 LEU HD22 1 1 3 3485 1 1 50 LEU HD23 H -12.036 -6.281 -7.636 1.00 . A A . 50 LEU HD23 1 1 3 3486 1 1 50 LEU HG H -11.441 -7.583 -5.096 1.00 . A A . 50 LEU HG 1 1 3 3487 1 1 50 LEU N N -12.622 -10.389 -7.316 1.00 . A A . 50 LEU N 1 1 3 3488 1 1 50 LEU O O -13.659 -7.542 -8.984 1.00 . A A . 50 LEU O 1 1 3 3489 1 1 51 ALA C C -13.824 -9.105 -11.655 1.00 . A A . 51 ALA C 1 1 3 3490 1 1 51 ALA CA C -12.434 -8.679 -11.194 1.00 . A A . 51 ALA CA 1 1 3 3491 1 1 51 ALA CB C -11.368 -9.296 -12.087 1.00 . A A . 51 ALA CB 1 1 3 3492 1 1 51 ALA H H -11.566 -9.765 -9.598 1.00 . A A . 51 ALA H 1 1 3 3493 1 1 51 ALA HA H -12.354 -7.604 -11.270 1.00 . A A . 51 ALA HA 1 1 3 3494 1 1 51 ALA HB1 H -10.848 -10.071 -11.543 1.00 . A A . 51 ALA HB1 1 1 3 3495 1 1 51 ALA HB2 H -11.834 -9.721 -12.963 1.00 . A A . 51 ALA HB2 1 1 3 3496 1 1 51 ALA HB3 H -10.665 -8.533 -12.387 1.00 . A A . 51 ALA HB3 1 1 3 3497 1 1 51 ALA N N -12.205 -9.051 -9.803 1.00 . A A . 51 ALA N 1 1 3 3498 1 1 51 ALA O O -14.449 -8.433 -12.474 1.00 . A A . 51 ALA O 1 1 3 3499 1 1 52 ALA C C -16.705 -9.712 -11.187 1.00 . A A . 52 ALA C 1 1 3 3500 1 1 52 ALA CA C -15.617 -10.740 -11.478 1.00 . A A . 52 ALA CA 1 1 3 3501 1 1 52 ALA CB C -15.898 -12.035 -10.730 1.00 . A A . 52 ALA CB 1 1 3 3502 1 1 52 ALA H H -13.755 -10.717 -10.475 1.00 . A A . 52 ALA H 1 1 3 3503 1 1 52 ALA HA H -15.616 -10.957 -12.537 1.00 . A A . 52 ALA HA 1 1 3 3504 1 1 52 ALA HB1 H -15.317 -12.056 -9.819 1.00 . A A . 52 ALA HB1 1 1 3 3505 1 1 52 ALA HB2 H -16.949 -12.090 -10.489 1.00 . A A . 52 ALA HB2 1 1 3 3506 1 1 52 ALA HB3 H -15.625 -12.875 -11.351 1.00 . A A . 52 ALA HB3 1 1 3 3507 1 1 52 ALA N N -14.301 -10.225 -11.123 1.00 . A A . 52 ALA N 1 1 3 3508 1 1 52 ALA O O -17.564 -9.448 -12.028 1.00 . A A . 52 ALA O 1 1 3 3509 1 1 53 ALA C C -17.440 -6.829 -10.349 1.00 . A A . 53 ALA C 1 1 3 3510 1 1 53 ALA CA C -17.644 -8.135 -9.589 1.00 . A A . 53 ALA CA 1 1 3 3511 1 1 53 ALA CB C -17.568 -7.893 -8.089 1.00 . A A . 53 ALA CB 1 1 3 3512 1 1 53 ALA H H -15.953 -9.387 -9.363 1.00 . A A . 53 ALA H 1 1 3 3513 1 1 53 ALA HA H -18.627 -8.522 -9.817 1.00 . A A . 53 ALA HA 1 1 3 3514 1 1 53 ALA HB1 H -18.443 -8.310 -7.613 1.00 . A A . 53 ALA HB1 1 1 3 3515 1 1 53 ALA HB2 H -16.682 -8.366 -7.693 1.00 . A A . 53 ALA HB2 1 1 3 3516 1 1 53 ALA HB3 H -17.526 -6.831 -7.898 1.00 . A A . 53 ALA HB3 1 1 3 3517 1 1 53 ALA N N -16.663 -9.135 -9.990 1.00 . A A . 53 ALA N 1 1 3 3518 1 1 53 ALA O O -18.396 -6.232 -10.846 1.00 . A A . 53 ALA O 1 1 3 3519 1 1 54 ARG C C -16.373 -5.186 -12.570 1.00 . A A . 54 ARG C 1 1 3 3520 1 1 54 ARG CA C -15.859 -5.153 -11.133 1.00 . A A . 54 ARG CA 1 1 3 3521 1 1 54 ARG CB C -14.347 -4.925 -11.126 1.00 . A A . 54 ARG CB 1 1 3 3522 1 1 54 ARG CD C -12.622 -3.242 -11.839 1.00 . A A . 54 ARG CD 1 1 3 3523 1 1 54 ARG CG C -13.861 -4.022 -12.248 1.00 . A A . 54 ARG CG 1 1 3 3524 1 1 54 ARG CZ C -10.379 -2.745 -12.716 1.00 . A A . 54 ARG CZ 1 1 3 3525 1 1 54 ARG H H -15.469 -6.909 -10.019 1.00 . A A . 54 ARG H 1 1 3 3526 1 1 54 ARG HA H -16.340 -4.339 -10.611 1.00 . A A . 54 ARG HA 1 1 3 3527 1 1 54 ARG HB2 H -14.067 -4.475 -10.185 1.00 . A A . 54 ARG HB2 1 1 3 3528 1 1 54 ARG HB3 H -13.851 -5.879 -11.221 1.00 . A A . 54 ARG HB3 1 1 3 3529 1 1 54 ARG HD2 H -12.882 -2.197 -11.754 1.00 . A A . 54 ARG HD2 1 1 3 3530 1 1 54 ARG HD3 H -12.283 -3.607 -10.881 1.00 . A A . 54 ARG HD3 1 1 3 3531 1 1 54 ARG HE H -11.689 -3.984 -13.570 1.00 . A A . 54 ARG HE 1 1 3 3532 1 1 54 ARG HG2 H -13.623 -4.629 -13.109 1.00 . A A . 54 ARG HG2 1 1 3 3533 1 1 54 ARG HG3 H -14.647 -3.326 -12.502 1.00 . A A . 54 ARG HG3 1 1 3 3534 1 1 54 ARG HH11 H -10.853 -1.789 -11.001 1.00 . A A . 54 ARG HH11 1 1 3 3535 1 1 54 ARG HH12 H -9.275 -1.448 -11.629 1.00 . A A . 54 ARG HH12 1 1 3 3536 1 1 54 ARG HH21 H -9.613 -3.543 -14.408 1.00 . A A . 54 ARG HH21 1 1 3 3537 1 1 54 ARG HH22 H -8.571 -2.445 -13.568 1.00 . A A . 54 ARG HH22 1 1 3 3538 1 1 54 ARG N N -16.189 -6.390 -10.435 1.00 . A A . 54 ARG N 1 1 3 3539 1 1 54 ARG NE N -11.541 -3.384 -12.810 1.00 . A A . 54 ARG NE 1 1 3 3540 1 1 54 ARG NH1 N -10.150 -1.926 -11.699 1.00 . A A . 54 ARG NH1 1 1 3 3541 1 1 54 ARG NH2 N -9.444 -2.926 -13.640 1.00 . A A . 54 ARG NH2 1 1 3 3542 1 1 54 ARG O O -17.074 -4.275 -13.010 1.00 . A A . 54 ARG O 1 1 3 3543 1 1 55 ASP C C -17.964 -6.361 -14.791 1.00 . A A . 55 ASP C 1 1 3 3544 1 1 55 ASP CA C -16.443 -6.394 -14.682 1.00 . A A . 55 ASP CA 1 1 3 3545 1 1 55 ASP CB C -15.905 -7.703 -15.261 1.00 . A A . 55 ASP CB 1 1 3 3546 1 1 55 ASP CG C -16.577 -8.077 -16.568 1.00 . A A . 55 ASP CG 1 1 3 3547 1 1 55 ASP H H -15.457 -6.934 -12.888 1.00 . A A . 55 ASP H 1 1 3 3548 1 1 55 ASP HA H -16.036 -5.568 -15.246 1.00 . A A . 55 ASP HA 1 1 3 3549 1 1 55 ASP HB2 H -14.845 -7.602 -15.440 1.00 . A A . 55 ASP HB2 1 1 3 3550 1 1 55 ASP HB3 H -16.072 -8.499 -14.550 1.00 . A A . 55 ASP HB3 1 1 3 3551 1 1 55 ASP N N -16.018 -6.241 -13.295 1.00 . A A . 55 ASP N 1 1 3 3552 1 1 55 ASP O O -18.520 -5.666 -15.641 1.00 . A A . 55 ASP O 1 1 3 3553 1 1 55 ASP OD1 O -16.139 -7.577 -17.625 1.00 . A A . 55 ASP OD1 1 1 3 3554 1 1 55 ASP OD2 O -17.540 -8.871 -16.533 1.00 . A A . 55 ASP OD2 1 1 3 3555 1 1 56 GLU C C -20.688 -5.792 -13.703 1.00 . A A . 56 GLU C 1 1 3 3556 1 1 56 GLU CA C -20.087 -7.177 -13.926 1.00 . A A . 56 GLU CA 1 1 3 3557 1 1 56 GLU CB C -20.582 -8.140 -12.844 1.00 . A A . 56 GLU CB 1 1 3 3558 1 1 56 GLU CD C -22.879 -7.945 -13.878 1.00 . A A . 56 GLU CD 1 1 3 3559 1 1 56 GLU CG C -22.079 -8.058 -12.595 1.00 . A A . 56 GLU CG 1 1 3 3560 1 1 56 GLU H H -18.131 -7.650 -13.271 1.00 . A A . 56 GLU H 1 1 3 3561 1 1 56 GLU HA H -20.404 -7.542 -14.891 1.00 . A A . 56 GLU HA 1 1 3 3562 1 1 56 GLU HB2 H -20.342 -9.150 -13.141 1.00 . A A . 56 GLU HB2 1 1 3 3563 1 1 56 GLU HB3 H -20.072 -7.915 -11.919 1.00 . A A . 56 GLU HB3 1 1 3 3564 1 1 56 GLU HG2 H -22.393 -8.948 -12.070 1.00 . A A . 56 GLU HG2 1 1 3 3565 1 1 56 GLU HG3 H -22.282 -7.190 -11.984 1.00 . A A . 56 GLU HG3 1 1 3 3566 1 1 56 GLU N N -18.630 -7.118 -13.925 1.00 . A A . 56 GLU N 1 1 3 3567 1 1 56 GLU O O -21.564 -5.355 -14.450 1.00 . A A . 56 GLU O 1 1 3 3568 1 1 56 GLU OE1 O -22.467 -8.552 -14.888 1.00 . A A . 56 GLU OE1 1 1 3 3569 1 1 56 GLU OE2 O -23.916 -7.250 -13.872 1.00 . A A . 56 GLU OE2 1 1 3 3570 1 1 57 PHE C C -20.458 -2.807 -13.504 1.00 . A A . 57 PHE C 1 1 3 3571 1 1 57 PHE CA C -20.701 -3.771 -12.346 1.00 . A A . 57 PHE CA 1 1 3 3572 1 1 57 PHE CB C -20.019 -3.248 -11.080 1.00 . A A . 57 PHE CB 1 1 3 3573 1 1 57 PHE CD1 C -19.294 -4.281 -8.912 1.00 . A A . 57 PHE CD1 1 1 3 3574 1 1 57 PHE CD2 C -21.513 -4.697 -9.679 1.00 . A A . 57 PHE CD2 1 1 3 3575 1 1 57 PHE CE1 C -19.531 -5.057 -7.793 1.00 . A A . 57 PHE CE1 1 1 3 3576 1 1 57 PHE CE2 C -21.756 -5.474 -8.562 1.00 . A A . 57 PHE CE2 1 1 3 3577 1 1 57 PHE CG C -20.280 -4.092 -9.866 1.00 . A A . 57 PHE CG 1 1 3 3578 1 1 57 PHE CZ C -20.764 -5.655 -7.618 1.00 . A A . 57 PHE CZ 1 1 3 3579 1 1 57 PHE H H -19.512 -5.508 -12.111 1.00 . A A . 57 PHE H 1 1 3 3580 1 1 57 PHE HA H -21.763 -3.843 -12.170 1.00 . A A . 57 PHE HA 1 1 3 3581 1 1 57 PHE HB2 H -18.952 -3.219 -11.240 1.00 . A A . 57 PHE HB2 1 1 3 3582 1 1 57 PHE HB3 H -20.375 -2.249 -10.875 1.00 . A A . 57 PHE HB3 1 1 3 3583 1 1 57 PHE HD1 H -18.328 -3.813 -9.048 1.00 . A A . 57 PHE HD1 1 1 3 3584 1 1 57 PHE HD2 H -22.290 -4.557 -10.416 1.00 . A A . 57 PHE HD2 1 1 3 3585 1 1 57 PHE HE1 H -18.753 -5.196 -7.057 1.00 . A A . 57 PHE HE1 1 1 3 3586 1 1 57 PHE HE2 H -22.720 -5.941 -8.428 1.00 . A A . 57 PHE HE2 1 1 3 3587 1 1 57 PHE HZ H -20.951 -6.261 -6.745 1.00 . A A . 57 PHE HZ 1 1 3 3588 1 1 57 PHE N N -20.211 -5.106 -12.670 1.00 . A A . 57 PHE N 1 1 3 3589 1 1 57 PHE O O -21.197 -1.840 -13.686 1.00 . A A . 57 PHE O 1 1 3 3590 1 1 58 ARG C C -20.249 -2.124 -16.389 1.00 . A A . 58 ARG C 1 1 3 3591 1 1 58 ARG CA C -19.073 -2.235 -15.422 1.00 . A A . 58 ARG CA 1 1 3 3592 1 1 58 ARG CB C -17.851 -2.797 -16.151 1.00 . A A . 58 ARG CB 1 1 3 3593 1 1 58 ARG CD C -16.814 -2.482 -18.418 1.00 . A A . 58 ARG CD 1 1 3 3594 1 1 58 ARG CG C -17.208 -1.811 -17.112 1.00 . A A . 58 ARG CG 1 1 3 3595 1 1 58 ARG CZ C -15.313 -4.291 -19.141 1.00 . A A . 58 ARG CZ 1 1 3 3596 1 1 58 ARG H H -18.863 -3.864 -14.087 1.00 . A A . 58 ARG H 1 1 3 3597 1 1 58 ARG HA H -18.836 -1.251 -15.047 1.00 . A A . 58 ARG HA 1 1 3 3598 1 1 58 ARG HB2 H -17.111 -3.087 -15.419 1.00 . A A . 58 ARG HB2 1 1 3 3599 1 1 58 ARG HB3 H -18.151 -3.669 -16.712 1.00 . A A . 58 ARG HB3 1 1 3 3600 1 1 58 ARG HD2 H -17.652 -3.060 -18.778 1.00 . A A . 58 ARG HD2 1 1 3 3601 1 1 58 ARG HD3 H -16.567 -1.718 -19.140 1.00 . A A . 58 ARG HD3 1 1 3 3602 1 1 58 ARG HE H -15.129 -3.269 -17.438 1.00 . A A . 58 ARG HE 1 1 3 3603 1 1 58 ARG HG2 H -17.912 -1.020 -17.325 1.00 . A A . 58 ARG HG2 1 1 3 3604 1 1 58 ARG HG3 H -16.325 -1.395 -16.649 1.00 . A A . 58 ARG HG3 1 1 3 3605 1 1 58 ARG HH11 H -16.817 -3.869 -20.423 1.00 . A A . 58 ARG HH11 1 1 3 3606 1 1 58 ARG HH12 H -15.752 -5.142 -20.921 1.00 . A A . 58 ARG HH12 1 1 3 3607 1 1 58 ARG HH21 H -13.720 -4.943 -18.083 1.00 . A A . 58 ARG HH21 1 1 3 3608 1 1 58 ARG HH22 H -13.991 -5.752 -19.589 1.00 . A A . 58 ARG HH22 1 1 3 3609 1 1 58 ARG N N -19.416 -3.079 -14.283 1.00 . A A . 58 ARG N 1 1 3 3610 1 1 58 ARG NE N -15.664 -3.368 -18.252 1.00 . A A . 58 ARG NE 1 1 3 3611 1 1 58 ARG NH1 N -16.019 -4.447 -20.253 1.00 . A A . 58 ARG NH1 1 1 3 3612 1 1 58 ARG NH2 N -14.254 -5.058 -18.920 1.00 . A A . 58 ARG NH2 1 1 3 3613 1 1 58 ARG O O -20.472 -1.074 -16.990 1.00 . A A . 58 ARG O 1 1 3 3614 1 1 59 GLN C C -23.323 -2.482 -16.820 1.00 . A A . 59 GLN C 1 1 3 3615 1 1 59 GLN CA C -22.146 -3.238 -17.427 1.00 . A A . 59 GLN CA 1 1 3 3616 1 1 59 GLN CB C -22.554 -4.681 -17.729 1.00 . A A . 59 GLN CB 1 1 3 3617 1 1 59 GLN CD C -24.884 -5.591 -18.087 1.00 . A A . 59 GLN CD 1 1 3 3618 1 1 59 GLN CG C -23.737 -4.794 -18.677 1.00 . A A . 59 GLN CG 1 1 3 3619 1 1 59 GLN H H -20.767 -4.020 -16.026 1.00 . A A . 59 GLN H 1 1 3 3620 1 1 59 GLN HA H -21.860 -2.755 -18.348 1.00 . A A . 59 GLN HA 1 1 3 3621 1 1 59 GLN HB2 H -21.714 -5.195 -18.173 1.00 . A A . 59 GLN HB2 1 1 3 3622 1 1 59 GLN HB3 H -22.816 -5.170 -16.802 1.00 . A A . 59 GLN HB3 1 1 3 3623 1 1 59 GLN HE21 H -24.820 -4.499 -16.426 1.00 . A A . 59 GLN HE21 1 1 3 3624 1 1 59 GLN HE22 H -26.022 -5.739 -16.464 1.00 . A A . 59 GLN HE22 1 1 3 3625 1 1 59 GLN HG2 H -24.091 -3.801 -18.909 1.00 . A A . 59 GLN HG2 1 1 3 3626 1 1 59 GLN HG3 H -23.409 -5.280 -19.584 1.00 . A A . 59 GLN HG3 1 1 3 3627 1 1 59 GLN N N -20.995 -3.214 -16.532 1.00 . A A . 59 GLN N 1 1 3 3628 1 1 59 GLN NE2 N -25.282 -5.242 -16.869 1.00 . A A . 59 GLN NE2 1 1 3 3629 1 1 59 GLN O O -24.100 -1.848 -17.534 1.00 . A A . 59 GLN O 1 1 3 3630 1 1 59 GLN OE1 O -25.407 -6.509 -18.718 1.00 . A A . 59 GLN OE1 1 1 3 3631 1 1 60 ALA C C -24.474 -0.367 -15.028 1.00 . A A . 60 ALA C 1 1 3 3632 1 1 60 ALA CA C -24.530 -1.873 -14.796 1.00 . A A . 60 ALA CA 1 1 3 3633 1 1 60 ALA CB C -24.469 -2.183 -13.308 1.00 . A A . 60 ALA CB 1 1 3 3634 1 1 60 ALA H H -22.798 -3.074 -14.985 1.00 . A A . 60 ALA H 1 1 3 3635 1 1 60 ALA HA H -25.467 -2.251 -15.180 1.00 . A A . 60 ALA HA 1 1 3 3636 1 1 60 ALA HB1 H -25.294 -1.699 -12.806 1.00 . A A . 60 ALA HB1 1 1 3 3637 1 1 60 ALA HB2 H -24.534 -3.251 -13.160 1.00 . A A . 60 ALA HB2 1 1 3 3638 1 1 60 ALA HB3 H -23.537 -1.819 -12.903 1.00 . A A . 60 ALA HB3 1 1 3 3639 1 1 60 ALA N N -23.449 -2.553 -15.499 1.00 . A A . 60 ALA N 1 1 3 3640 1 1 60 ALA O O -25.486 0.261 -15.339 1.00 . A A . 60 ALA O 1 1 3 3641 1 1 61 ASP C C -22.647 1.942 -16.492 1.00 . A A . 61 ASP C 1 1 3 3642 1 1 61 ASP CA C -23.097 1.640 -15.066 1.00 . A A . 61 ASP CA 1 1 3 3643 1 1 61 ASP CB C -22.070 2.179 -14.069 1.00 . A A . 61 ASP CB 1 1 3 3644 1 1 61 ASP CG C -20.646 1.843 -14.466 1.00 . A A . 61 ASP CG 1 1 3 3645 1 1 61 ASP H H -22.516 -0.348 -14.625 1.00 . A A . 61 ASP H 1 1 3 3646 1 1 61 ASP HA H -24.045 2.125 -14.891 1.00 . A A . 61 ASP HA 1 1 3 3647 1 1 61 ASP HB2 H -22.164 3.254 -14.012 1.00 . A A . 61 ASP HB2 1 1 3 3648 1 1 61 ASP HB3 H -22.265 1.753 -13.096 1.00 . A A . 61 ASP HB3 1 1 3 3649 1 1 61 ASP N N -23.285 0.206 -14.874 1.00 . A A . 61 ASP N 1 1 3 3650 1 1 61 ASP O O -21.898 2.889 -16.731 1.00 . A A . 61 ASP O 1 1 3 3651 1 1 61 ASP OD1 O -20.361 0.649 -14.698 1.00 . A A . 61 ASP OD1 1 1 3 3652 1 1 61 ASP OD2 O -19.817 2.773 -14.544 1.00 . A A . 61 ASP OD2 1 1 3 3653 1 1 62 LYS C C -23.570 2.434 -19.468 1.00 . A A . 62 LYS C 1 1 3 3654 1 1 62 LYS CA C -22.754 1.308 -18.841 1.00 . A A . 62 LYS CA 1 1 3 3655 1 1 62 LYS CB C -22.980 0.008 -19.615 1.00 . A A . 62 LYS CB 1 1 3 3656 1 1 62 LYS CD C -22.439 -1.328 -21.672 1.00 . A A . 62 LYS CD 1 1 3 3657 1 1 62 LYS CE C -21.062 -1.964 -21.546 1.00 . A A . 62 LYS CE 1 1 3 3658 1 1 62 LYS CG C -22.472 0.056 -21.046 1.00 . A A . 62 LYS CG 1 1 3 3659 1 1 62 LYS H H -23.702 0.391 -17.185 1.00 . A A . 62 LYS H 1 1 3 3660 1 1 62 LYS HA H -21.708 1.569 -18.888 1.00 . A A . 62 LYS HA 1 1 3 3661 1 1 62 LYS HB2 H -22.472 -0.796 -19.102 1.00 . A A . 62 LYS HB2 1 1 3 3662 1 1 62 LYS HB3 H -24.039 -0.204 -19.638 1.00 . A A . 62 LYS HB3 1 1 3 3663 1 1 62 LYS HD2 H -23.160 -1.958 -21.173 1.00 . A A . 62 LYS HD2 1 1 3 3664 1 1 62 LYS HD3 H -22.693 -1.246 -22.719 1.00 . A A . 62 LYS HD3 1 1 3 3665 1 1 62 LYS HE2 H -20.537 -1.494 -20.728 1.00 . A A . 62 LYS HE2 1 1 3 3666 1 1 62 LYS HE3 H -21.184 -3.016 -21.338 1.00 . A A . 62 LYS HE3 1 1 3 3667 1 1 62 LYS HG2 H -23.126 0.687 -21.629 1.00 . A A . 62 LYS HG2 1 1 3 3668 1 1 62 LYS HG3 H -21.473 0.468 -21.050 1.00 . A A . 62 LYS HG3 1 1 3 3669 1 1 62 LYS HZ1 H -19.711 -0.923 -22.752 1.00 . A A . 62 LYS HZ1 1 1 3 3670 1 1 62 LYS HZ2 H -20.891 -1.769 -23.619 1.00 . A A . 62 LYS HZ2 1 1 3 3671 1 1 62 LYS HZ3 H -19.607 -2.605 -22.901 1.00 . A A . 62 LYS HZ3 1 1 3 3672 1 1 62 LYS N N -23.108 1.129 -17.437 1.00 . A A . 62 LYS N 1 1 3 3673 1 1 62 LYS NZ N -20.262 -1.804 -22.792 1.00 . A A . 62 LYS NZ 1 1 3 3674 1 1 62 LYS O O -23.090 3.146 -20.351 1.00 . A A . 62 LYS O 1 1 3 3675 1 1 63 LYS C C -25.236 5.011 -19.047 1.00 . A A . 63 LYS C 1 1 3 3676 1 1 63 LYS CA C -25.688 3.632 -19.519 1.00 . A A . 63 LYS CA 1 1 3 3677 1 1 63 LYS CB C -27.129 3.376 -19.071 1.00 . A A . 63 LYS CB 1 1 3 3678 1 1 63 LYS CD C -28.377 5.350 -18.146 1.00 . A A . 63 LYS CD 1 1 3 3679 1 1 63 LYS CE C -28.007 6.811 -18.352 1.00 . A A . 63 LYS CE 1 1 3 3680 1 1 63 LYS CG C -28.077 4.520 -19.384 1.00 . A A . 63 LYS CG 1 1 3 3681 1 1 63 LYS H H -25.132 1.993 -18.301 1.00 . A A . 63 LYS H 1 1 3 3682 1 1 63 LYS HA H -25.645 3.602 -20.597 1.00 . A A . 63 LYS HA 1 1 3 3683 1 1 63 LYS HB2 H -27.494 2.488 -19.565 1.00 . A A . 63 LYS HB2 1 1 3 3684 1 1 63 LYS HB3 H -27.136 3.211 -18.003 1.00 . A A . 63 LYS HB3 1 1 3 3685 1 1 63 LYS HD2 H -29.432 5.285 -17.927 1.00 . A A . 63 LYS HD2 1 1 3 3686 1 1 63 LYS HD3 H -27.809 4.958 -17.314 1.00 . A A . 63 LYS HD3 1 1 3 3687 1 1 63 LYS HE2 H -26.965 6.944 -18.103 1.00 . A A . 63 LYS HE2 1 1 3 3688 1 1 63 LYS HE3 H -28.164 7.066 -19.390 1.00 . A A . 63 LYS HE3 1 1 3 3689 1 1 63 LYS HG2 H -27.624 5.157 -20.129 1.00 . A A . 63 LYS HG2 1 1 3 3690 1 1 63 LYS HG3 H -29.002 4.115 -19.767 1.00 . A A . 63 LYS HG3 1 1 3 3691 1 1 63 LYS HZ1 H -28.710 7.466 -16.497 1.00 . A A . 63 LYS HZ1 1 1 3 3692 1 1 63 LYS HZ2 H -29.833 7.629 -17.752 1.00 . A A . 63 LYS HZ2 1 1 3 3693 1 1 63 LYS HZ3 H -28.531 8.703 -17.638 1.00 . A A . 63 LYS HZ3 1 1 3 3694 1 1 63 LYS N N -24.806 2.591 -19.006 1.00 . A A . 63 LYS N 1 1 3 3695 1 1 63 LYS NZ N -28.828 7.716 -17.500 1.00 . A A . 63 LYS NZ 1 1 3 3696 1 1 63 LYS O O -25.551 6.026 -19.670 1.00 . A A . 63 LYS O 1 1 3 3697 1 1 64 LEU C C -22.722 6.736 -18.102 1.00 . A A . 64 LEU C 1 1 3 3698 1 1 64 LEU CA C -23.997 6.294 -17.391 1.00 . A A . 64 LEU CA 1 1 3 3699 1 1 64 LEU CB C -23.732 6.142 -15.892 1.00 . A A . 64 LEU CB 1 1 3 3700 1 1 64 LEU CD1 C -24.209 4.991 -13.717 1.00 . A A . 64 LEU CD1 1 1 3 3701 1 1 64 LEU CD2 C -26.090 5.939 -15.065 1.00 . A A . 64 LEU CD2 1 1 3 3702 1 1 64 LEU CG C -24.724 5.271 -15.120 1.00 . A A . 64 LEU CG 1 1 3 3703 1 1 64 LEU H H -24.276 4.199 -17.493 1.00 . A A . 64 LEU H 1 1 3 3704 1 1 64 LEU HA H -24.757 7.047 -17.540 1.00 . A A . 64 LEU HA 1 1 3 3705 1 1 64 LEU HB2 H -22.751 5.711 -15.771 1.00 . A A . 64 LEU HB2 1 1 3 3706 1 1 64 LEU HB3 H -23.746 7.130 -15.453 1.00 . A A . 64 LEU HB3 1 1 3 3707 1 1 64 LEU HD11 H -23.129 4.988 -13.724 1.00 . A A . 64 LEU HD11 1 1 3 3708 1 1 64 LEU HD12 H -24.569 4.028 -13.387 1.00 . A A . 64 LEU HD12 1 1 3 3709 1 1 64 LEU HD13 H -24.564 5.757 -13.044 1.00 . A A . 64 LEU HD13 1 1 3 3710 1 1 64 LEU HD21 H -26.290 6.267 -14.055 1.00 . A A . 64 LEU HD21 1 1 3 3711 1 1 64 LEU HD22 H -26.849 5.233 -15.370 1.00 . A A . 64 LEU HD22 1 1 3 3712 1 1 64 LEU HD23 H -26.102 6.790 -15.729 1.00 . A A . 64 LEU HD23 1 1 3 3713 1 1 64 LEU HG H -24.834 4.324 -15.630 1.00 . A A . 64 LEU HG 1 1 3 3714 1 1 64 LEU N N -24.495 5.040 -17.945 1.00 . A A . 64 LEU N 1 1 3 3715 1 1 64 LEU O O -21.965 5.923 -18.633 1.00 . A A . 64 LEU O 1 1 3 3716 1 1 65 PRO C C -20.005 8.300 -18.001 1.00 . A A . 65 PRO C 1 1 3 3717 1 1 65 PRO CA C -21.291 8.634 -18.751 1.00 . A A . 65 PRO CA 1 1 3 3718 1 1 65 PRO CB C -21.562 10.139 -18.702 1.00 . A A . 65 PRO CB 1 1 3 3719 1 1 65 PRO CD C -23.334 9.081 -17.497 1.00 . A A . 65 PRO CD 1 1 3 3720 1 1 65 PRO CG C -22.485 10.321 -17.548 1.00 . A A . 65 PRO CG 1 1 3 3721 1 1 65 PRO HA H -21.199 8.315 -19.779 1.00 . A A . 65 PRO HA 1 1 3 3722 1 1 65 PRO HB2 H -20.632 10.670 -18.553 1.00 . A A . 65 PRO HB2 1 1 3 3723 1 1 65 PRO HB3 H -22.020 10.456 -19.627 1.00 . A A . 65 PRO HB3 1 1 3 3724 1 1 65 PRO HD2 H -23.570 8.826 -16.475 1.00 . A A . 65 PRO HD2 1 1 3 3725 1 1 65 PRO HD3 H -24.239 9.219 -18.072 1.00 . A A . 65 PRO HD3 1 1 3 3726 1 1 65 PRO HG2 H -21.917 10.423 -16.636 1.00 . A A . 65 PRO HG2 1 1 3 3727 1 1 65 PRO HG3 H -23.104 11.192 -17.706 1.00 . A A . 65 PRO HG3 1 1 3 3728 1 1 65 PRO N N -22.475 8.054 -18.111 1.00 . A A . 65 PRO N 1 1 3 3729 1 1 65 PRO O O -20.021 8.082 -16.790 1.00 . A A . 65 PRO O 1 1 3 3730 1 1 66 ALA C C -17.307 8.879 -16.955 1.00 . A A . 66 ALA C 1 1 3 3731 1 1 66 ALA CA C -17.600 7.956 -18.132 1.00 . A A . 66 ALA CA 1 1 3 3732 1 1 66 ALA CB C -16.499 8.063 -19.177 1.00 . A A . 66 ALA CB 1 1 3 3733 1 1 66 ALA H H -18.946 8.443 -19.691 1.00 . A A . 66 ALA H 1 1 3 3734 1 1 66 ALA HA H -17.628 6.935 -17.778 1.00 . A A . 66 ALA HA 1 1 3 3735 1 1 66 ALA HB1 H -16.906 8.477 -20.087 1.00 . A A . 66 ALA HB1 1 1 3 3736 1 1 66 ALA HB2 H -15.714 8.707 -18.807 1.00 . A A . 66 ALA HB2 1 1 3 3737 1 1 66 ALA HB3 H -16.095 7.082 -19.376 1.00 . A A . 66 ALA HB3 1 1 3 3738 1 1 66 ALA N N -18.894 8.261 -18.729 1.00 . A A . 66 ALA N 1 1 3 3739 1 1 66 ALA O O -16.652 8.484 -15.990 1.00 . A A . 66 ALA O 1 1 3 3740 1 1 67 LYS C C -18.347 10.699 -14.718 1.00 . A A . 67 LYS C 1 1 3 3741 1 1 67 LYS CA C -17.588 11.093 -15.981 1.00 . A A . 67 LYS CA 1 1 3 3742 1 1 67 LYS CB C -18.037 12.480 -16.448 1.00 . A A . 67 LYS CB 1 1 3 3743 1 1 67 LYS CD C -19.942 13.902 -17.258 1.00 . A A . 67 LYS CD 1 1 3 3744 1 1 67 LYS CE C -19.576 15.156 -16.479 1.00 . A A . 67 LYS CE 1 1 3 3745 1 1 67 LYS CG C -19.546 12.643 -16.505 1.00 . A A . 67 LYS CG 1 1 3 3746 1 1 67 LYS H H -18.311 10.368 -17.834 1.00 . A A . 67 LYS H 1 1 3 3747 1 1 67 LYS HA H -16.532 11.121 -15.758 1.00 . A A . 67 LYS HA 1 1 3 3748 1 1 67 LYS HB2 H -17.641 13.220 -15.769 1.00 . A A . 67 LYS HB2 1 1 3 3749 1 1 67 LYS HB3 H -17.638 12.660 -17.436 1.00 . A A . 67 LYS HB3 1 1 3 3750 1 1 67 LYS HD2 H -19.428 13.920 -18.208 1.00 . A A . 67 LYS HD2 1 1 3 3751 1 1 67 LYS HD3 H -21.010 13.891 -17.425 1.00 . A A . 67 LYS HD3 1 1 3 3752 1 1 67 LYS HE2 H -20.442 15.797 -16.426 1.00 . A A . 67 LYS HE2 1 1 3 3753 1 1 67 LYS HE3 H -19.278 14.870 -15.481 1.00 . A A . 67 LYS HE3 1 1 3 3754 1 1 67 LYS HG2 H -19.973 11.788 -17.006 1.00 . A A . 67 LYS HG2 1 1 3 3755 1 1 67 LYS HG3 H -19.931 12.702 -15.497 1.00 . A A . 67 LYS HG3 1 1 3 3756 1 1 67 LYS HZ1 H -18.836 16.581 -17.815 1.00 . A A . 67 LYS HZ1 1 1 3 3757 1 1 67 LYS HZ2 H -17.823 15.242 -17.612 1.00 . A A . 67 LYS HZ2 1 1 3 3758 1 1 67 LYS HZ3 H -17.916 16.423 -16.404 1.00 . A A . 67 LYS HZ3 1 1 3 3759 1 1 67 LYS N N -17.796 10.112 -17.040 1.00 . A A . 67 LYS N 1 1 3 3760 1 1 67 LYS NZ N -18.459 15.903 -17.123 1.00 . A A . 67 LYS NZ 1 1 3 3761 1 1 67 LYS O O -17.934 11.030 -13.606 1.00 . A A . 67 LYS O 1 1 3 3762 1 1 68 ASP C C -19.878 8.144 -13.332 1.00 . A A . 68 ASP C 1 1 3 3763 1 1 68 ASP CA C -20.272 9.551 -13.771 1.00 . A A . 68 ASP CA 1 1 3 3764 1 1 68 ASP CB C -21.756 9.586 -14.143 1.00 . A A . 68 ASP CB 1 1 3 3765 1 1 68 ASP CG C -22.659 9.542 -12.926 1.00 . A A . 68 ASP CG 1 1 3 3766 1 1 68 ASP H H -19.735 9.759 -15.808 1.00 . A A . 68 ASP H 1 1 3 3767 1 1 68 ASP HA H -20.101 10.231 -12.951 1.00 . A A . 68 ASP HA 1 1 3 3768 1 1 68 ASP HB2 H -21.962 10.495 -14.689 1.00 . A A . 68 ASP HB2 1 1 3 3769 1 1 68 ASP HB3 H -21.983 8.736 -14.769 1.00 . A A . 68 ASP HB3 1 1 3 3770 1 1 68 ASP N N -19.457 9.992 -14.897 1.00 . A A . 68 ASP N 1 1 3 3771 1 1 68 ASP O O -20.714 7.372 -12.861 1.00 . A A . 68 ASP O 1 1 3 3772 1 1 68 ASP OD1 O -23.431 8.569 -12.795 1.00 . A A . 68 ASP OD1 1 1 3 3773 1 1 68 ASP OD2 O -22.593 10.481 -12.105 1.00 . A A . 68 ASP OD2 1 1 3 3774 1 1 69 LYS C C -16.578 6.530 -12.950 1.00 . A A . 69 LYS C 1 1 3 3775 1 1 69 LYS CA C -18.094 6.503 -13.112 1.00 . A A . 69 LYS CA 1 1 3 3776 1 1 69 LYS CB C -18.487 5.460 -14.162 1.00 . A A . 69 LYS CB 1 1 3 3777 1 1 69 LYS CD C -18.238 4.613 -16.513 1.00 . A A . 69 LYS CD 1 1 3 3778 1 1 69 LYS CE C -19.615 4.857 -17.112 1.00 . A A . 69 LYS CE 1 1 3 3779 1 1 69 LYS CG C -17.860 5.702 -15.524 1.00 . A A . 69 LYS CG 1 1 3 3780 1 1 69 LYS H H -17.982 8.475 -13.872 1.00 . A A . 69 LYS H 1 1 3 3781 1 1 69 LYS HA H -18.540 6.235 -12.167 1.00 . A A . 69 LYS HA 1 1 3 3782 1 1 69 LYS HB2 H -18.178 4.485 -13.815 1.00 . A A . 69 LYS HB2 1 1 3 3783 1 1 69 LYS HB3 H -19.561 5.469 -14.276 1.00 . A A . 69 LYS HB3 1 1 3 3784 1 1 69 LYS HD2 H -17.510 4.593 -17.310 1.00 . A A . 69 LYS HD2 1 1 3 3785 1 1 69 LYS HD3 H -18.241 3.660 -16.002 1.00 . A A . 69 LYS HD3 1 1 3 3786 1 1 69 LYS HE2 H -20.362 4.644 -16.363 1.00 . A A . 69 LYS HE2 1 1 3 3787 1 1 69 LYS HE3 H -19.686 5.893 -17.407 1.00 . A A . 69 LYS HE3 1 1 3 3788 1 1 69 LYS HG2 H -18.204 6.653 -15.904 1.00 . A A . 69 LYS HG2 1 1 3 3789 1 1 69 LYS HG3 H -16.785 5.722 -15.417 1.00 . A A . 69 LYS HG3 1 1 3 3790 1 1 69 LYS HZ1 H -20.728 3.437 -18.164 1.00 . A A . 69 LYS HZ1 1 1 3 3791 1 1 69 LYS HZ2 H -19.063 3.346 -18.445 1.00 . A A . 69 LYS HZ2 1 1 3 3792 1 1 69 LYS HZ3 H -19.974 4.584 -19.152 1.00 . A A . 69 LYS HZ3 1 1 3 3793 1 1 69 LYS N N -18.601 7.816 -13.491 1.00 . A A . 69 LYS N 1 1 3 3794 1 1 69 LYS NZ N -19.862 3.996 -18.302 1.00 . A A . 69 LYS NZ 1 1 3 3795 1 1 69 LYS O O -15.868 7.143 -13.749 1.00 . A A . 69 LYS O 1 1 3 3796 1 1 70 LYS C C -13.997 4.678 -12.435 1.00 . A A . 70 LYS C 1 1 3 3797 1 1 70 LYS CA C -14.653 5.807 -11.646 1.00 . A A . 70 LYS CA 1 1 3 3798 1 1 70 LYS CB C -14.399 5.613 -10.150 1.00 . A A . 70 LYS CB 1 1 3 3799 1 1 70 LYS CD C -12.033 6.449 -10.261 1.00 . A A . 70 LYS CD 1 1 3 3800 1 1 70 LYS CE C -12.349 7.746 -9.531 1.00 . A A . 70 LYS CE 1 1 3 3801 1 1 70 LYS CG C -12.947 5.321 -9.813 1.00 . A A . 70 LYS CG 1 1 3 3802 1 1 70 LYS H H -16.702 5.393 -11.311 1.00 . A A . 70 LYS H 1 1 3 3803 1 1 70 LYS HA H -14.222 6.746 -11.958 1.00 . A A . 70 LYS HA 1 1 3 3804 1 1 70 LYS HB2 H -14.695 6.510 -9.627 1.00 . A A . 70 LYS HB2 1 1 3 3805 1 1 70 LYS HB3 H -15.001 4.787 -9.799 1.00 . A A . 70 LYS HB3 1 1 3 3806 1 1 70 LYS HD2 H -11.009 6.175 -10.056 1.00 . A A . 70 LYS HD2 1 1 3 3807 1 1 70 LYS HD3 H -12.161 6.604 -11.323 1.00 . A A . 70 LYS HD3 1 1 3 3808 1 1 70 LYS HE2 H -13.334 8.077 -9.822 1.00 . A A . 70 LYS HE2 1 1 3 3809 1 1 70 LYS HE3 H -12.333 7.558 -8.467 1.00 . A A . 70 LYS HE3 1 1 3 3810 1 1 70 LYS HG2 H -12.852 5.199 -8.744 1.00 . A A . 70 LYS HG2 1 1 3 3811 1 1 70 LYS HG3 H -12.648 4.409 -10.309 1.00 . A A . 70 LYS HG3 1 1 3 3812 1 1 70 LYS HZ1 H -10.529 8.727 -9.234 1.00 . A A . 70 LYS HZ1 1 1 3 3813 1 1 70 LYS HZ2 H -11.792 9.752 -9.700 1.00 . A A . 70 LYS HZ2 1 1 3 3814 1 1 70 LYS HZ3 H -11.060 8.739 -10.841 1.00 . A A . 70 LYS HZ3 1 1 3 3815 1 1 70 LYS N N -16.086 5.862 -11.912 1.00 . A A . 70 LYS N 1 1 3 3816 1 1 70 LYS NZ N -11.364 8.816 -9.849 1.00 . A A . 70 LYS NZ 1 1 3 3817 1 1 70 LYS O O -14.305 3.504 -12.230 1.00 . A A . 70 LYS O 1 1 3 3818 1 1 71 SER C C -13.336 3.433 -15.177 1.00 . A A . 71 SER C 1 1 3 3819 1 1 71 SER CA C -12.391 4.060 -14.157 1.00 . A A . 71 SER CA 1 1 3 3820 1 1 71 SER CB C -11.779 2.970 -13.275 1.00 . A A . 71 SER CB 1 1 3 3821 1 1 71 SER H H -12.888 5.994 -13.453 1.00 . A A . 71 SER H 1 1 3 3822 1 1 71 SER HA H -11.599 4.571 -14.684 1.00 . A A . 71 SER HA 1 1 3 3823 1 1 71 SER HB2 H -12.051 3.148 -12.246 1.00 . A A . 71 SER HB2 1 1 3 3824 1 1 71 SER HB3 H -12.155 2.006 -13.585 1.00 . A A . 71 SER HB3 1 1 3 3825 1 1 71 SER HG H -9.988 3.460 -12.649 1.00 . A A . 71 SER HG 1 1 3 3826 1 1 71 SER N N -13.090 5.042 -13.336 1.00 . A A . 71 SER N 1 1 3 3827 1 1 71 SER O O -13.276 3.741 -16.367 1.00 . A A . 71 SER O 1 1 3 3828 1 1 71 SER OG O -10.365 2.964 -13.379 1.00 . A A . 71 SER OG 1 1 3 3829 1 1 72 ASP C C -16.323 1.300 -14.760 1.00 . A A . 72 ASP C 1 1 3 3830 1 1 72 ASP CA C -15.169 1.881 -15.571 1.00 . A A . 72 ASP CA 1 1 3 3831 1 1 72 ASP CB C -14.480 0.772 -16.367 1.00 . A A . 72 ASP CB 1 1 3 3832 1 1 72 ASP CG C -13.821 -0.260 -15.473 1.00 . A A . 72 ASP CG 1 1 3 3833 1 1 72 ASP H H -14.209 2.348 -13.743 1.00 . A A . 72 ASP H 1 1 3 3834 1 1 72 ASP HA H -15.562 2.614 -16.259 1.00 . A A . 72 ASP HA 1 1 3 3835 1 1 72 ASP HB2 H -15.213 0.271 -16.983 1.00 . A A . 72 ASP HB2 1 1 3 3836 1 1 72 ASP HB3 H -13.722 1.210 -17.000 1.00 . A A . 72 ASP HB3 1 1 3 3837 1 1 72 ASP N N -14.209 2.552 -14.702 1.00 . A A . 72 ASP N 1 1 3 3838 1 1 72 ASP O O -16.902 0.279 -15.129 1.00 . A A . 72 ASP O 1 1 3 3839 1 1 72 ASP OD1 O -14.547 -1.099 -14.900 1.00 . A A . 72 ASP OD1 1 1 3 3840 1 1 72 ASP OD2 O -12.580 -0.228 -15.345 1.00 . A A . 72 ASP OD2 1 1 3 3841 1 1 73 MET C C -18.370 2.681 -12.051 1.00 . A A . 73 MET C 1 1 3 3842 1 1 73 MET CA C -17.737 1.506 -12.789 1.00 . A A . 73 MET CA 1 1 3 3843 1 1 73 MET CB C -17.221 0.475 -11.783 1.00 . A A . 73 MET CB 1 1 3 3844 1 1 73 MET CE C -15.348 -1.564 -10.105 1.00 . A A . 73 MET CE 1 1 3 3845 1 1 73 MET CG C -16.069 0.981 -10.931 1.00 . A A . 73 MET CG 1 1 3 3846 1 1 73 MET H H -16.153 2.766 -13.410 1.00 . A A . 73 MET H 1 1 3 3847 1 1 73 MET HA H -18.486 1.043 -13.414 1.00 . A A . 73 MET HA 1 1 3 3848 1 1 73 MET HB2 H -18.031 0.195 -11.126 1.00 . A A . 73 MET HB2 1 1 3 3849 1 1 73 MET HB3 H -16.885 -0.399 -12.321 1.00 . A A . 73 MET HB3 1 1 3 3850 1 1 73 MET HE1 H -15.916 -2.153 -10.811 1.00 . A A . 73 MET HE1 1 1 3 3851 1 1 73 MET HE2 H -14.550 -2.164 -9.696 1.00 . A A . 73 MET HE2 1 1 3 3852 1 1 73 MET HE3 H -15.998 -1.234 -9.307 1.00 . A A . 73 MET HE3 1 1 3 3853 1 1 73 MET HG2 H -15.751 1.941 -11.311 1.00 . A A . 73 MET HG2 1 1 3 3854 1 1 73 MET HG3 H -16.415 1.096 -9.914 1.00 . A A . 73 MET HG3 1 1 3 3855 1 1 73 MET N N -16.652 1.958 -13.652 1.00 . A A . 73 MET N 1 1 3 3856 1 1 73 MET O O -17.695 3.659 -11.727 1.00 . A A . 73 MET O 1 1 3 3857 1 1 73 MET SD S -14.655 -0.138 -10.938 1.00 . A A . 73 MET SD 1 1 3 3858 1 1 74 SER C C -19.870 3.807 -9.670 1.00 . A A . 74 SER C 1 1 3 3859 1 1 74 SER CA C -20.393 3.636 -11.093 1.00 . A A . 74 SER CA 1 1 3 3860 1 1 74 SER CB C -21.890 3.324 -11.063 1.00 . A A . 74 SER CB 1 1 3 3861 1 1 74 SER H H -20.152 1.775 -12.073 1.00 . A A . 74 SER H 1 1 3 3862 1 1 74 SER HA H -20.237 4.557 -11.634 1.00 . A A . 74 SER HA 1 1 3 3863 1 1 74 SER HB2 H -22.380 3.845 -11.872 1.00 . A A . 74 SER HB2 1 1 3 3864 1 1 74 SER HB3 H -22.035 2.259 -11.181 1.00 . A A . 74 SER HB3 1 1 3 3865 1 1 74 SER HG H -23.247 3.194 -9.656 1.00 . A A . 74 SER HG 1 1 3 3866 1 1 74 SER N N -19.669 2.580 -11.789 1.00 . A A . 74 SER N 1 1 3 3867 1 1 74 SER O O -19.225 2.912 -9.122 1.00 . A A . 74 SER O 1 1 3 3868 1 1 74 SER OG O -22.473 3.732 -9.838 1.00 . A A . 74 SER OG 1 1 3 3869 1 1 75 ILE C C -20.362 4.302 -6.716 1.00 . A A . 75 ILE C 1 1 3 3870 1 1 75 ILE CA C -19.712 5.251 -7.718 1.00 . A A . 75 ILE CA 1 1 3 3871 1 1 75 ILE CB C -20.035 6.702 -7.317 1.00 . A A . 75 ILE CB 1 1 3 3872 1 1 75 ILE CD1 C -20.186 8.134 -9.416 1.00 . A A . 75 ILE CD1 1 1 3 3873 1 1 75 ILE CG1 C -19.328 7.683 -8.255 1.00 . A A . 75 ILE CG1 1 1 3 3874 1 1 75 ILE CG2 C -19.629 6.956 -5.873 1.00 . A A . 75 ILE CG2 1 1 3 3875 1 1 75 ILE H H -20.670 5.636 -9.565 1.00 . A A . 75 ILE H 1 1 3 3876 1 1 75 ILE HA H -18.640 5.118 -7.680 1.00 . A A . 75 ILE HA 1 1 3 3877 1 1 75 ILE HB H -21.102 6.845 -7.396 1.00 . A A . 75 ILE HB 1 1 3 3878 1 1 75 ILE HD11 H -19.837 9.092 -9.771 1.00 . A A . 75 ILE HD11 1 1 3 3879 1 1 75 ILE HD12 H -20.125 7.409 -10.213 1.00 . A A . 75 ILE HD12 1 1 3 3880 1 1 75 ILE HD13 H -21.213 8.225 -9.090 1.00 . A A . 75 ILE HD13 1 1 3 3881 1 1 75 ILE HG12 H -19.038 8.559 -7.697 1.00 . A A . 75 ILE HG12 1 1 3 3882 1 1 75 ILE HG13 H -18.445 7.209 -8.659 1.00 . A A . 75 ILE HG13 1 1 3 3883 1 1 75 ILE HG21 H -18.879 6.237 -5.578 1.00 . A A . 75 ILE HG21 1 1 3 3884 1 1 75 ILE HG22 H -19.226 7.953 -5.783 1.00 . A A . 75 ILE HG22 1 1 3 3885 1 1 75 ILE HG23 H -20.493 6.857 -5.233 1.00 . A A . 75 ILE HG23 1 1 3 3886 1 1 75 ILE N N -20.153 4.962 -9.077 1.00 . A A . 75 ILE N 1 1 3 3887 1 1 75 ILE O O -19.748 3.919 -5.720 1.00 . A A . 75 ILE O 1 1 3 3888 1 1 76 ALA C C -21.717 1.626 -6.122 1.00 . A A . 76 ALA C 1 1 3 3889 1 1 76 ALA CA C -22.339 3.018 -6.113 1.00 . A A . 76 ALA CA 1 1 3 3890 1 1 76 ALA CB C -23.801 2.948 -6.529 1.00 . A A . 76 ALA CB 1 1 3 3891 1 1 76 ALA H H -22.043 4.264 -7.797 1.00 . A A . 76 ALA H 1 1 3 3892 1 1 76 ALA HA H -22.295 3.415 -5.109 1.00 . A A . 76 ALA HA 1 1 3 3893 1 1 76 ALA HB1 H -24.039 3.801 -7.149 1.00 . A A . 76 ALA HB1 1 1 3 3894 1 1 76 ALA HB2 H -23.973 2.039 -7.086 1.00 . A A . 76 ALA HB2 1 1 3 3895 1 1 76 ALA HB3 H -24.426 2.956 -5.649 1.00 . A A . 76 ALA HB3 1 1 3 3896 1 1 76 ALA N N -21.607 3.925 -6.988 1.00 . A A . 76 ALA N 1 1 3 3897 1 1 76 ALA O O -21.552 1.002 -5.073 1.00 . A A . 76 ALA O 1 1 3 3898 1 1 77 HIS C C -19.302 -0.151 -7.042 1.00 . A A . 77 HIS C 1 1 3 3899 1 1 77 HIS CA C -20.770 -0.177 -7.456 1.00 . A A . 77 HIS CA 1 1 3 3900 1 1 77 HIS CB C -20.896 -0.663 -8.900 1.00 . A A . 77 HIS CB 1 1 3 3901 1 1 77 HIS CD2 C -23.482 -0.860 -8.877 1.00 . A A . 77 HIS CD2 1 1 3 3902 1 1 77 HIS CE1 C -23.875 -0.158 -10.917 1.00 . A A . 77 HIS CE1 1 1 3 3903 1 1 77 HIS CG C -22.288 -0.569 -9.445 1.00 . A A . 77 HIS CG 1 1 3 3904 1 1 77 HIS H H -21.530 1.688 -8.111 1.00 . A A . 77 HIS H 1 1 3 3905 1 1 77 HIS HA H -21.302 -0.857 -6.809 1.00 . A A . 77 HIS HA 1 1 3 3906 1 1 77 HIS HB2 H -20.253 -0.067 -9.531 1.00 . A A . 77 HIS HB2 1 1 3 3907 1 1 77 HIS HB3 H -20.587 -1.697 -8.954 1.00 . A A . 77 HIS HB3 1 1 3 3908 1 1 77 HIS HD1 H -21.909 0.154 -11.387 1.00 . A A . 77 HIS HD1 1 1 3 3909 1 1 77 HIS HD2 H -23.643 -1.230 -7.875 1.00 . A A . 77 HIS HD2 1 1 3 3910 1 1 77 HIS HE1 H -24.385 0.130 -11.824 1.00 . A A . 77 HIS HE1 1 1 3 3911 1 1 77 HIS N N -21.374 1.143 -7.312 1.00 . A A . 77 HIS N 1 1 3 3912 1 1 77 HIS ND1 N -22.569 -0.133 -10.722 1.00 . A A . 77 HIS ND1 1 1 3 3913 1 1 77 HIS NE2 N -24.453 -0.595 -9.812 1.00 . A A . 77 HIS NE2 1 1 3 3914 1 1 77 HIS O O -18.790 -1.115 -6.473 1.00 . A A . 77 HIS O 1 1 3 3915 1 1 78 TYR C C -16.994 0.898 -5.498 1.00 . A A . 78 TYR C 1 1 3 3916 1 1 78 TYR CA C -17.220 1.108 -6.992 1.00 . A A . 78 TYR CA 1 1 3 3917 1 1 78 TYR CB C -16.719 2.493 -7.405 1.00 . A A . 78 TYR CB 1 1 3 3918 1 1 78 TYR CD1 C -14.305 2.500 -8.145 1.00 . A A . 78 TYR CD1 1 1 3 3919 1 1 78 TYR CD2 C -14.793 3.115 -5.895 1.00 . A A . 78 TYR CD2 1 1 3 3920 1 1 78 TYR CE1 C -12.957 2.693 -7.911 1.00 . A A . 78 TYR CE1 1 1 3 3921 1 1 78 TYR CE2 C -13.448 3.312 -5.652 1.00 . A A . 78 TYR CE2 1 1 3 3922 1 1 78 TYR CG C -15.245 2.707 -7.143 1.00 . A A . 78 TYR CG 1 1 3 3923 1 1 78 TYR CZ C -12.534 3.100 -6.663 1.00 . A A . 78 TYR CZ 1 1 3 3924 1 1 78 TYR H H -19.093 1.693 -7.786 1.00 . A A . 78 TYR H 1 1 3 3925 1 1 78 TYR HA H -16.666 0.358 -7.538 1.00 . A A . 78 TYR HA 1 1 3 3926 1 1 78 TYR HB2 H -16.891 2.631 -8.461 1.00 . A A . 78 TYR HB2 1 1 3 3927 1 1 78 TYR HB3 H -17.266 3.245 -6.855 1.00 . A A . 78 TYR HB3 1 1 3 3928 1 1 78 TYR HD1 H -14.640 2.181 -9.122 1.00 . A A . 78 TYR HD1 1 1 3 3929 1 1 78 TYR HD2 H -15.512 3.280 -5.105 1.00 . A A . 78 TYR HD2 1 1 3 3930 1 1 78 TYR HE1 H -12.241 2.527 -8.702 1.00 . A A . 78 TYR HE1 1 1 3 3931 1 1 78 TYR HE2 H -13.116 3.630 -4.674 1.00 . A A . 78 TYR HE2 1 1 3 3932 1 1 78 TYR HH H -10.692 3.070 -7.213 1.00 . A A . 78 TYR HH 1 1 3 3933 1 1 78 TYR N N -18.630 0.958 -7.332 1.00 . A A . 78 TYR N 1 1 3 3934 1 1 78 TYR O O -16.030 0.252 -5.090 1.00 . A A . 78 TYR O 1 1 3 3935 1 1 78 TYR OH O -11.192 3.293 -6.424 1.00 . A A . 78 TYR OH 1 1 3 3936 1 1 79 ASN C C -17.853 -0.143 -2.814 1.00 . A A . 79 ASN C 1 1 3 3937 1 1 79 ASN CA C -17.792 1.321 -3.238 1.00 . A A . 79 ASN CA 1 1 3 3938 1 1 79 ASN CB C -18.914 2.108 -2.558 1.00 . A A . 79 ASN CB 1 1 3 3939 1 1 79 ASN CG C -18.540 3.558 -2.317 1.00 . A A . 79 ASN CG 1 1 3 3940 1 1 79 ASN H H -18.639 1.952 -5.072 1.00 . A A . 79 ASN H 1 1 3 3941 1 1 79 ASN HA H -16.841 1.733 -2.934 1.00 . A A . 79 ASN HA 1 1 3 3942 1 1 79 ASN HB2 H -19.794 2.083 -3.184 1.00 . A A . 79 ASN HB2 1 1 3 3943 1 1 79 ASN HB3 H -19.142 1.651 -1.606 1.00 . A A . 79 ASN HB3 1 1 3 3944 1 1 79 ASN HD21 H -20.195 4.164 -3.239 1.00 . A A . 79 ASN HD21 1 1 3 3945 1 1 79 ASN HD22 H -19.169 5.417 -2.635 1.00 . A A . 79 ASN HD22 1 1 3 3946 1 1 79 ASN N N -17.892 1.448 -4.687 1.00 . A A . 79 ASN N 1 1 3 3947 1 1 79 ASN ND2 N -19.387 4.472 -2.777 1.00 . A A . 79 ASN ND2 1 1 3 3948 1 1 79 ASN O O -17.205 -0.548 -1.850 1.00 . A A . 79 ASN O 1 1 3 3949 1 1 79 ASN OD1 O -17.502 3.852 -1.724 1.00 . A A . 79 ASN OD1 1 1 3 3950 1 1 80 ALA C C -17.496 -3.110 -3.555 1.00 . A A . 80 ALA C 1 1 3 3951 1 1 80 ALA CA C -18.781 -2.351 -3.244 1.00 . A A . 80 ALA CA 1 1 3 3952 1 1 80 ALA CB C -19.946 -2.939 -4.027 1.00 . A A . 80 ALA CB 1 1 3 3953 1 1 80 ALA H H -19.129 -0.550 -4.299 1.00 . A A . 80 ALA H 1 1 3 3954 1 1 80 ALA HA H -19.000 -2.450 -2.191 1.00 . A A . 80 ALA HA 1 1 3 3955 1 1 80 ALA HB1 H -19.856 -2.662 -5.067 1.00 . A A . 80 ALA HB1 1 1 3 3956 1 1 80 ALA HB2 H -19.933 -4.015 -3.938 1.00 . A A . 80 ALA HB2 1 1 3 3957 1 1 80 ALA HB3 H -20.875 -2.556 -3.631 1.00 . A A . 80 ALA HB3 1 1 3 3958 1 1 80 ALA N N -18.637 -0.932 -3.542 1.00 . A A . 80 ALA N 1 1 3 3959 1 1 80 ALA O O -17.047 -3.941 -2.764 1.00 . A A . 80 ALA O 1 1 3 3960 1 1 81 VAL C C -14.545 -3.199 -4.140 1.00 . A A . 81 VAL C 1 1 3 3961 1 1 81 VAL CA C -15.673 -3.477 -5.126 1.00 . A A . 81 VAL CA 1 1 3 3962 1 1 81 VAL CB C -15.238 -3.017 -6.530 1.00 . A A . 81 VAL CB 1 1 3 3963 1 1 81 VAL CG1 C -14.101 -3.885 -7.048 1.00 . A A . 81 VAL CG1 1 1 3 3964 1 1 81 VAL CG2 C -16.419 -3.043 -7.489 1.00 . A A . 81 VAL CG2 1 1 3 3965 1 1 81 VAL H H -17.313 -2.150 -5.299 1.00 . A A . 81 VAL H 1 1 3 3966 1 1 81 VAL HA H -15.855 -4.541 -5.160 1.00 . A A . 81 VAL HA 1 1 3 3967 1 1 81 VAL HB H -14.881 -2.000 -6.459 1.00 . A A . 81 VAL HB 1 1 3 3968 1 1 81 VAL HG11 H -13.162 -3.513 -6.665 1.00 . A A . 81 VAL HG11 1 1 3 3969 1 1 81 VAL HG12 H -14.247 -4.904 -6.720 1.00 . A A . 81 VAL HG12 1 1 3 3970 1 1 81 VAL HG13 H -14.087 -3.852 -8.128 1.00 . A A . 81 VAL HG13 1 1 3 3971 1 1 81 VAL HG21 H -17.191 -3.683 -7.090 1.00 . A A . 81 VAL HG21 1 1 3 3972 1 1 81 VAL HG22 H -16.808 -2.042 -7.609 1.00 . A A . 81 VAL HG22 1 1 3 3973 1 1 81 VAL HG23 H -16.096 -3.420 -8.448 1.00 . A A . 81 VAL HG23 1 1 3 3974 1 1 81 VAL N N -16.908 -2.821 -4.711 1.00 . A A . 81 VAL N 1 1 3 3975 1 1 81 VAL O O -13.821 -4.109 -3.734 1.00 . A A . 81 VAL O 1 1 3 3976 1 1 82 HIS C C -13.473 -2.323 -1.513 1.00 . A A . 82 HIS C 1 1 3 3977 1 1 82 HIS CA C -13.359 -1.536 -2.815 1.00 . A A . 82 HIS CA 1 1 3 3978 1 1 82 HIS CB C -13.450 -0.037 -2.527 1.00 . A A . 82 HIS CB 1 1 3 3979 1 1 82 HIS CD2 C -11.266 0.627 -1.295 1.00 . A A . 82 HIS CD2 1 1 3 3980 1 1 82 HIS CE1 C -12.124 1.035 0.681 1.00 . A A . 82 HIS CE1 1 1 3 3981 1 1 82 HIS CG C -12.599 0.405 -1.376 1.00 . A A . 82 HIS CG 1 1 3 3982 1 1 82 HIS H H -15.007 -1.254 -4.114 1.00 . A A . 82 HIS H 1 1 3 3983 1 1 82 HIS HA H -12.403 -1.749 -3.267 1.00 . A A . 82 HIS HA 1 1 3 3984 1 1 82 HIS HB2 H -13.133 0.511 -3.402 1.00 . A A . 82 HIS HB2 1 1 3 3985 1 1 82 HIS HB3 H -14.475 0.219 -2.300 1.00 . A A . 82 HIS HB3 1 1 3 3986 1 1 82 HIS HD1 H -14.048 0.599 0.140 1.00 . A A . 82 HIS HD1 1 1 3 3987 1 1 82 HIS HD2 H -10.547 0.517 -2.094 1.00 . A A . 82 HIS HD2 1 1 3 3988 1 1 82 HIS HE1 H -12.225 1.303 1.722 1.00 . A A . 82 HIS HE1 1 1 3 3989 1 1 82 HIS N N -14.400 -1.934 -3.756 1.00 . A A . 82 HIS N 1 1 3 3990 1 1 82 HIS ND1 N -13.107 0.668 -0.122 1.00 . A A . 82 HIS ND1 1 1 3 3991 1 1 82 HIS NE2 N -10.996 1.018 -0.006 1.00 . A A . 82 HIS NE2 1 1 3 3992 1 1 82 HIS O O -12.467 -2.647 -0.882 1.00 . A A . 82 HIS O 1 1 3 3993 1 1 83 SER C C -14.298 -4.751 0.051 1.00 . A A . 83 SER C 1 1 3 3994 1 1 83 SER CA C -14.951 -3.373 0.112 1.00 . A A . 83 SER CA 1 1 3 3995 1 1 83 SER CB C -16.454 -3.518 0.353 1.00 . A A . 83 SER CB 1 1 3 3996 1 1 83 SER H H -15.467 -2.341 -1.663 1.00 . A A . 83 SER H 1 1 3 3997 1 1 83 SER HA H -14.516 -2.817 0.929 1.00 . A A . 83 SER HA 1 1 3 3998 1 1 83 SER HB2 H -16.965 -2.652 -0.038 1.00 . A A . 83 SER HB2 1 1 3 3999 1 1 83 SER HB3 H -16.813 -4.405 -0.149 1.00 . A A . 83 SER HB3 1 1 3 4000 1 1 83 SER HG H -16.001 -4.048 2.184 1.00 . A A . 83 SER HG 1 1 3 4001 1 1 83 SER N N -14.705 -2.627 -1.117 1.00 . A A . 83 SER N 1 1 3 4002 1 1 83 SER O O -13.636 -5.178 0.996 1.00 . A A . 83 SER O 1 1 3 4003 1 1 83 SER OG O -16.740 -3.631 1.737 1.00 . A A . 83 SER OG 1 1 3 4004 1 1 84 ALA C C -12.407 -6.696 -1.430 1.00 . A A . 84 ALA C 1 1 3 4005 1 1 84 ALA CA C -13.920 -6.769 -1.254 1.00 . A A . 84 ALA CA 1 1 3 4006 1 1 84 ALA CB C -14.560 -7.455 -2.452 1.00 . A A . 84 ALA CB 1 1 3 4007 1 1 84 ALA H H -15.028 -5.046 -1.786 1.00 . A A . 84 ALA H 1 1 3 4008 1 1 84 ALA HA H -14.142 -7.354 -0.374 1.00 . A A . 84 ALA HA 1 1 3 4009 1 1 84 ALA HB1 H -13.987 -8.333 -2.711 1.00 . A A . 84 ALA HB1 1 1 3 4010 1 1 84 ALA HB2 H -15.570 -7.745 -2.203 1.00 . A A . 84 ALA HB2 1 1 3 4011 1 1 84 ALA HB3 H -14.576 -6.775 -3.290 1.00 . A A . 84 ALA HB3 1 1 3 4012 1 1 84 ALA N N -14.491 -5.441 -1.068 1.00 . A A . 84 ALA N 1 1 3 4013 1 1 84 ALA O O -11.660 -7.414 -0.766 1.00 . A A . 84 ALA O 1 1 3 4014 1 1 85 ALA C C -9.780 -5.319 -1.313 1.00 . A A . 85 ALA C 1 1 3 4015 1 1 85 ALA CA C -10.537 -5.659 -2.592 1.00 . A A . 85 ALA CA 1 1 3 4016 1 1 85 ALA CB C -10.317 -4.580 -3.642 1.00 . A A . 85 ALA CB 1 1 3 4017 1 1 85 ALA H H -12.606 -5.281 -2.828 1.00 . A A . 85 ALA H 1 1 3 4018 1 1 85 ALA HA H -10.159 -6.592 -2.986 1.00 . A A . 85 ALA HA 1 1 3 4019 1 1 85 ALA HB1 H -9.257 -4.454 -3.810 1.00 . A A . 85 ALA HB1 1 1 3 4020 1 1 85 ALA HB2 H -10.796 -4.872 -4.564 1.00 . A A . 85 ALA HB2 1 1 3 4021 1 1 85 ALA HB3 H -10.739 -3.649 -3.295 1.00 . A A . 85 ALA HB3 1 1 3 4022 1 1 85 ALA N N -11.961 -5.826 -2.330 1.00 . A A . 85 ALA N 1 1 3 4023 1 1 85 ALA O O -8.640 -5.743 -1.123 1.00 . A A . 85 ALA O 1 1 3 4024 1 1 86 LYS C C -9.537 -5.369 1.703 1.00 . A A . 86 LYS C 1 1 3 4025 1 1 86 LYS CA C -9.808 -4.153 0.823 1.00 . A A . 86 LYS CA 1 1 3 4026 1 1 86 LYS CB C -10.712 -3.165 1.564 1.00 . A A . 86 LYS CB 1 1 3 4027 1 1 86 LYS CD C -8.932 -1.446 1.998 1.00 . A A . 86 LYS CD 1 1 3 4028 1 1 86 LYS CE C -8.075 -0.581 1.087 1.00 . A A . 86 LYS CE 1 1 3 4029 1 1 86 LYS CG C -10.298 -1.714 1.390 1.00 . A A . 86 LYS CG 1 1 3 4030 1 1 86 LYS H H -11.328 -4.243 -0.647 1.00 . A A . 86 LYS H 1 1 3 4031 1 1 86 LYS HA H -8.869 -3.670 0.599 1.00 . A A . 86 LYS HA 1 1 3 4032 1 1 86 LYS HB2 H -11.722 -3.276 1.198 1.00 . A A . 86 LYS HB2 1 1 3 4033 1 1 86 LYS HB3 H -10.692 -3.399 2.619 1.00 . A A . 86 LYS HB3 1 1 3 4034 1 1 86 LYS HD2 H -9.061 -0.937 2.942 1.00 . A A . 86 LYS HD2 1 1 3 4035 1 1 86 LYS HD3 H -8.430 -2.390 2.162 1.00 . A A . 86 LYS HD3 1 1 3 4036 1 1 86 LYS HE2 H -7.335 -1.206 0.611 1.00 . A A . 86 LYS HE2 1 1 3 4037 1 1 86 LYS HE3 H -8.710 -0.138 0.333 1.00 . A A . 86 LYS HE3 1 1 3 4038 1 1 86 LYS HG2 H -10.262 -1.483 0.336 1.00 . A A . 86 LYS HG2 1 1 3 4039 1 1 86 LYS HG3 H -11.028 -1.081 1.874 1.00 . A A . 86 LYS HG3 1 1 3 4040 1 1 86 LYS HZ1 H -7.214 1.317 1.214 1.00 . A A . 86 LYS HZ1 1 1 3 4041 1 1 86 LYS HZ2 H -6.473 0.161 2.202 1.00 . A A . 86 LYS HZ2 1 1 3 4042 1 1 86 LYS HZ3 H -7.972 0.812 2.640 1.00 . A A . 86 LYS HZ3 1 1 3 4043 1 1 86 LYS N N -10.420 -4.550 -0.439 1.00 . A A . 86 LYS N 1 1 3 4044 1 1 86 LYS NZ N -7.385 0.503 1.839 1.00 . A A . 86 LYS NZ 1 1 3 4045 1 1 86 LYS O O -8.449 -5.514 2.263 1.00 . A A . 86 LYS O 1 1 3 4046 1 1 87 THR C C -9.346 -8.383 2.059 1.00 . A A . 87 THR C 1 1 3 4047 1 1 87 THR CA C -10.402 -7.445 2.633 1.00 . A A . 87 THR CA 1 1 3 4048 1 1 87 THR CB C -11.741 -8.200 2.738 1.00 . A A . 87 THR CB 1 1 3 4049 1 1 87 THR CG2 C -11.687 -9.246 3.841 1.00 . A A . 87 THR CG2 1 1 3 4050 1 1 87 THR H H -11.375 -6.070 1.351 1.00 . A A . 87 THR H 1 1 3 4051 1 1 87 THR HA H -10.102 -7.146 3.627 1.00 . A A . 87 THR HA 1 1 3 4052 1 1 87 THR HB H -11.930 -8.699 1.798 1.00 . A A . 87 THR HB 1 1 3 4053 1 1 87 THR HG1 H -12.615 -6.791 3.806 1.00 . A A . 87 THR HG1 1 1 3 4054 1 1 87 THR HG21 H -11.801 -8.764 4.801 1.00 . A A . 87 THR HG21 1 1 3 4055 1 1 87 THR HG22 H -10.736 -9.758 3.806 1.00 . A A . 87 THR HG22 1 1 3 4056 1 1 87 THR HG23 H -12.485 -9.959 3.700 1.00 . A A . 87 THR HG23 1 1 3 4057 1 1 87 THR N N -10.533 -6.242 1.821 1.00 . A A . 87 THR N 1 1 3 4058 1 1 87 THR O O -8.580 -8.999 2.800 1.00 . A A . 87 THR O 1 1 3 4059 1 1 87 THR OG1 O -12.804 -7.278 3.000 1.00 . A A . 87 THR OG1 1 1 3 4060 1 1 88 MET C C -6.959 -8.718 0.062 1.00 . A A . 88 MET C 1 1 3 4061 1 1 88 MET CA C -8.347 -9.350 0.062 1.00 . A A . 88 MET CA 1 1 3 4062 1 1 88 MET CB C -8.793 -9.627 -1.375 1.00 . A A . 88 MET CB 1 1 3 4063 1 1 88 MET CE C -11.678 -9.524 -3.395 1.00 . A A . 88 MET CE 1 1 3 4064 1 1 88 MET CG C -9.980 -10.572 -1.471 1.00 . A A . 88 MET CG 1 1 3 4065 1 1 88 MET H H -9.947 -7.972 0.197 1.00 . A A . 88 MET H 1 1 3 4066 1 1 88 MET HA H -8.304 -10.284 0.602 1.00 . A A . 88 MET HA 1 1 3 4067 1 1 88 MET HB2 H -9.066 -8.692 -1.841 1.00 . A A . 88 MET HB2 1 1 3 4068 1 1 88 MET HB3 H -7.969 -10.063 -1.918 1.00 . A A . 88 MET HB3 1 1 3 4069 1 1 88 MET HE1 H -12.399 -9.541 -2.591 1.00 . A A . 88 MET HE1 1 1 3 4070 1 1 88 MET HE2 H -11.154 -8.580 -3.389 1.00 . A A . 88 MET HE2 1 1 3 4071 1 1 88 MET HE3 H -12.188 -9.648 -4.339 1.00 . A A . 88 MET HE3 1 1 3 4072 1 1 88 MET HG2 H -9.707 -11.519 -1.030 1.00 . A A . 88 MET HG2 1 1 3 4073 1 1 88 MET HG3 H -10.806 -10.146 -0.921 1.00 . A A . 88 MET HG3 1 1 3 4074 1 1 88 MET N N -9.311 -8.487 0.735 1.00 . A A . 88 MET N 1 1 3 4075 1 1 88 MET O O -5.951 -9.408 -0.087 1.00 . A A . 88 MET O 1 1 3 4076 1 1 88 MET SD S -10.504 -10.859 -3.172 1.00 . A A . 88 MET SD 1 1 3 4077 1 1 89 GLY C C -5.035 -6.568 -1.136 1.00 . A A . 89 GLY C 1 1 3 4078 1 1 89 GLY CA C -5.644 -6.697 0.247 1.00 . A A . 89 GLY CA 1 1 3 4079 1 1 89 GLY H H -7.749 -6.900 0.345 1.00 . A A . 89 GLY H 1 1 3 4080 1 1 89 GLY HA2 H -5.797 -5.709 0.655 1.00 . A A . 89 GLY HA2 1 1 3 4081 1 1 89 GLY HA3 H -4.955 -7.235 0.881 1.00 . A A . 89 GLY HA3 1 1 3 4082 1 1 89 GLY N N -6.913 -7.399 0.231 1.00 . A A . 89 GLY N 1 1 3 4083 1 1 89 GLY O O -3.814 -6.507 -1.280 1.00 . A A . 89 GLY O 1 1 3 4084 1 1 90 ILE C C -5.568 -4.973 -4.034 1.00 . A A . 90 ILE C 1 1 3 4085 1 1 90 ILE CA C -5.426 -6.406 -3.531 1.00 . A A . 90 ILE CA 1 1 3 4086 1 1 90 ILE CB C -6.202 -7.347 -4.471 1.00 . A A . 90 ILE CB 1 1 3 4087 1 1 90 ILE CD1 C -6.945 -9.764 -4.766 1.00 . A A . 90 ILE CD1 1 1 3 4088 1 1 90 ILE CG1 C -6.072 -8.796 -3.997 1.00 . A A . 90 ILE CG1 1 1 3 4089 1 1 90 ILE CG2 C -5.699 -7.204 -5.899 1.00 . A A . 90 ILE CG2 1 1 3 4090 1 1 90 ILE H H -6.849 -6.580 -1.975 1.00 . A A . 90 ILE H 1 1 3 4091 1 1 90 ILE HA H -4.382 -6.683 -3.558 1.00 . A A . 90 ILE HA 1 1 3 4092 1 1 90 ILE HB H -7.243 -7.061 -4.451 1.00 . A A . 90 ILE HB 1 1 3 4093 1 1 90 ILE HD11 H -7.411 -10.453 -4.078 1.00 . A A . 90 ILE HD11 1 1 3 4094 1 1 90 ILE HD12 H -7.707 -9.216 -5.300 1.00 . A A . 90 ILE HD12 1 1 3 4095 1 1 90 ILE HD13 H -6.338 -10.315 -5.470 1.00 . A A . 90 ILE HD13 1 1 3 4096 1 1 90 ILE HG12 H -5.048 -9.115 -4.109 1.00 . A A . 90 ILE HG12 1 1 3 4097 1 1 90 ILE HG13 H -6.351 -8.853 -2.955 1.00 . A A . 90 ILE HG13 1 1 3 4098 1 1 90 ILE HG21 H -4.619 -7.188 -5.900 1.00 . A A . 90 ILE HG21 1 1 3 4099 1 1 90 ILE HG22 H -6.046 -8.039 -6.488 1.00 . A A . 90 ILE HG22 1 1 3 4100 1 1 90 ILE HG23 H -6.073 -6.284 -6.323 1.00 . A A . 90 ILE HG23 1 1 3 4101 1 1 90 ILE N N -5.887 -6.527 -2.154 1.00 . A A . 90 ILE N 1 1 3 4102 1 1 90 ILE O O -6.516 -4.272 -3.681 1.00 . A A . 90 ILE O 1 1 3 4103 1 1 91 ASP C C -4.904 -3.232 -6.920 1.00 . A A . 91 ASP C 1 1 3 4104 1 1 91 ASP CA C -4.642 -3.197 -5.417 1.00 . A A . 91 ASP CA 1 1 3 4105 1 1 91 ASP CB C -3.318 -2.486 -5.134 1.00 . A A . 91 ASP CB 1 1 3 4106 1 1 91 ASP CG C -3.478 -1.329 -4.167 1.00 . A A . 91 ASP CG 1 1 3 4107 1 1 91 ASP H H -3.891 -5.152 -5.107 1.00 . A A . 91 ASP H 1 1 3 4108 1 1 91 ASP HA H -5.442 -2.654 -4.938 1.00 . A A . 91 ASP HA 1 1 3 4109 1 1 91 ASP HB2 H -2.621 -3.193 -4.708 1.00 . A A . 91 ASP HB2 1 1 3 4110 1 1 91 ASP HB3 H -2.917 -2.104 -6.061 1.00 . A A . 91 ASP HB3 1 1 3 4111 1 1 91 ASP N N -4.621 -4.546 -4.862 1.00 . A A . 91 ASP N 1 1 3 4112 1 1 91 ASP O O -5.895 -2.682 -7.401 1.00 . A A . 91 ASP O 1 1 3 4113 1 1 91 ASP OD1 O -3.013 -0.216 -4.490 1.00 . A A . 91 ASP OD1 1 1 3 4114 1 1 91 ASP OD2 O -4.070 -1.537 -3.087 1.00 . A A . 91 ASP OD2 1 1 3 4115 1 1 92 THR C C -4.455 -5.416 -9.526 1.00 . A A . 92 THR C 1 1 3 4116 1 1 92 THR CA C -4.140 -3.985 -9.104 1.00 . A A . 92 THR CA 1 1 3 4117 1 1 92 THR CB C -2.857 -3.522 -9.820 1.00 . A A . 92 THR CB 1 1 3 4118 1 1 92 THR CG2 C -2.992 -3.678 -11.327 1.00 . A A . 92 THR CG2 1 1 3 4119 1 1 92 THR H H -3.239 -4.298 -7.215 1.00 . A A . 92 THR H 1 1 3 4120 1 1 92 THR HA H -4.951 -3.342 -9.412 1.00 . A A . 92 THR HA 1 1 3 4121 1 1 92 THR HB H -2.033 -4.135 -9.482 1.00 . A A . 92 THR HB 1 1 3 4122 1 1 92 THR HG1 H -2.361 -2.081 -8.568 1.00 . A A . 92 THR HG1 1 1 3 4123 1 1 92 THR HG21 H -4.038 -3.735 -11.591 1.00 . A A . 92 THR HG21 1 1 3 4124 1 1 92 THR HG22 H -2.491 -4.581 -11.642 1.00 . A A . 92 THR HG22 1 1 3 4125 1 1 92 THR HG23 H -2.543 -2.828 -11.818 1.00 . A A . 92 THR HG23 1 1 3 4126 1 1 92 THR N N -4.007 -3.881 -7.657 1.00 . A A . 92 THR N 1 1 3 4127 1 1 92 THR O O -3.552 -6.228 -9.725 1.00 . A A . 92 THR O 1 1 3 4128 1 1 92 THR OG1 O -2.583 -2.154 -9.500 1.00 . A A . 92 THR OG1 1 1 3 4129 1 1 93 TRP C C -6.601 -7.070 -11.524 1.00 . A A . 93 TRP C 1 1 3 4130 1 1 93 TRP CA C -6.176 -7.051 -10.060 1.00 . A A . 93 TRP CA 1 1 3 4131 1 1 93 TRP CB C -7.332 -7.520 -9.174 1.00 . A A . 93 TRP CB 1 1 3 4132 1 1 93 TRP CD1 C -9.635 -6.942 -10.139 1.00 . A A . 93 TRP CD1 1 1 3 4133 1 1 93 TRP CD2 C -8.868 -5.465 -8.640 1.00 . A A . 93 TRP CD2 1 1 3 4134 1 1 93 TRP CE2 C -10.132 -5.035 -9.090 1.00 . A A . 93 TRP CE2 1 1 3 4135 1 1 93 TRP CE3 C -8.192 -4.694 -7.691 1.00 . A A . 93 TRP CE3 1 1 3 4136 1 1 93 TRP CG C -8.569 -6.688 -9.324 1.00 . A A . 93 TRP CG 1 1 3 4137 1 1 93 TRP CH2 C -10.046 -3.132 -7.693 1.00 . A A . 93 TRP CH2 1 1 3 4138 1 1 93 TRP CZ2 C -10.730 -3.868 -8.622 1.00 . A A . 93 TRP CZ2 1 1 3 4139 1 1 93 TRP CZ3 C -8.787 -3.536 -7.228 1.00 . A A . 93 TRP CZ3 1 1 3 4140 1 1 93 TRP H H -6.416 -5.026 -9.488 1.00 . A A . 93 TRP H 1 1 3 4141 1 1 93 TRP HA H -5.340 -7.723 -9.931 1.00 . A A . 93 TRP HA 1 1 3 4142 1 1 93 TRP HB2 H -7.582 -8.538 -9.429 1.00 . A A . 93 TRP HB2 1 1 3 4143 1 1 93 TRP HB3 H -7.023 -7.476 -8.140 1.00 . A A . 93 TRP HB3 1 1 3 4144 1 1 93 TRP HD1 H -9.710 -7.799 -10.791 1.00 . A A . 93 TRP HD1 1 1 3 4145 1 1 93 TRP HE1 H -11.432 -5.911 -10.483 1.00 . A A . 93 TRP HE1 1 1 3 4146 1 1 93 TRP HE3 H -7.221 -4.989 -7.321 1.00 . A A . 93 TRP HE3 1 1 3 4147 1 1 93 TRP HH2 H -10.472 -2.220 -7.304 1.00 . A A . 93 TRP HH2 1 1 3 4148 1 1 93 TRP HZ2 H -11.700 -3.543 -8.970 1.00 . A A . 93 TRP HZ2 1 1 3 4149 1 1 93 TRP HZ3 H -8.279 -2.926 -6.495 1.00 . A A . 93 TRP HZ3 1 1 3 4150 1 1 93 TRP N N -5.742 -5.717 -9.661 1.00 . A A . 93 TRP N 1 1 3 4151 1 1 93 TRP NE1 N -10.578 -5.952 -10.004 1.00 . A A . 93 TRP NE1 1 1 3 4152 1 1 93 TRP O O -6.038 -7.806 -12.335 1.00 . A A . 93 TRP O 1 1 4 4153 1 1 1 GLY C C 1.990 2.827 -9.152 1.00 . A A . 1 GLY C 1 1 4 4154 1 1 1 GLY CA C 1.108 4.057 -9.234 1.00 . A A . 1 GLY CA 1 1 4 4155 1 1 1 GLY H1 H 1.648 4.818 -7.333 1.00 . A A . 1 GLY H1 1 1 4 4156 1 1 1 GLY HA2 H 0.083 3.766 -9.060 1.00 . A A . 1 GLY HA2 1 1 4 4157 1 1 1 GLY HA3 H 1.188 4.477 -10.226 1.00 . A A . 1 GLY HA3 1 1 4 4158 1 1 1 GLY N N 1.479 5.072 -8.265 1.00 . A A . 1 GLY N 1 1 4 4159 1 1 1 GLY O O 2.749 2.537 -10.075 1.00 . A A . 1 GLY O 1 1 4 4160 1 1 2 ALA C C 1.827 -0.356 -7.988 1.00 . A A . 2 ALA C 1 1 4 4161 1 1 2 ALA CA C 2.684 0.897 -7.843 1.00 . A A . 2 ALA CA 1 1 4 4162 1 1 2 ALA CB C 3.353 0.925 -6.476 1.00 . A A . 2 ALA CB 1 1 4 4163 1 1 2 ALA H H 1.266 2.385 -7.341 1.00 . A A . 2 ALA H 1 1 4 4164 1 1 2 ALA HA H 3.459 0.880 -8.595 1.00 . A A . 2 ALA HA 1 1 4 4165 1 1 2 ALA HB1 H 2.610 1.121 -5.717 1.00 . A A . 2 ALA HB1 1 1 4 4166 1 1 2 ALA HB2 H 3.821 -0.029 -6.285 1.00 . A A . 2 ALA HB2 1 1 4 4167 1 1 2 ALA HB3 H 4.100 1.704 -6.458 1.00 . A A . 2 ALA HB3 1 1 4 4168 1 1 2 ALA N N 1.890 2.103 -8.042 1.00 . A A . 2 ALA N 1 1 4 4169 1 1 2 ALA O O 0.602 -0.297 -7.879 1.00 . A A . 2 ALA O 1 1 4 4170 1 1 3 MET C C 2.449 -3.857 -7.587 1.00 . A A . 3 MET C 1 1 4 4171 1 1 3 MET CA C 1.774 -2.754 -8.396 1.00 . A A . 3 MET CA 1 1 4 4172 1 1 3 MET CB C 1.720 -3.149 -9.873 1.00 . A A . 3 MET CB 1 1 4 4173 1 1 3 MET CE C 4.890 -4.027 -12.381 1.00 . A A . 3 MET CE 1 1 4 4174 1 1 3 MET CG C 3.046 -2.981 -10.596 1.00 . A A . 3 MET CG 1 1 4 4175 1 1 3 MET H H 3.455 -1.471 -8.312 1.00 . A A . 3 MET H 1 1 4 4176 1 1 3 MET HA H 0.766 -2.622 -8.031 1.00 . A A . 3 MET HA 1 1 4 4177 1 1 3 MET HB2 H 1.423 -4.185 -9.946 1.00 . A A . 3 MET HB2 1 1 4 4178 1 1 3 MET HB3 H 0.983 -2.537 -10.371 1.00 . A A . 3 MET HB3 1 1 4 4179 1 1 3 MET HE1 H 5.094 -4.557 -13.299 1.00 . A A . 3 MET HE1 1 1 4 4180 1 1 3 MET HE2 H 5.311 -3.034 -12.438 1.00 . A A . 3 MET HE2 1 1 4 4181 1 1 3 MET HE3 H 5.333 -4.559 -11.551 1.00 . A A . 3 MET HE3 1 1 4 4182 1 1 3 MET HG2 H 3.190 -1.934 -10.817 1.00 . A A . 3 MET HG2 1 1 4 4183 1 1 3 MET HG3 H 3.839 -3.322 -9.947 1.00 . A A . 3 MET HG3 1 1 4 4184 1 1 3 MET N N 2.478 -1.487 -8.236 1.00 . A A . 3 MET N 1 1 4 4185 1 1 3 MET O O 3.617 -4.176 -7.808 1.00 . A A . 3 MET O 1 1 4 4186 1 1 3 MET SD S 3.119 -3.912 -12.139 1.00 . A A . 3 MET SD 1 1 4 4187 1 1 4 ALA C C 1.117 -6.185 -5.022 1.00 . A A . 4 ALA C 1 1 4 4188 1 1 4 ALA CA C 2.233 -5.505 -5.809 1.00 . A A . 4 ALA CA 1 1 4 4189 1 1 4 ALA CB C 3.292 -4.959 -4.863 1.00 . A A . 4 ALA CB 1 1 4 4190 1 1 4 ALA H H 0.781 -4.139 -6.521 1.00 . A A . 4 ALA H 1 1 4 4191 1 1 4 ALA HA H 2.702 -6.235 -6.453 1.00 . A A . 4 ALA HA 1 1 4 4192 1 1 4 ALA HB1 H 3.157 -3.893 -4.750 1.00 . A A . 4 ALA HB1 1 1 4 4193 1 1 4 ALA HB2 H 3.196 -5.439 -3.900 1.00 . A A . 4 ALA HB2 1 1 4 4194 1 1 4 ALA HB3 H 4.273 -5.157 -5.268 1.00 . A A . 4 ALA HB3 1 1 4 4195 1 1 4 ALA N N 1.706 -4.437 -6.649 1.00 . A A . 4 ALA N 1 1 4 4196 1 1 4 ALA O O 0.681 -5.684 -3.987 1.00 . A A . 4 ALA O 1 1 4 4197 1 1 5 ASN C C 0.151 -8.945 -3.741 1.00 . A A . 5 ASN C 1 1 4 4198 1 1 5 ASN CA C -0.406 -8.077 -4.865 1.00 . A A . 5 ASN CA 1 1 4 4199 1 1 5 ASN CB C -1.145 -8.950 -5.881 1.00 . A A . 5 ASN CB 1 1 4 4200 1 1 5 ASN CG C -1.120 -8.360 -7.278 1.00 . A A . 5 ASN CG 1 1 4 4201 1 1 5 ASN H H 1.048 -7.678 -6.351 1.00 . A A . 5 ASN H 1 1 4 4202 1 1 5 ASN HA H -1.100 -7.365 -4.444 1.00 . A A . 5 ASN HA 1 1 4 4203 1 1 5 ASN HB2 H -0.679 -9.925 -5.915 1.00 . A A . 5 ASN HB2 1 1 4 4204 1 1 5 ASN HB3 H -2.174 -9.058 -5.574 1.00 . A A . 5 ASN HB3 1 1 4 4205 1 1 5 ASN HD21 H -2.060 -6.730 -6.632 1.00 . A A . 5 ASN HD21 1 1 4 4206 1 1 5 ASN HD22 H -1.671 -6.756 -8.315 1.00 . A A . 5 ASN HD22 1 1 4 4207 1 1 5 ASN N N 0.660 -7.329 -5.521 1.00 . A A . 5 ASN N 1 1 4 4208 1 1 5 ASN ND2 N -1.672 -7.161 -7.423 1.00 . A A . 5 ASN ND2 1 1 4 4209 1 1 5 ASN O O 1.327 -9.309 -3.729 1.00 . A A . 5 ASN O 1 1 4 4210 1 1 5 ASN OD1 O -0.610 -8.974 -8.215 1.00 . A A . 5 ASN OD1 1 1 4 4211 1 1 6 PRO C C -0.054 -11.563 -2.026 1.00 . A A . 6 PRO C 1 1 4 4212 1 1 6 PRO CA C -0.330 -10.117 -1.628 1.00 . A A . 6 PRO CA 1 1 4 4213 1 1 6 PRO CB C -1.552 -10.040 -0.710 1.00 . A A . 6 PRO CB 1 1 4 4214 1 1 6 PRO CD C -2.129 -8.889 -2.723 1.00 . A A . 6 PRO CD 1 1 4 4215 1 1 6 PRO CG C -2.692 -9.742 -1.621 1.00 . A A . 6 PRO CG 1 1 4 4216 1 1 6 PRO HA H 0.532 -9.715 -1.116 1.00 . A A . 6 PRO HA 1 1 4 4217 1 1 6 PRO HB2 H -1.686 -10.986 -0.204 1.00 . A A . 6 PRO HB2 1 1 4 4218 1 1 6 PRO HB3 H -1.412 -9.254 0.017 1.00 . A A . 6 PRO HB3 1 1 4 4219 1 1 6 PRO HD2 H -2.624 -9.105 -3.659 1.00 . A A . 6 PRO HD2 1 1 4 4220 1 1 6 PRO HD3 H -2.226 -7.841 -2.477 1.00 . A A . 6 PRO HD3 1 1 4 4221 1 1 6 PRO HG2 H -3.090 -10.661 -2.024 1.00 . A A . 6 PRO HG2 1 1 4 4222 1 1 6 PRO HG3 H -3.459 -9.203 -1.085 1.00 . A A . 6 PRO HG3 1 1 4 4223 1 1 6 PRO N N -0.712 -9.287 -2.773 1.00 . A A . 6 PRO N 1 1 4 4224 1 1 6 PRO O O -0.757 -12.134 -2.860 1.00 . A A . 6 PRO O 1 1 4 4225 1 1 7 LYS C C 0.140 -14.458 -1.574 1.00 . A A . 7 LYS C 1 1 4 4226 1 1 7 LYS CA C 1.344 -13.532 -1.716 1.00 . A A . 7 LYS CA 1 1 4 4227 1 1 7 LYS CB C 2.465 -13.989 -0.780 1.00 . A A . 7 LYS CB 1 1 4 4228 1 1 7 LYS CD C 4.451 -13.528 -2.248 1.00 . A A . 7 LYS CD 1 1 4 4229 1 1 7 LYS CE C 5.774 -12.788 -2.375 1.00 . A A . 7 LYS CE 1 1 4 4230 1 1 7 LYS CG C 3.751 -13.197 -0.940 1.00 . A A . 7 LYS CG 1 1 4 4231 1 1 7 LYS H H 1.499 -11.645 -0.769 1.00 . A A . 7 LYS H 1 1 4 4232 1 1 7 LYS HA H 1.697 -13.574 -2.735 1.00 . A A . 7 LYS HA 1 1 4 4233 1 1 7 LYS HB2 H 2.129 -13.888 0.241 1.00 . A A . 7 LYS HB2 1 1 4 4234 1 1 7 LYS HB3 H 2.681 -15.030 -0.978 1.00 . A A . 7 LYS HB3 1 1 4 4235 1 1 7 LYS HD2 H 4.641 -14.590 -2.287 1.00 . A A . 7 LYS HD2 1 1 4 4236 1 1 7 LYS HD3 H 3.809 -13.244 -3.070 1.00 . A A . 7 LYS HD3 1 1 4 4237 1 1 7 LYS HE2 H 5.619 -11.899 -2.968 1.00 . A A . 7 LYS HE2 1 1 4 4238 1 1 7 LYS HE3 H 6.110 -12.507 -1.388 1.00 . A A . 7 LYS HE3 1 1 4 4239 1 1 7 LYS HG2 H 3.519 -12.143 -0.925 1.00 . A A . 7 LYS HG2 1 1 4 4240 1 1 7 LYS HG3 H 4.413 -13.434 -0.119 1.00 . A A . 7 LYS HG3 1 1 4 4241 1 1 7 LYS HZ1 H 7.765 -13.273 -2.776 1.00 . A A . 7 LYS HZ1 1 1 4 4242 1 1 7 LYS HZ2 H 6.709 -13.599 -4.057 1.00 . A A . 7 LYS HZ2 1 1 4 4243 1 1 7 LYS HZ3 H 6.735 -14.613 -2.703 1.00 . A A . 7 LYS HZ3 1 1 4 4244 1 1 7 LYS N N 0.975 -12.151 -1.425 1.00 . A A . 7 LYS N 1 1 4 4245 1 1 7 LYS NZ N 6.819 -13.627 -3.023 1.00 . A A . 7 LYS NZ 1 1 4 4246 1 1 7 LYS O O -0.009 -15.420 -2.329 1.00 . A A . 7 LYS O 1 1 4 4247 1 1 8 THR C C -3.039 -14.121 0.212 1.00 . A A . 8 THR C 1 1 4 4248 1 1 8 THR CA C -1.909 -14.967 -0.364 1.00 . A A . 8 THR CA 1 1 4 4249 1 1 8 THR CB C -1.614 -16.133 0.599 1.00 . A A . 8 THR CB 1 1 4 4250 1 1 8 THR CG2 C -1.367 -17.421 -0.171 1.00 . A A . 8 THR CG2 1 1 4 4251 1 1 8 THR H H -0.545 -13.382 -0.036 1.00 . A A . 8 THR H 1 1 4 4252 1 1 8 THR HA H -2.228 -15.381 -1.310 1.00 . A A . 8 THR HA 1 1 4 4253 1 1 8 THR HB H -2.471 -16.274 1.242 1.00 . A A . 8 THR HB 1 1 4 4254 1 1 8 THR HG1 H -0.734 -15.772 2.326 1.00 . A A . 8 THR HG1 1 1 4 4255 1 1 8 THR HG21 H -0.878 -17.193 -1.107 1.00 . A A . 8 THR HG21 1 1 4 4256 1 1 8 THR HG22 H -2.310 -17.910 -0.367 1.00 . A A . 8 THR HG22 1 1 4 4257 1 1 8 THR HG23 H -0.737 -18.074 0.414 1.00 . A A . 8 THR HG23 1 1 4 4258 1 1 8 THR N N -0.719 -14.161 -0.604 1.00 . A A . 8 THR N 1 1 4 4259 1 1 8 THR O O -2.830 -12.970 0.598 1.00 . A A . 8 THR O 1 1 4 4260 1 1 8 THR OG1 O -0.471 -15.825 1.404 1.00 . A A . 8 THR OG1 1 1 4 4261 1 1 9 ILE C C -6.241 -14.915 1.674 1.00 . A A . 9 ILE C 1 1 4 4262 1 1 9 ILE CA C -5.397 -13.996 0.797 1.00 . A A . 9 ILE CA 1 1 4 4263 1 1 9 ILE CB C -6.278 -13.430 -0.333 1.00 . A A . 9 ILE CB 1 1 4 4264 1 1 9 ILE CD1 C -8.086 -14.640 -1.653 1.00 . A A . 9 ILE CD1 1 1 4 4265 1 1 9 ILE CG1 C -6.609 -14.527 -1.347 1.00 . A A . 9 ILE CG1 1 1 4 4266 1 1 9 ILE CG2 C -5.580 -12.263 -1.015 1.00 . A A . 9 ILE CG2 1 1 4 4267 1 1 9 ILE H H -4.338 -15.616 -0.057 1.00 . A A . 9 ILE H 1 1 4 4268 1 1 9 ILE HA H -5.042 -13.170 1.397 1.00 . A A . 9 ILE HA 1 1 4 4269 1 1 9 ILE HB H -7.194 -13.065 0.104 1.00 . A A . 9 ILE HB 1 1 4 4270 1 1 9 ILE HD11 H -8.593 -15.098 -0.817 1.00 . A A . 9 ILE HD11 1 1 4 4271 1 1 9 ILE HD12 H -8.495 -13.656 -1.829 1.00 . A A . 9 ILE HD12 1 1 4 4272 1 1 9 ILE HD13 H -8.225 -15.250 -2.535 1.00 . A A . 9 ILE HD13 1 1 4 4273 1 1 9 ILE HG12 H -6.094 -14.320 -2.272 1.00 . A A . 9 ILE HG12 1 1 4 4274 1 1 9 ILE HG13 H -6.276 -15.478 -0.959 1.00 . A A . 9 ILE HG13 1 1 4 4275 1 1 9 ILE HG21 H -4.866 -12.640 -1.732 1.00 . A A . 9 ILE HG21 1 1 4 4276 1 1 9 ILE HG22 H -6.312 -11.654 -1.523 1.00 . A A . 9 ILE HG22 1 1 4 4277 1 1 9 ILE HG23 H -5.067 -11.667 -0.274 1.00 . A A . 9 ILE HG23 1 1 4 4278 1 1 9 ILE N N -4.235 -14.697 0.267 1.00 . A A . 9 ILE N 1 1 4 4279 1 1 9 ILE O O -6.641 -16.000 1.251 1.00 . A A . 9 ILE O 1 1 4 4280 1 1 10 LYS C C -8.660 -15.620 3.224 1.00 . A A . 10 LYS C 1 1 4 4281 1 1 10 LYS CA C -7.311 -15.253 3.834 1.00 . A A . 10 LYS CA 1 1 4 4282 1 1 10 LYS CB C -7.522 -14.469 5.132 1.00 . A A . 10 LYS CB 1 1 4 4283 1 1 10 LYS CD C -5.422 -14.524 6.508 1.00 . A A . 10 LYS CD 1 1 4 4284 1 1 10 LYS CE C -5.452 -13.066 6.939 1.00 . A A . 10 LYS CE 1 1 4 4285 1 1 10 LYS CG C -6.824 -15.082 6.333 1.00 . A A . 10 LYS CG 1 1 4 4286 1 1 10 LYS H H -6.164 -13.599 3.177 1.00 . A A . 10 LYS H 1 1 4 4287 1 1 10 LYS HA H -6.770 -16.160 4.056 1.00 . A A . 10 LYS HA 1 1 4 4288 1 1 10 LYS HB2 H -7.147 -13.465 4.997 1.00 . A A . 10 LYS HB2 1 1 4 4289 1 1 10 LYS HB3 H -8.581 -14.423 5.342 1.00 . A A . 10 LYS HB3 1 1 4 4290 1 1 10 LYS HD2 H -4.906 -15.100 7.262 1.00 . A A . 10 LYS HD2 1 1 4 4291 1 1 10 LYS HD3 H -4.893 -14.602 5.568 1.00 . A A . 10 LYS HD3 1 1 4 4292 1 1 10 LYS HE2 H -5.511 -12.445 6.058 1.00 . A A . 10 LYS HE2 1 1 4 4293 1 1 10 LYS HE3 H -6.325 -12.904 7.553 1.00 . A A . 10 LYS HE3 1 1 4 4294 1 1 10 LYS HG2 H -7.399 -14.866 7.221 1.00 . A A . 10 LYS HG2 1 1 4 4295 1 1 10 LYS HG3 H -6.762 -16.152 6.194 1.00 . A A . 10 LYS HG3 1 1 4 4296 1 1 10 LYS HZ1 H -4.275 -11.685 7.974 1.00 . A A . 10 LYS HZ1 1 1 4 4297 1 1 10 LYS HZ2 H -3.383 -12.858 7.144 1.00 . A A . 10 LYS HZ2 1 1 4 4298 1 1 10 LYS HZ3 H -4.177 -13.261 8.582 1.00 . A A . 10 LYS HZ3 1 1 4 4299 1 1 10 LYS N N -6.511 -14.472 2.897 1.00 . A A . 10 LYS N 1 1 4 4300 1 1 10 LYS NZ N -4.237 -12.692 7.714 1.00 . A A . 10 LYS NZ 1 1 4 4301 1 1 10 LYS O O -9.317 -14.786 2.601 1.00 . A A . 10 LYS O 1 1 4 4302 1 1 11 ALA C C -11.482 -16.426 3.288 1.00 . A A . 11 ALA C 1 1 4 4303 1 1 11 ALA CA C -10.338 -17.347 2.878 1.00 . A A . 11 ALA CA 1 1 4 4304 1 1 11 ALA CB C -10.607 -18.769 3.349 1.00 . A A . 11 ALA CB 1 1 4 4305 1 1 11 ALA H H -8.498 -17.489 3.913 1.00 . A A . 11 ALA H 1 1 4 4306 1 1 11 ALA HA H -10.267 -17.359 1.800 1.00 . A A . 11 ALA HA 1 1 4 4307 1 1 11 ALA HB1 H -11.593 -19.073 3.028 1.00 . A A . 11 ALA HB1 1 1 4 4308 1 1 11 ALA HB2 H -9.870 -19.434 2.926 1.00 . A A . 11 ALA HB2 1 1 4 4309 1 1 11 ALA HB3 H -10.552 -18.807 4.427 1.00 . A A . 11 ALA HB3 1 1 4 4310 1 1 11 ALA N N -9.066 -16.872 3.408 1.00 . A A . 11 ALA N 1 1 4 4311 1 1 11 ALA O O -12.408 -16.188 2.513 1.00 . A A . 11 ALA O 1 1 4 4312 1 1 12 ALA C C -12.678 -13.850 4.070 1.00 . A A . 12 ALA C 1 1 4 4313 1 1 12 ALA CA C -12.442 -15.016 5.023 1.00 . A A . 12 ALA CA 1 1 4 4314 1 1 12 ALA CB C -12.056 -14.503 6.403 1.00 . A A . 12 ALA CB 1 1 4 4315 1 1 12 ALA H H -10.649 -16.139 5.083 1.00 . A A . 12 ALA H 1 1 4 4316 1 1 12 ALA HA H -13.358 -15.581 5.120 1.00 . A A . 12 ALA HA 1 1 4 4317 1 1 12 ALA HB1 H -11.818 -15.339 7.044 1.00 . A A . 12 ALA HB1 1 1 4 4318 1 1 12 ALA HB2 H -11.196 -13.856 6.319 1.00 . A A . 12 ALA HB2 1 1 4 4319 1 1 12 ALA HB3 H -12.882 -13.950 6.825 1.00 . A A . 12 ALA HB3 1 1 4 4320 1 1 12 ALA N N -11.412 -15.912 4.511 1.00 . A A . 12 ALA N 1 1 4 4321 1 1 12 ALA O O -13.807 -13.386 3.910 1.00 . A A . 12 ALA O 1 1 4 4322 1 1 13 ALA C C -12.552 -12.640 1.293 1.00 . A A . 13 ALA C 1 1 4 4323 1 1 13 ALA CA C -11.699 -12.269 2.501 1.00 . A A . 13 ALA CA 1 1 4 4324 1 1 13 ALA CB C -10.309 -11.838 2.055 1.00 . A A . 13 ALA CB 1 1 4 4325 1 1 13 ALA H H -10.734 -13.792 3.609 1.00 . A A . 13 ALA H 1 1 4 4326 1 1 13 ALA HA H -12.160 -11.436 3.013 1.00 . A A . 13 ALA HA 1 1 4 4327 1 1 13 ALA HB1 H -10.396 -11.089 1.282 1.00 . A A . 13 ALA HB1 1 1 4 4328 1 1 13 ALA HB2 H -9.773 -11.426 2.897 1.00 . A A . 13 ALA HB2 1 1 4 4329 1 1 13 ALA HB3 H -9.774 -12.693 1.670 1.00 . A A . 13 ALA HB3 1 1 4 4330 1 1 13 ALA N N -11.607 -13.380 3.440 1.00 . A A . 13 ALA N 1 1 4 4331 1 1 13 ALA O O -13.260 -11.798 0.739 1.00 . A A . 13 ALA O 1 1 4 4332 1 1 14 TYR C C -14.739 -14.377 0.045 1.00 . A A . 14 TYR C 1 1 4 4333 1 1 14 TYR CA C -13.244 -14.384 -0.256 1.00 . A A . 14 TYR CA 1 1 4 4334 1 1 14 TYR CB C -12.796 -15.796 -0.638 1.00 . A A . 14 TYR CB 1 1 4 4335 1 1 14 TYR CD1 C -13.851 -17.049 -2.559 1.00 . A A . 14 TYR CD1 1 1 4 4336 1 1 14 TYR CD2 C -12.167 -15.438 -3.057 1.00 . A A . 14 TYR CD2 1 1 4 4337 1 1 14 TYR CE1 C -13.986 -17.330 -3.905 1.00 . A A . 14 TYR CE1 1 1 4 4338 1 1 14 TYR CE2 C -12.296 -15.711 -4.405 1.00 . A A . 14 TYR CE2 1 1 4 4339 1 1 14 TYR CG C -12.941 -16.100 -2.112 1.00 . A A . 14 TYR CG 1 1 4 4340 1 1 14 TYR CZ C -13.207 -16.659 -4.824 1.00 . A A . 14 TYR CZ 1 1 4 4341 1 1 14 TYR H H -11.898 -14.527 1.371 1.00 . A A . 14 TYR H 1 1 4 4342 1 1 14 TYR HA H -13.052 -13.720 -1.086 1.00 . A A . 14 TYR HA 1 1 4 4343 1 1 14 TYR HB2 H -11.757 -15.920 -0.375 1.00 . A A . 14 TYR HB2 1 1 4 4344 1 1 14 TYR HB3 H -13.389 -16.515 -0.091 1.00 . A A . 14 TYR HB3 1 1 4 4345 1 1 14 TYR HD1 H -14.460 -17.574 -1.837 1.00 . A A . 14 TYR HD1 1 1 4 4346 1 1 14 TYR HD2 H -11.454 -14.697 -2.725 1.00 . A A . 14 TYR HD2 1 1 4 4347 1 1 14 TYR HE1 H -14.699 -18.072 -4.234 1.00 . A A . 14 TYR HE1 1 1 4 4348 1 1 14 TYR HE2 H -11.686 -15.186 -5.124 1.00 . A A . 14 TYR HE2 1 1 4 4349 1 1 14 TYR HH H -14.113 -17.485 -6.305 1.00 . A A . 14 TYR HH 1 1 4 4350 1 1 14 TYR N N -12.480 -13.903 0.889 1.00 . A A . 14 TYR N 1 1 4 4351 1 1 14 TYR O O -15.534 -13.821 -0.712 1.00 . A A . 14 TYR O 1 1 4 4352 1 1 14 TYR OH O -13.338 -16.935 -6.165 1.00 . A A . 14 TYR OH 1 1 4 4353 1 1 15 ASN C C -17.053 -13.675 1.888 1.00 . A A . 15 ASN C 1 1 4 4354 1 1 15 ASN CA C -16.515 -15.065 1.562 1.00 . A A . 15 ASN CA 1 1 4 4355 1 1 15 ASN CB C -16.675 -15.983 2.774 1.00 . A A . 15 ASN CB 1 1 4 4356 1 1 15 ASN CG C -16.640 -17.452 2.396 1.00 . A A . 15 ASN CG 1 1 4 4357 1 1 15 ASN H H -14.435 -15.423 1.722 1.00 . A A . 15 ASN H 1 1 4 4358 1 1 15 ASN HA H -17.079 -15.472 0.736 1.00 . A A . 15 ASN HA 1 1 4 4359 1 1 15 ASN HB2 H -15.873 -15.792 3.472 1.00 . A A . 15 ASN HB2 1 1 4 4360 1 1 15 ASN HB3 H -17.620 -15.776 3.254 1.00 . A A . 15 ASN HB3 1 1 4 4361 1 1 15 ASN HD21 H -14.666 -17.369 2.165 1.00 . A A . 15 ASN HD21 1 1 4 4362 1 1 15 ASN HD22 H -15.394 -18.908 1.866 1.00 . A A . 15 ASN HD22 1 1 4 4363 1 1 15 ASN N N -15.115 -14.999 1.158 1.00 . A A . 15 ASN N 1 1 4 4364 1 1 15 ASN ND2 N -15.446 -17.961 2.114 1.00 . A A . 15 ASN ND2 1 1 4 4365 1 1 15 ASN O O -18.219 -13.375 1.632 1.00 . A A . 15 ASN O 1 1 4 4366 1 1 15 ASN OD1 O -17.673 -18.120 2.359 1.00 . A A . 15 ASN OD1 1 1 4 4367 1 1 16 GLN C C -16.690 -10.590 1.575 1.00 . A A . 16 GLN C 1 1 4 4368 1 1 16 GLN CA C -16.585 -11.474 2.814 1.00 . A A . 16 GLN CA 1 1 4 4369 1 1 16 GLN CB C -15.578 -10.876 3.798 1.00 . A A . 16 GLN CB 1 1 4 4370 1 1 16 GLN CD C -16.735 -9.495 5.570 1.00 . A A . 16 GLN CD 1 1 4 4371 1 1 16 GLN CG C -15.948 -9.481 4.274 1.00 . A A . 16 GLN CG 1 1 4 4372 1 1 16 GLN H H -15.280 -13.130 2.632 1.00 . A A . 16 GLN H 1 1 4 4373 1 1 16 GLN HA H -17.554 -11.522 3.289 1.00 . A A . 16 GLN HA 1 1 4 4374 1 1 16 GLN HB2 H -15.510 -11.521 4.661 1.00 . A A . 16 GLN HB2 1 1 4 4375 1 1 16 GLN HB3 H -14.612 -10.825 3.319 1.00 . A A . 16 GLN HB3 1 1 4 4376 1 1 16 GLN HE21 H -18.406 -9.918 4.578 1.00 . A A . 16 GLN HE21 1 1 4 4377 1 1 16 GLN HE22 H -18.567 -9.770 6.291 1.00 . A A . 16 GLN HE22 1 1 4 4378 1 1 16 GLN HG2 H -15.041 -8.915 4.429 1.00 . A A . 16 GLN HG2 1 1 4 4379 1 1 16 GLN HG3 H -16.544 -9.001 3.512 1.00 . A A . 16 GLN HG3 1 1 4 4380 1 1 16 GLN N N -16.196 -12.832 2.453 1.00 . A A . 16 GLN N 1 1 4 4381 1 1 16 GLN NE2 N -18.034 -9.753 5.470 1.00 . A A . 16 GLN NE2 1 1 4 4382 1 1 16 GLN O O -17.533 -9.696 1.508 1.00 . A A . 16 GLN O 1 1 4 4383 1 1 16 GLN OE1 O -16.183 -9.278 6.648 1.00 . A A . 16 GLN OE1 1 1 4 4384 1 1 17 ALA C C -17.110 -10.298 -1.429 1.00 . A A . 17 ALA C 1 1 4 4385 1 1 17 ALA CA C -15.824 -10.076 -0.640 1.00 . A A . 17 ALA CA 1 1 4 4386 1 1 17 ALA CB C -14.614 -10.441 -1.486 1.00 . A A . 17 ALA CB 1 1 4 4387 1 1 17 ALA H H -15.179 -11.573 0.709 1.00 . A A . 17 ALA H 1 1 4 4388 1 1 17 ALA HA H -15.749 -9.029 -0.381 1.00 . A A . 17 ALA HA 1 1 4 4389 1 1 17 ALA HB1 H -14.773 -10.110 -2.502 1.00 . A A . 17 ALA HB1 1 1 4 4390 1 1 17 ALA HB2 H -13.735 -9.960 -1.084 1.00 . A A . 17 ALA HB2 1 1 4 4391 1 1 17 ALA HB3 H -14.476 -11.512 -1.473 1.00 . A A . 17 ALA HB3 1 1 4 4392 1 1 17 ALA N N -15.828 -10.847 0.597 1.00 . A A . 17 ALA N 1 1 4 4393 1 1 17 ALA O O -17.766 -9.343 -1.846 1.00 . A A . 17 ALA O 1 1 4 4394 1 1 18 ARG C C -19.921 -11.543 -1.575 1.00 . A A . 18 ARG C 1 1 4 4395 1 1 18 ARG CA C -18.672 -11.909 -2.370 1.00 . A A . 18 ARG CA 1 1 4 4396 1 1 18 ARG CB C -18.683 -13.404 -2.699 1.00 . A A . 18 ARG CB 1 1 4 4397 1 1 18 ARG CD C -19.455 -15.333 -1.286 1.00 . A A . 18 ARG CD 1 1 4 4398 1 1 18 ARG CG C -18.370 -14.291 -1.505 1.00 . A A . 18 ARG CG 1 1 4 4399 1 1 18 ARG CZ C -20.665 -16.962 -2.675 1.00 . A A . 18 ARG CZ 1 1 4 4400 1 1 18 ARG H H -16.901 -12.280 -1.272 1.00 . A A . 18 ARG H 1 1 4 4401 1 1 18 ARG HA H -18.668 -11.347 -3.292 1.00 . A A . 18 ARG HA 1 1 4 4402 1 1 18 ARG HB2 H -19.660 -13.671 -3.072 1.00 . A A . 18 ARG HB2 1 1 4 4403 1 1 18 ARG HB3 H -17.948 -13.596 -3.466 1.00 . A A . 18 ARG HB3 1 1 4 4404 1 1 18 ARG HD2 H -19.215 -15.904 -0.402 1.00 . A A . 18 ARG HD2 1 1 4 4405 1 1 18 ARG HD3 H -20.398 -14.826 -1.142 1.00 . A A . 18 ARG HD3 1 1 4 4406 1 1 18 ARG HE H -18.806 -16.327 -3.021 1.00 . A A . 18 ARG HE 1 1 4 4407 1 1 18 ARG HG2 H -17.431 -14.797 -1.681 1.00 . A A . 18 ARG HG2 1 1 4 4408 1 1 18 ARG HG3 H -18.289 -13.676 -0.622 1.00 . A A . 18 ARG HG3 1 1 4 4409 1 1 18 ARG HH11 H -21.700 -16.263 -1.087 1.00 . A A . 18 ARG HH11 1 1 4 4410 1 1 18 ARG HH12 H -22.542 -17.412 -2.074 1.00 . A A . 18 ARG HH12 1 1 4 4411 1 1 18 ARG HH21 H -19.904 -17.840 -4.328 1.00 . A A . 18 ARG HH21 1 1 4 4412 1 1 18 ARG HH22 H -21.519 -18.309 -3.917 1.00 . A A . 18 ARG HH22 1 1 4 4413 1 1 18 ARG N N -17.465 -11.563 -1.630 1.00 . A A . 18 ARG N 1 1 4 4414 1 1 18 ARG NE N -19.576 -16.245 -2.420 1.00 . A A . 18 ARG NE 1 1 4 4415 1 1 18 ARG NH1 N -21.722 -16.872 -1.879 1.00 . A A . 18 ARG NH1 1 1 4 4416 1 1 18 ARG NH2 N -20.699 -17.770 -3.727 1.00 . A A . 18 ARG NH2 1 1 4 4417 1 1 18 ARG O O -20.945 -11.168 -2.147 1.00 . A A . 18 ARG O 1 1 4 4418 1 1 19 SER C C -21.432 -9.908 0.395 1.00 . A A . 19 SER C 1 1 4 4419 1 1 19 SER CA C -20.954 -11.340 0.619 1.00 . A A . 19 SER CA 1 1 4 4420 1 1 19 SER CB C -20.559 -11.534 2.085 1.00 . A A . 19 SER CB 1 1 4 4421 1 1 19 SER H H -18.987 -11.959 0.142 1.00 . A A . 19 SER H 1 1 4 4422 1 1 19 SER HA H -21.760 -12.017 0.380 1.00 . A A . 19 SER HA 1 1 4 4423 1 1 19 SER HB2 H -20.850 -12.523 2.405 1.00 . A A . 19 SER HB2 1 1 4 4424 1 1 19 SER HB3 H -19.489 -11.424 2.184 1.00 . A A . 19 SER HB3 1 1 4 4425 1 1 19 SER HG H -21.253 -10.921 3.811 1.00 . A A . 19 SER HG 1 1 4 4426 1 1 19 SER N N -19.830 -11.655 -0.254 1.00 . A A . 19 SER N 1 1 4 4427 1 1 19 SER O O -22.624 -9.660 0.209 1.00 . A A . 19 SER O 1 1 4 4428 1 1 19 SER OG O -21.196 -10.579 2.915 1.00 . A A . 19 SER OG 1 1 4 4429 1 1 20 THR C C -21.521 -7.342 -1.118 1.00 . A A . 20 THR C 1 1 4 4430 1 1 20 THR CA C -20.815 -7.561 0.215 1.00 . A A . 20 THR CA 1 1 4 4431 1 1 20 THR CB C -19.551 -6.682 0.263 1.00 . A A . 20 THR CB 1 1 4 4432 1 1 20 THR CG2 C -19.917 -5.206 0.230 1.00 . A A . 20 THR CG2 1 1 4 4433 1 1 20 THR H H -19.560 -9.228 0.567 1.00 . A A . 20 THR H 1 1 4 4434 1 1 20 THR HA H -21.473 -7.253 1.015 1.00 . A A . 20 THR HA 1 1 4 4435 1 1 20 THR HB H -18.942 -6.906 -0.601 1.00 . A A . 20 THR HB 1 1 4 4436 1 1 20 THR HG1 H -19.109 -6.405 2.165 1.00 . A A . 20 THR HG1 1 1 4 4437 1 1 20 THR HG21 H -19.236 -4.680 -0.423 1.00 . A A . 20 THR HG21 1 1 4 4438 1 1 20 THR HG22 H -19.848 -4.796 1.227 1.00 . A A . 20 THR HG22 1 1 4 4439 1 1 20 THR HG23 H -20.925 -5.093 -0.137 1.00 . A A . 20 THR HG23 1 1 4 4440 1 1 20 THR N N -20.492 -8.968 0.414 1.00 . A A . 20 THR N 1 1 4 4441 1 1 20 THR O O -22.485 -6.579 -1.205 1.00 . A A . 20 THR O 1 1 4 4442 1 1 20 THR OG1 O -18.801 -6.967 1.449 1.00 . A A . 20 THR OG1 1 1 4 4443 1 1 21 LEU C C -23.018 -8.515 -3.525 1.00 . A A . 21 LEU C 1 1 4 4444 1 1 21 LEU CA C -21.624 -7.896 -3.486 1.00 . A A . 21 LEU CA 1 1 4 4445 1 1 21 LEU CB C -20.725 -8.571 -4.524 1.00 . A A . 21 LEU CB 1 1 4 4446 1 1 21 LEU CD1 C -18.406 -9.372 -5.036 1.00 . A A . 21 LEU CD1 1 1 4 4447 1 1 21 LEU CD2 C -18.929 -6.927 -5.120 1.00 . A A . 21 LEU CD2 1 1 4 4448 1 1 21 LEU CG C -19.233 -8.249 -4.430 1.00 . A A . 21 LEU CG 1 1 4 4449 1 1 21 LEU H H -20.269 -8.609 -2.025 1.00 . A A . 21 LEU H 1 1 4 4450 1 1 21 LEU HA H -21.703 -6.845 -3.720 1.00 . A A . 21 LEU HA 1 1 4 4451 1 1 21 LEU HB2 H -20.840 -9.639 -4.416 1.00 . A A . 21 LEU HB2 1 1 4 4452 1 1 21 LEU HB3 H -21.069 -8.271 -5.504 1.00 . A A . 21 LEU HB3 1 1 4 4453 1 1 21 LEU HD11 H -19.063 -10.116 -5.460 1.00 . A A . 21 LEU HD11 1 1 4 4454 1 1 21 LEU HD12 H -17.797 -9.825 -4.268 1.00 . A A . 21 LEU HD12 1 1 4 4455 1 1 21 LEU HD13 H -17.768 -8.971 -5.811 1.00 . A A . 21 LEU HD13 1 1 4 4456 1 1 21 LEU HD21 H -17.915 -6.629 -4.895 1.00 . A A . 21 LEU HD21 1 1 4 4457 1 1 21 LEU HD22 H -19.614 -6.170 -4.766 1.00 . A A . 21 LEU HD22 1 1 4 4458 1 1 21 LEU HD23 H -19.041 -7.044 -6.188 1.00 . A A . 21 LEU HD23 1 1 4 4459 1 1 21 LEU HG H -18.956 -8.156 -3.389 1.00 . A A . 21 LEU HG 1 1 4 4460 1 1 21 LEU N N -21.038 -8.016 -2.156 1.00 . A A . 21 LEU N 1 1 4 4461 1 1 21 LEU O O -23.878 -8.083 -4.292 1.00 . A A . 21 LEU O 1 1 4 4462 1 1 22 ALA C C -25.656 -9.204 -2.414 1.00 . A A . 22 ALA C 1 1 4 4463 1 1 22 ALA CA C -24.524 -10.203 -2.628 1.00 . A A . 22 ALA CA 1 1 4 4464 1 1 22 ALA CB C -24.520 -11.245 -1.520 1.00 . A A . 22 ALA CB 1 1 4 4465 1 1 22 ALA H H -22.508 -9.827 -2.105 1.00 . A A . 22 ALA H 1 1 4 4466 1 1 22 ALA HA H -24.680 -10.713 -3.568 1.00 . A A . 22 ALA HA 1 1 4 4467 1 1 22 ALA HB1 H -25.163 -10.917 -0.716 1.00 . A A . 22 ALA HB1 1 1 4 4468 1 1 22 ALA HB2 H -24.880 -12.185 -1.909 1.00 . A A . 22 ALA HB2 1 1 4 4469 1 1 22 ALA HB3 H -23.514 -11.370 -1.147 1.00 . A A . 22 ALA HB3 1 1 4 4470 1 1 22 ALA N N -23.234 -9.528 -2.692 1.00 . A A . 22 ALA N 1 1 4 4471 1 1 22 ALA O O -26.799 -9.454 -2.798 1.00 . A A . 22 ALA O 1 1 4 4472 1 1 23 ASP C C -26.979 -6.568 -2.828 1.00 . A A . 23 ASP C 1 1 4 4473 1 1 23 ASP CA C -26.322 -7.035 -1.533 1.00 . A A . 23 ASP CA 1 1 4 4474 1 1 23 ASP CB C -25.671 -5.849 -0.820 1.00 . A A . 23 ASP CB 1 1 4 4475 1 1 23 ASP CG C -26.394 -5.475 0.459 1.00 . A A . 23 ASP CG 1 1 4 4476 1 1 23 ASP H H -24.404 -7.931 -1.516 1.00 . A A . 23 ASP H 1 1 4 4477 1 1 23 ASP HA H -27.080 -7.457 -0.891 1.00 . A A . 23 ASP HA 1 1 4 4478 1 1 23 ASP HB2 H -24.650 -6.102 -0.573 1.00 . A A . 23 ASP HB2 1 1 4 4479 1 1 23 ASP HB3 H -25.677 -4.994 -1.479 1.00 . A A . 23 ASP HB3 1 1 4 4480 1 1 23 ASP N N -25.332 -8.072 -1.798 1.00 . A A . 23 ASP N 1 1 4 4481 1 1 23 ASP O O -28.162 -6.227 -2.847 1.00 . A A . 23 ASP O 1 1 4 4482 1 1 23 ASP OD1 O -27.188 -4.511 0.432 1.00 . A A . 23 ASP OD1 1 1 4 4483 1 1 23 ASP OD2 O -26.166 -6.146 1.487 1.00 . A A . 23 ASP OD2 1 1 4 4484 1 1 24 ALA C C -26.842 -7.312 -6.158 1.00 . A A . 24 ALA C 1 1 4 4485 1 1 24 ALA CA C -26.711 -6.128 -5.206 1.00 . A A . 24 ALA CA 1 1 4 4486 1 1 24 ALA CB C -25.803 -5.065 -5.805 1.00 . A A . 24 ALA CB 1 1 4 4487 1 1 24 ALA H H -25.269 -6.836 -3.828 1.00 . A A . 24 ALA H 1 1 4 4488 1 1 24 ALA HA H -27.687 -5.690 -5.056 1.00 . A A . 24 ALA HA 1 1 4 4489 1 1 24 ALA HB1 H -26.336 -4.127 -5.861 1.00 . A A . 24 ALA HB1 1 1 4 4490 1 1 24 ALA HB2 H -24.929 -4.946 -5.182 1.00 . A A . 24 ALA HB2 1 1 4 4491 1 1 24 ALA HB3 H -25.501 -5.367 -6.797 1.00 . A A . 24 ALA HB3 1 1 4 4492 1 1 24 ALA N N -26.204 -6.553 -3.907 1.00 . A A . 24 ALA N 1 1 4 4493 1 1 24 ALA O O -27.616 -7.270 -7.114 1.00 . A A . 24 ALA O 1 1 4 4494 1 1 25 GLY C C -24.747 -10.006 -7.166 1.00 . A A . 25 GLY C 1 1 4 4495 1 1 25 GLY CA C -26.126 -9.549 -6.733 1.00 . A A . 25 GLY CA 1 1 4 4496 1 1 25 GLY H H -25.482 -8.346 -5.114 1.00 . A A . 25 GLY H 1 1 4 4497 1 1 25 GLY HA2 H -26.605 -10.349 -6.188 1.00 . A A . 25 GLY HA2 1 1 4 4498 1 1 25 GLY HA3 H -26.711 -9.326 -7.613 1.00 . A A . 25 GLY HA3 1 1 4 4499 1 1 25 GLY N N -26.080 -8.368 -5.890 1.00 . A A . 25 GLY N 1 1 4 4500 1 1 25 GLY O O -23.829 -9.196 -7.294 1.00 . A A . 25 GLY O 1 1 4 4501 1 1 26 SER C C -23.466 -12.640 -9.115 1.00 . A A . 26 SER C 1 1 4 4502 1 1 26 SER CA C -23.322 -11.873 -7.805 1.00 . A A . 26 SER CA 1 1 4 4503 1 1 26 SER CB C -22.771 -12.797 -6.717 1.00 . A A . 26 SER CB 1 1 4 4504 1 1 26 SER H H -25.370 -11.903 -7.271 1.00 . A A . 26 SER H 1 1 4 4505 1 1 26 SER HA H -22.631 -11.056 -7.954 1.00 . A A . 26 SER HA 1 1 4 4506 1 1 26 SER HB2 H -22.404 -13.705 -7.172 1.00 . A A . 26 SER HB2 1 1 4 4507 1 1 26 SER HB3 H -21.963 -12.300 -6.201 1.00 . A A . 26 SER HB3 1 1 4 4508 1 1 26 SER HG H -24.508 -13.560 -6.228 1.00 . A A . 26 SER HG 1 1 4 4509 1 1 26 SER N N -24.600 -11.308 -7.390 1.00 . A A . 26 SER N 1 1 4 4510 1 1 26 SER O O -24.191 -13.633 -9.189 1.00 . A A . 26 SER O 1 1 4 4511 1 1 26 SER OG O -23.777 -13.133 -5.777 1.00 . A A . 26 SER OG 1 1 4 4512 1 1 27 ARG C C -21.964 -14.074 -11.479 1.00 . A A . 27 ARG C 1 1 4 4513 1 1 27 ARG CA C -22.823 -12.813 -11.456 1.00 . A A . 27 ARG CA 1 1 4 4514 1 1 27 ARG CB C -22.353 -11.843 -12.541 1.00 . A A . 27 ARG CB 1 1 4 4515 1 1 27 ARG CD C -21.568 -12.505 -14.835 1.00 . A A . 27 ARG CD 1 1 4 4516 1 1 27 ARG CG C -22.774 -12.248 -13.945 1.00 . A A . 27 ARG CG 1 1 4 4517 1 1 27 ARG CZ C -22.476 -12.523 -17.120 1.00 . A A . 27 ARG CZ 1 1 4 4518 1 1 27 ARG H H -22.212 -11.377 -10.026 1.00 . A A . 27 ARG H 1 1 4 4519 1 1 27 ARG HA H -23.849 -13.087 -11.651 1.00 . A A . 27 ARG HA 1 1 4 4520 1 1 27 ARG HB2 H -22.762 -10.864 -12.335 1.00 . A A . 27 ARG HB2 1 1 4 4521 1 1 27 ARG HB3 H -21.275 -11.787 -12.514 1.00 . A A . 27 ARG HB3 1 1 4 4522 1 1 27 ARG HD2 H -21.097 -11.561 -15.063 1.00 . A A . 27 ARG HD2 1 1 4 4523 1 1 27 ARG HD3 H -20.872 -13.135 -14.302 1.00 . A A . 27 ARG HD3 1 1 4 4524 1 1 27 ARG HE H -21.785 -14.126 -16.155 1.00 . A A . 27 ARG HE 1 1 4 4525 1 1 27 ARG HG2 H -23.364 -13.150 -13.887 1.00 . A A . 27 ARG HG2 1 1 4 4526 1 1 27 ARG HG3 H -23.366 -11.455 -14.376 1.00 . A A . 27 ARG HG3 1 1 4 4527 1 1 27 ARG HH11 H -22.464 -10.713 -16.224 1.00 . A A . 27 ARG HH11 1 1 4 4528 1 1 27 ARG HH12 H -23.101 -10.739 -17.835 1.00 . A A . 27 ARG HH12 1 1 4 4529 1 1 27 ARG HH21 H -22.622 -14.174 -18.277 1.00 . A A . 27 ARG HH21 1 1 4 4530 1 1 27 ARG HH22 H -23.192 -12.709 -19.001 1.00 . A A . 27 ARG HH22 1 1 4 4531 1 1 27 ARG N N -22.772 -12.172 -10.148 1.00 . A A . 27 ARG N 1 1 4 4532 1 1 27 ARG NE N -21.941 -13.162 -16.085 1.00 . A A . 27 ARG NE 1 1 4 4533 1 1 27 ARG NH1 N -22.699 -11.218 -17.054 1.00 . A A . 27 ARG NH1 1 1 4 4534 1 1 27 ARG NH2 N -22.789 -13.190 -18.223 1.00 . A A . 27 ARG NH2 1 1 4 4535 1 1 27 ARG O O -22.463 -15.175 -11.711 1.00 . A A . 27 ARG O 1 1 4 4536 1 1 28 THR C C -19.836 -15.815 -9.928 1.00 . A A . 28 THR C 1 1 4 4537 1 1 28 THR CA C -19.739 -15.027 -11.229 1.00 . A A . 28 THR CA 1 1 4 4538 1 1 28 THR CB C -18.285 -14.555 -11.423 1.00 . A A . 28 THR CB 1 1 4 4539 1 1 28 THR CG2 C -18.204 -13.479 -12.495 1.00 . A A . 28 THR CG2 1 1 4 4540 1 1 28 THR H H -20.330 -13.002 -11.057 1.00 . A A . 28 THR H 1 1 4 4541 1 1 28 THR HA H -19.996 -15.678 -12.053 1.00 . A A . 28 THR HA 1 1 4 4542 1 1 28 THR HB H -17.687 -15.399 -11.735 1.00 . A A . 28 THR HB 1 1 4 4543 1 1 28 THR HG1 H -18.374 -13.392 -9.832 1.00 . A A . 28 THR HG1 1 1 4 4544 1 1 28 THR HG21 H -17.232 -13.509 -12.963 1.00 . A A . 28 THR HG21 1 1 4 4545 1 1 28 THR HG22 H -18.357 -12.509 -12.044 1.00 . A A . 28 THR HG22 1 1 4 4546 1 1 28 THR HG23 H -18.967 -13.654 -13.238 1.00 . A A . 28 THR HG23 1 1 4 4547 1 1 28 THR N N -20.668 -13.905 -11.235 1.00 . A A . 28 THR N 1 1 4 4548 1 1 28 THR O O -19.809 -17.045 -9.932 1.00 . A A . 28 THR O 1 1 4 4549 1 1 28 THR OG1 O -17.767 -14.046 -10.189 1.00 . A A . 28 THR OG1 1 1 4 4550 1 1 29 ALA C C -21.256 -16.667 -7.443 1.00 . A A . 29 ALA C 1 1 4 4551 1 1 29 ALA CA C -20.055 -15.730 -7.506 1.00 . A A . 29 ALA CA 1 1 4 4552 1 1 29 ALA CB C -20.151 -14.673 -6.415 1.00 . A A . 29 ALA CB 1 1 4 4553 1 1 29 ALA H H -19.967 -14.120 -8.876 1.00 . A A . 29 ALA H 1 1 4 4554 1 1 29 ALA HA H -19.155 -16.303 -7.339 1.00 . A A . 29 ALA HA 1 1 4 4555 1 1 29 ALA HB1 H -19.253 -14.695 -5.815 1.00 . A A . 29 ALA HB1 1 1 4 4556 1 1 29 ALA HB2 H -20.259 -13.698 -6.867 1.00 . A A . 29 ALA HB2 1 1 4 4557 1 1 29 ALA HB3 H -21.007 -14.877 -5.790 1.00 . A A . 29 ALA HB3 1 1 4 4558 1 1 29 ALA N N -19.951 -15.097 -8.815 1.00 . A A . 29 ALA N 1 1 4 4559 1 1 29 ALA O O -21.247 -17.656 -6.711 1.00 . A A . 29 ALA O 1 1 4 4560 1 1 30 ALA C C -23.212 -18.548 -8.821 1.00 . A A . 30 ALA C 1 1 4 4561 1 1 30 ALA CA C -23.498 -17.164 -8.249 1.00 . A A . 30 ALA CA 1 1 4 4562 1 1 30 ALA CB C -24.582 -16.469 -9.060 1.00 . A A . 30 ALA CB 1 1 4 4563 1 1 30 ALA H H -22.238 -15.549 -8.778 1.00 . A A . 30 ALA H 1 1 4 4564 1 1 30 ALA HA H -23.856 -17.272 -7.235 1.00 . A A . 30 ALA HA 1 1 4 4565 1 1 30 ALA HB1 H -25.268 -17.207 -9.449 1.00 . A A . 30 ALA HB1 1 1 4 4566 1 1 30 ALA HB2 H -25.117 -15.777 -8.428 1.00 . A A . 30 ALA HB2 1 1 4 4567 1 1 30 ALA HB3 H -24.128 -15.932 -9.880 1.00 . A A . 30 ALA HB3 1 1 4 4568 1 1 30 ALA N N -22.290 -16.349 -8.216 1.00 . A A . 30 ALA N 1 1 4 4569 1 1 30 ALA O O -23.699 -19.556 -8.310 1.00 . A A . 30 ALA O 1 1 4 4570 1 1 31 LYS C C -20.947 -20.555 -9.767 1.00 . A A . 31 LYS C 1 1 4 4571 1 1 31 LYS CA C -22.065 -19.850 -10.529 1.00 . A A . 31 LYS CA 1 1 4 4572 1 1 31 LYS CB C -21.634 -19.605 -11.976 1.00 . A A . 31 LYS CB 1 1 4 4573 1 1 31 LYS CD C -19.668 -20.837 -12.939 1.00 . A A . 31 LYS CD 1 1 4 4574 1 1 31 LYS CE C -19.119 -22.237 -13.168 1.00 . A A . 31 LYS CE 1 1 4 4575 1 1 31 LYS CG C -21.167 -20.860 -12.693 1.00 . A A . 31 LYS CG 1 1 4 4576 1 1 31 LYS H H -22.060 -17.752 -10.248 1.00 . A A . 31 LYS H 1 1 4 4577 1 1 31 LYS HA H -22.941 -20.482 -10.524 1.00 . A A . 31 LYS HA 1 1 4 4578 1 1 31 LYS HB2 H -22.470 -19.193 -12.523 1.00 . A A . 31 LYS HB2 1 1 4 4579 1 1 31 LYS HB3 H -20.824 -18.890 -11.982 1.00 . A A . 31 LYS HB3 1 1 4 4580 1 1 31 LYS HD2 H -19.465 -20.236 -13.813 1.00 . A A . 31 LYS HD2 1 1 4 4581 1 1 31 LYS HD3 H -19.178 -20.403 -12.079 1.00 . A A . 31 LYS HD3 1 1 4 4582 1 1 31 LYS HE2 H -18.649 -22.578 -12.258 1.00 . A A . 31 LYS HE2 1 1 4 4583 1 1 31 LYS HE3 H -19.938 -22.894 -13.418 1.00 . A A . 31 LYS HE3 1 1 4 4584 1 1 31 LYS HG2 H -21.408 -21.721 -12.087 1.00 . A A . 31 LYS HG2 1 1 4 4585 1 1 31 LYS HG3 H -21.678 -20.933 -13.643 1.00 . A A . 31 LYS HG3 1 1 4 4586 1 1 31 LYS HZ1 H -17.185 -22.535 -13.898 1.00 . A A . 31 LYS HZ1 1 1 4 4587 1 1 31 LYS HZ2 H -18.046 -21.329 -14.713 1.00 . A A . 31 LYS HZ2 1 1 4 4588 1 1 31 LYS HZ3 H -18.403 -22.958 -14.993 1.00 . A A . 31 LYS HZ3 1 1 4 4589 1 1 31 LYS N N -22.418 -18.590 -9.886 1.00 . A A . 31 LYS N 1 1 4 4590 1 1 31 LYS NZ N -18.118 -22.267 -14.270 1.00 . A A . 31 LYS NZ 1 1 4 4591 1 1 31 LYS O O -20.824 -21.779 -9.819 1.00 . A A . 31 LYS O 1 1 4 4592 1 1 32 SER C C -19.384 -20.410 -6.808 1.00 . A A . 32 SER C 1 1 4 4593 1 1 32 SER CA C -19.027 -20.325 -8.289 1.00 . A A . 32 SER CA 1 1 4 4594 1 1 32 SER CB C -17.774 -19.467 -8.474 1.00 . A A . 32 SER CB 1 1 4 4595 1 1 32 SER H H -20.286 -18.807 -9.058 1.00 . A A . 32 SER H 1 1 4 4596 1 1 32 SER HA H -18.829 -21.321 -8.657 1.00 . A A . 32 SER HA 1 1 4 4597 1 1 32 SER HB2 H -17.027 -19.764 -7.754 1.00 . A A . 32 SER HB2 1 1 4 4598 1 1 32 SER HB3 H -17.388 -19.610 -9.473 1.00 . A A . 32 SER HB3 1 1 4 4599 1 1 32 SER HG H -17.623 -17.577 -8.968 1.00 . A A . 32 SER HG 1 1 4 4600 1 1 32 SER N N -20.136 -19.775 -9.059 1.00 . A A . 32 SER N 1 1 4 4601 1 1 32 SER O O -20.512 -20.115 -6.411 1.00 . A A . 32 SER O 1 1 4 4602 1 1 32 SER OG O -18.066 -18.092 -8.289 1.00 . A A . 32 SER OG 1 1 4 4603 1 1 33 HIS C C -17.448 -20.352 -3.782 1.00 . A A . 33 HIS C 1 1 4 4604 1 1 33 HIS CA C -18.625 -20.940 -4.556 1.00 . A A . 33 HIS CA 1 1 4 4605 1 1 33 HIS CB C -18.821 -22.407 -4.173 1.00 . A A . 33 HIS CB 1 1 4 4606 1 1 33 HIS CD2 C -21.134 -22.874 -5.249 1.00 . A A . 33 HIS CD2 1 1 4 4607 1 1 33 HIS CE1 C -22.160 -23.659 -3.478 1.00 . A A . 33 HIS CE1 1 1 4 4608 1 1 33 HIS CG C -20.250 -22.853 -4.225 1.00 . A A . 33 HIS CG 1 1 4 4609 1 1 33 HIS H H -17.537 -21.036 -6.369 1.00 . A A . 33 HIS H 1 1 4 4610 1 1 33 HIS HA H -19.517 -20.388 -4.303 1.00 . A A . 33 HIS HA 1 1 4 4611 1 1 33 HIS HB2 H -18.255 -23.028 -4.851 1.00 . A A . 33 HIS HB2 1 1 4 4612 1 1 33 HIS HB3 H -18.461 -22.560 -3.165 1.00 . A A . 33 HIS HB3 1 1 4 4613 1 1 33 HIS HD1 H -20.551 -23.461 -2.230 1.00 . A A . 33 HIS HD1 1 1 4 4614 1 1 33 HIS HD2 H -20.947 -22.554 -6.265 1.00 . A A . 33 HIS HD2 1 1 4 4615 1 1 33 HIS HE1 H -22.917 -24.069 -2.826 1.00 . A A . 33 HIS HE1 1 1 4 4616 1 1 33 HIS N N -18.414 -20.816 -5.994 1.00 . A A . 33 HIS N 1 1 4 4617 1 1 33 HIS ND1 N -20.924 -23.350 -3.129 1.00 . A A . 33 HIS ND1 1 1 4 4618 1 1 33 HIS NE2 N -22.313 -23.379 -4.759 1.00 . A A . 33 HIS NE2 1 1 4 4619 1 1 33 HIS O O -16.344 -20.199 -4.305 1.00 . A A . 33 HIS O 1 1 4 4620 1 1 34 PRO C C -15.580 -20.449 -1.265 1.00 . A A . 34 PRO C 1 1 4 4621 1 1 34 PRO CA C -16.661 -19.439 -1.633 1.00 . A A . 34 PRO CA 1 1 4 4622 1 1 34 PRO CB C -17.447 -19.020 -0.389 1.00 . A A . 34 PRO CB 1 1 4 4623 1 1 34 PRO CD C -18.980 -20.169 -1.817 1.00 . A A . 34 PRO CD 1 1 4 4624 1 1 34 PRO CG C -18.640 -19.913 -0.376 1.00 . A A . 34 PRO CG 1 1 4 4625 1 1 34 PRO HA H -16.202 -18.569 -2.081 1.00 . A A . 34 PRO HA 1 1 4 4626 1 1 34 PRO HB2 H -16.836 -19.163 0.491 1.00 . A A . 34 PRO HB2 1 1 4 4627 1 1 34 PRO HB3 H -17.732 -17.982 -0.471 1.00 . A A . 34 PRO HB3 1 1 4 4628 1 1 34 PRO HD2 H -19.366 -21.171 -1.941 1.00 . A A . 34 PRO HD2 1 1 4 4629 1 1 34 PRO HD3 H -19.695 -19.441 -2.172 1.00 . A A . 34 PRO HD3 1 1 4 4630 1 1 34 PRO HG2 H -18.399 -20.839 0.124 1.00 . A A . 34 PRO HG2 1 1 4 4631 1 1 34 PRO HG3 H -19.462 -19.419 0.121 1.00 . A A . 34 PRO HG3 1 1 4 4632 1 1 34 PRO N N -17.688 -20.015 -2.506 1.00 . A A . 34 PRO N 1 1 4 4633 1 1 34 PRO O O -15.527 -21.546 -1.822 1.00 . A A . 34 PRO O 1 1 4 4634 1 1 35 ILE C C -13.811 -21.330 1.585 1.00 . A A . 35 ILE C 1 1 4 4635 1 1 35 ILE CA C -13.642 -20.948 0.118 1.00 . A A . 35 ILE CA 1 1 4 4636 1 1 35 ILE CB C -12.265 -20.285 -0.073 1.00 . A A . 35 ILE CB 1 1 4 4637 1 1 35 ILE CD1 C -10.780 -19.143 -1.795 1.00 . A A . 35 ILE CD1 1 1 4 4638 1 1 35 ILE CG1 C -12.039 -19.943 -1.547 1.00 . A A . 35 ILE CG1 1 1 4 4639 1 1 35 ILE CG2 C -11.162 -21.199 0.440 1.00 . A A . 35 ILE CG2 1 1 4 4640 1 1 35 ILE H H -14.814 -19.187 0.082 1.00 . A A . 35 ILE H 1 1 4 4641 1 1 35 ILE HA H -13.673 -21.846 -0.483 1.00 . A A . 35 ILE HA 1 1 4 4642 1 1 35 ILE HB H -12.245 -19.376 0.508 1.00 . A A . 35 ILE HB 1 1 4 4643 1 1 35 ILE HD11 H -10.242 -19.019 -0.867 1.00 . A A . 35 ILE HD11 1 1 4 4644 1 1 35 ILE HD12 H -10.156 -19.662 -2.507 1.00 . A A . 35 ILE HD12 1 1 4 4645 1 1 35 ILE HD13 H -11.043 -18.171 -2.189 1.00 . A A . 35 ILE HD13 1 1 4 4646 1 1 35 ILE HG12 H -11.967 -20.857 -2.115 1.00 . A A . 35 ILE HG12 1 1 4 4647 1 1 35 ILE HG13 H -12.877 -19.365 -1.907 1.00 . A A . 35 ILE HG13 1 1 4 4648 1 1 35 ILE HG21 H -10.201 -20.738 0.262 1.00 . A A . 35 ILE HG21 1 1 4 4649 1 1 35 ILE HG22 H -11.291 -21.360 1.500 1.00 . A A . 35 ILE HG22 1 1 4 4650 1 1 35 ILE HG23 H -11.209 -22.146 -0.077 1.00 . A A . 35 ILE HG23 1 1 4 4651 1 1 35 ILE N N -14.720 -20.073 -0.325 1.00 . A A . 35 ILE N 1 1 4 4652 1 1 35 ILE O O -13.938 -20.465 2.452 1.00 . A A . 35 ILE O 1 1 4 4653 1 1 36 HIS C C -12.984 -24.269 3.492 1.00 . A A . 36 HIS C 1 1 4 4654 1 1 36 HIS CA C -13.961 -23.129 3.218 1.00 . A A . 36 HIS CA 1 1 4 4655 1 1 36 HIS CB C -15.395 -23.603 3.455 1.00 . A A . 36 HIS CB 1 1 4 4656 1 1 36 HIS CD2 C -15.911 -23.933 5.975 1.00 . A A . 36 HIS CD2 1 1 4 4657 1 1 36 HIS CE1 C -16.927 -22.026 6.346 1.00 . A A . 36 HIS CE1 1 1 4 4658 1 1 36 HIS CG C -15.928 -23.247 4.808 1.00 . A A . 36 HIS CG 1 1 4 4659 1 1 36 HIS H H -13.705 -23.272 1.121 1.00 . A A . 36 HIS H 1 1 4 4660 1 1 36 HIS HA H -13.744 -22.316 3.894 1.00 . A A . 36 HIS HA 1 1 4 4661 1 1 36 HIS HB2 H -16.042 -23.155 2.715 1.00 . A A . 36 HIS HB2 1 1 4 4662 1 1 36 HIS HB3 H -15.433 -24.678 3.355 1.00 . A A . 36 HIS HB3 1 1 4 4663 1 1 36 HIS HD1 H -16.743 -21.342 4.427 1.00 . A A . 36 HIS HD1 1 1 4 4664 1 1 36 HIS HD2 H -15.483 -24.912 6.138 1.00 . A A . 36 HIS HD2 1 1 4 4665 1 1 36 HIS HE1 H -17.448 -21.218 6.838 1.00 . A A . 36 HIS HE1 1 1 4 4666 1 1 36 HIS N N -13.810 -22.632 1.855 1.00 . A A . 36 HIS N 1 1 4 4667 1 1 36 HIS ND1 N -16.573 -22.057 5.074 1.00 . A A . 36 HIS ND1 1 1 4 4668 1 1 36 HIS NE2 N -16.538 -23.153 6.915 1.00 . A A . 36 HIS NE2 1 1 4 4669 1 1 36 HIS O O -12.475 -24.899 2.566 1.00 . A A . 36 HIS O 1 1 4 4670 1 1 37 GLY C C -10.470 -25.471 4.446 1.00 . A A . 37 GLY C 1 1 4 4671 1 1 37 GLY CA C -11.811 -25.590 5.143 1.00 . A A . 37 GLY CA 1 1 4 4672 1 1 37 GLY H H -13.161 -23.991 5.467 1.00 . A A . 37 GLY H 1 1 4 4673 1 1 37 GLY HA2 H -11.654 -25.558 6.210 1.00 . A A . 37 GLY HA2 1 1 4 4674 1 1 37 GLY HA3 H -12.255 -26.539 4.883 1.00 . A A . 37 GLY HA3 1 1 4 4675 1 1 37 GLY N N -12.726 -24.527 4.770 1.00 . A A . 37 GLY N 1 1 4 4676 1 1 37 GLY O O -9.845 -26.476 4.108 1.00 . A A . 37 GLY O 1 1 4 4677 1 1 38 LYS C C -7.909 -22.996 4.362 1.00 . A A . 38 LYS C 1 1 4 4678 1 1 38 LYS CA C -8.750 -23.989 3.566 1.00 . A A . 38 LYS CA 1 1 4 4679 1 1 38 LYS CB C -8.982 -23.457 2.150 1.00 . A A . 38 LYS CB 1 1 4 4680 1 1 38 LYS CD C -8.619 -25.291 0.473 1.00 . A A . 38 LYS CD 1 1 4 4681 1 1 38 LYS CE C -9.284 -26.351 -0.393 1.00 . A A . 38 LYS CE 1 1 4 4682 1 1 38 LYS CG C -9.647 -24.461 1.224 1.00 . A A . 38 LYS CG 1 1 4 4683 1 1 38 LYS H H -10.569 -23.475 4.521 1.00 . A A . 38 LYS H 1 1 4 4684 1 1 38 LYS HA H -8.219 -24.926 3.507 1.00 . A A . 38 LYS HA 1 1 4 4685 1 1 38 LYS HB2 H -9.611 -22.580 2.206 1.00 . A A . 38 LYS HB2 1 1 4 4686 1 1 38 LYS HB3 H -8.030 -23.180 1.722 1.00 . A A . 38 LYS HB3 1 1 4 4687 1 1 38 LYS HD2 H -8.036 -24.639 -0.161 1.00 . A A . 38 LYS HD2 1 1 4 4688 1 1 38 LYS HD3 H -7.970 -25.777 1.187 1.00 . A A . 38 LYS HD3 1 1 4 4689 1 1 38 LYS HE2 H -10.273 -26.544 -0.006 1.00 . A A . 38 LYS HE2 1 1 4 4690 1 1 38 LYS HE3 H -9.359 -25.976 -1.403 1.00 . A A . 38 LYS HE3 1 1 4 4691 1 1 38 LYS HG2 H -10.268 -25.122 1.811 1.00 . A A . 38 LYS HG2 1 1 4 4692 1 1 38 LYS HG3 H -10.258 -23.929 0.510 1.00 . A A . 38 LYS HG3 1 1 4 4693 1 1 38 LYS HZ1 H -7.954 -27.710 0.471 1.00 . A A . 38 LYS HZ1 1 1 4 4694 1 1 38 LYS HZ2 H -7.861 -27.640 -1.216 1.00 . A A . 38 LYS HZ2 1 1 4 4695 1 1 38 LYS HZ3 H -9.157 -28.434 -0.474 1.00 . A A . 38 LYS HZ3 1 1 4 4696 1 1 38 LYS N N -10.026 -24.237 4.228 1.00 . A A . 38 LYS N 1 1 4 4697 1 1 38 LYS NZ N -8.510 -27.623 -0.404 1.00 . A A . 38 LYS NZ 1 1 4 4698 1 1 38 LYS O O -8.411 -21.971 4.825 1.00 . A A . 38 LYS O 1 1 4 4699 1 1 39 THR C C -5.639 -21.054 4.625 1.00 . A A . 39 THR C 1 1 4 4700 1 1 39 THR CA C -5.714 -22.440 5.255 1.00 . A A . 39 THR CA 1 1 4 4701 1 1 39 THR CB C -4.297 -23.041 5.319 1.00 . A A . 39 THR CB 1 1 4 4702 1 1 39 THR CG2 C -3.529 -22.489 6.510 1.00 . A A . 39 THR CG2 1 1 4 4703 1 1 39 THR H H -6.284 -24.136 4.124 1.00 . A A . 39 THR H 1 1 4 4704 1 1 39 THR HA H -6.089 -22.347 6.265 1.00 . A A . 39 THR HA 1 1 4 4705 1 1 39 THR HB H -3.769 -22.775 4.414 1.00 . A A . 39 THR HB 1 1 4 4706 1 1 39 THR HG1 H -3.940 -24.862 4.653 1.00 . A A . 39 THR HG1 1 1 4 4707 1 1 39 THR HG21 H -3.376 -21.427 6.380 1.00 . A A . 39 THR HG21 1 1 4 4708 1 1 39 THR HG22 H -2.572 -22.984 6.582 1.00 . A A . 39 THR HG22 1 1 4 4709 1 1 39 THR HG23 H -4.093 -22.663 7.414 1.00 . A A . 39 THR HG23 1 1 4 4710 1 1 39 THR N N -6.625 -23.305 4.516 1.00 . A A . 39 THR N 1 1 4 4711 1 1 39 THR O O -5.828 -20.043 5.302 1.00 . A A . 39 THR O 1 1 4 4712 1 1 39 THR OG1 O -4.373 -24.467 5.413 1.00 . A A . 39 THR OG1 1 1 4 4713 1 1 40 ASP C C -5.082 -19.993 1.109 1.00 . A A . 40 ASP C 1 1 4 4714 1 1 40 ASP CA C -5.265 -19.751 2.604 1.00 . A A . 40 ASP CA 1 1 4 4715 1 1 40 ASP CB C -4.101 -18.919 3.145 1.00 . A A . 40 ASP CB 1 1 4 4716 1 1 40 ASP CG C -2.917 -19.775 3.551 1.00 . A A . 40 ASP CG 1 1 4 4717 1 1 40 ASP H H -5.224 -21.855 2.841 1.00 . A A . 40 ASP H 1 1 4 4718 1 1 40 ASP HA H -6.185 -19.209 2.758 1.00 . A A . 40 ASP HA 1 1 4 4719 1 1 40 ASP HB2 H -3.776 -18.227 2.382 1.00 . A A . 40 ASP HB2 1 1 4 4720 1 1 40 ASP HB3 H -4.435 -18.365 4.010 1.00 . A A . 40 ASP HB3 1 1 4 4721 1 1 40 ASP N N -5.363 -21.014 3.326 1.00 . A A . 40 ASP N 1 1 4 4722 1 1 40 ASP O O -4.435 -20.957 0.700 1.00 . A A . 40 ASP O 1 1 4 4723 1 1 40 ASP OD1 O -2.586 -19.798 4.755 1.00 . A A . 40 ASP OD1 1 1 4 4724 1 1 40 ASP OD2 O -2.322 -20.422 2.664 1.00 . A A . 40 ASP OD2 1 1 4 4725 1 1 41 VAL C C -4.717 -18.101 -1.739 1.00 . A A . 41 VAL C 1 1 4 4726 1 1 41 VAL CA C -5.558 -19.229 -1.153 1.00 . A A . 41 VAL CA 1 1 4 4727 1 1 41 VAL CB C -6.949 -19.215 -1.814 1.00 . A A . 41 VAL CB 1 1 4 4728 1 1 41 VAL CG1 C -7.647 -20.552 -1.620 1.00 . A A . 41 VAL CG1 1 1 4 4729 1 1 41 VAL CG2 C -7.792 -18.078 -1.255 1.00 . A A . 41 VAL CG2 1 1 4 4730 1 1 41 VAL H H -6.161 -18.365 0.683 1.00 . A A . 41 VAL H 1 1 4 4731 1 1 41 VAL HA H -5.085 -20.174 -1.380 1.00 . A A . 41 VAL HA 1 1 4 4732 1 1 41 VAL HB H -6.820 -19.051 -2.873 1.00 . A A . 41 VAL HB 1 1 4 4733 1 1 41 VAL HG11 H -6.929 -21.287 -1.287 1.00 . A A . 41 VAL HG11 1 1 4 4734 1 1 41 VAL HG12 H -8.427 -20.448 -0.880 1.00 . A A . 41 VAL HG12 1 1 4 4735 1 1 41 VAL HG13 H -8.080 -20.871 -2.557 1.00 . A A . 41 VAL HG13 1 1 4 4736 1 1 41 VAL HG21 H -7.145 -17.282 -0.919 1.00 . A A . 41 VAL HG21 1 1 4 4737 1 1 41 VAL HG22 H -8.451 -17.705 -2.025 1.00 . A A . 41 VAL HG22 1 1 4 4738 1 1 41 VAL HG23 H -8.380 -18.440 -0.424 1.00 . A A . 41 VAL HG23 1 1 4 4739 1 1 41 VAL N N -5.658 -19.112 0.297 1.00 . A A . 41 VAL N 1 1 4 4740 1 1 41 VAL O O -4.584 -17.025 -1.156 1.00 . A A . 41 VAL O 1 1 4 4741 1 1 42 PRO C C -4.106 -16.190 -4.149 1.00 . A A . 42 PRO C 1 1 4 4742 1 1 42 PRO CA C -3.297 -17.367 -3.614 1.00 . A A . 42 PRO CA 1 1 4 4743 1 1 42 PRO CB C -2.690 -18.168 -4.768 1.00 . A A . 42 PRO CB 1 1 4 4744 1 1 42 PRO CD C -4.250 -19.611 -3.674 1.00 . A A . 42 PRO CD 1 1 4 4745 1 1 42 PRO CG C -3.660 -19.271 -5.014 1.00 . A A . 42 PRO CG 1 1 4 4746 1 1 42 PRO HA H -2.508 -16.998 -2.975 1.00 . A A . 42 PRO HA 1 1 4 4747 1 1 42 PRO HB2 H -2.586 -17.531 -5.636 1.00 . A A . 42 PRO HB2 1 1 4 4748 1 1 42 PRO HB3 H -1.723 -18.550 -4.477 1.00 . A A . 42 PRO HB3 1 1 4 4749 1 1 42 PRO HD2 H -5.285 -19.903 -3.780 1.00 . A A . 42 PRO HD2 1 1 4 4750 1 1 42 PRO HD3 H -3.681 -20.396 -3.198 1.00 . A A . 42 PRO HD3 1 1 4 4751 1 1 42 PRO HG2 H -4.433 -18.938 -5.691 1.00 . A A . 42 PRO HG2 1 1 4 4752 1 1 42 PRO HG3 H -3.145 -20.128 -5.424 1.00 . A A . 42 PRO HG3 1 1 4 4753 1 1 42 PRO N N -4.135 -18.350 -2.921 1.00 . A A . 42 PRO N 1 1 4 4754 1 1 42 PRO O O -5.302 -16.315 -4.412 1.00 . A A . 42 PRO O 1 1 4 4755 1 1 43 VAL C C -4.855 -14.138 -6.109 1.00 . A A . 43 VAL C 1 1 4 4756 1 1 43 VAL CA C -4.103 -13.849 -4.814 1.00 . A A . 43 VAL CA 1 1 4 4757 1 1 43 VAL CB C -3.090 -12.716 -5.064 1.00 . A A . 43 VAL CB 1 1 4 4758 1 1 43 VAL CG1 C -1.950 -13.203 -5.945 1.00 . A A . 43 VAL CG1 1 1 4 4759 1 1 43 VAL CG2 C -3.781 -11.512 -5.689 1.00 . A A . 43 VAL CG2 1 1 4 4760 1 1 43 VAL H H -2.493 -15.010 -4.082 1.00 . A A . 43 VAL H 1 1 4 4761 1 1 43 VAL HA H -4.809 -13.514 -4.067 1.00 . A A . 43 VAL HA 1 1 4 4762 1 1 43 VAL HB H -2.677 -12.413 -4.113 1.00 . A A . 43 VAL HB 1 1 4 4763 1 1 43 VAL HG11 H -1.924 -12.621 -6.855 1.00 . A A . 43 VAL HG11 1 1 4 4764 1 1 43 VAL HG12 H -1.014 -13.091 -5.418 1.00 . A A . 43 VAL HG12 1 1 4 4765 1 1 43 VAL HG13 H -2.104 -14.244 -6.189 1.00 . A A . 43 VAL HG13 1 1 4 4766 1 1 43 VAL HG21 H -4.847 -11.591 -5.537 1.00 . A A . 43 VAL HG21 1 1 4 4767 1 1 43 VAL HG22 H -3.417 -10.607 -5.224 1.00 . A A . 43 VAL HG22 1 1 4 4768 1 1 43 VAL HG23 H -3.568 -11.484 -6.747 1.00 . A A . 43 VAL HG23 1 1 4 4769 1 1 43 VAL N N -3.446 -15.048 -4.309 1.00 . A A . 43 VAL N 1 1 4 4770 1 1 43 VAL O O -5.886 -13.528 -6.390 1.00 . A A . 43 VAL O 1 1 4 4771 1 1 44 SER C C -6.400 -15.869 -7.954 1.00 . A A . 44 SER C 1 1 4 4772 1 1 44 SER CA C -4.950 -15.443 -8.162 1.00 . A A . 44 SER CA 1 1 4 4773 1 1 44 SER CB C -4.164 -16.574 -8.827 1.00 . A A . 44 SER CB 1 1 4 4774 1 1 44 SER H H -3.506 -15.524 -6.616 1.00 . A A . 44 SER H 1 1 4 4775 1 1 44 SER HA H -4.931 -14.576 -8.805 1.00 . A A . 44 SER HA 1 1 4 4776 1 1 44 SER HB2 H -3.214 -16.691 -8.329 1.00 . A A . 44 SER HB2 1 1 4 4777 1 1 44 SER HB3 H -4.727 -17.493 -8.750 1.00 . A A . 44 SER HB3 1 1 4 4778 1 1 44 SER HG H -4.727 -16.475 -10.701 1.00 . A A . 44 SER HG 1 1 4 4779 1 1 44 SER N N -4.330 -15.074 -6.894 1.00 . A A . 44 SER N 1 1 4 4780 1 1 44 SER O O -7.254 -15.646 -8.813 1.00 . A A . 44 SER O 1 1 4 4781 1 1 44 SER OG O -3.930 -16.295 -10.197 1.00 . A A . 44 SER OG 1 1 4 4782 1 1 45 TYR C C -8.918 -15.773 -6.111 1.00 . A A . 45 TYR C 1 1 4 4783 1 1 45 TYR CA C -8.016 -16.945 -6.487 1.00 . A A . 45 TYR CA 1 1 4 4784 1 1 45 TYR CB C -7.971 -17.957 -5.340 1.00 . A A . 45 TYR CB 1 1 4 4785 1 1 45 TYR CD1 C -8.901 -20.247 -5.856 1.00 . A A . 45 TYR CD1 1 1 4 4786 1 1 45 TYR CD2 C -10.372 -18.620 -4.923 1.00 . A A . 45 TYR CD2 1 1 4 4787 1 1 45 TYR CE1 C -9.931 -21.167 -5.888 1.00 . A A . 45 TYR CE1 1 1 4 4788 1 1 45 TYR CE2 C -11.407 -19.533 -4.951 1.00 . A A . 45 TYR CE2 1 1 4 4789 1 1 45 TYR CG C -9.102 -18.960 -5.373 1.00 . A A . 45 TYR CG 1 1 4 4790 1 1 45 TYR CZ C -11.182 -20.805 -5.434 1.00 . A A . 45 TYR CZ 1 1 4 4791 1 1 45 TYR H H -5.948 -16.633 -6.163 1.00 . A A . 45 TYR H 1 1 4 4792 1 1 45 TYR HA H -8.419 -17.428 -7.365 1.00 . A A . 45 TYR HA 1 1 4 4793 1 1 45 TYR HB2 H -7.042 -18.503 -5.388 1.00 . A A . 45 TYR HB2 1 1 4 4794 1 1 45 TYR HB3 H -8.024 -17.427 -4.400 1.00 . A A . 45 TYR HB3 1 1 4 4795 1 1 45 TYR HD1 H -7.919 -20.527 -6.210 1.00 . A A . 45 TYR HD1 1 1 4 4796 1 1 45 TYR HD2 H -10.545 -17.622 -4.545 1.00 . A A . 45 TYR HD2 1 1 4 4797 1 1 45 TYR HE1 H -9.755 -22.163 -6.267 1.00 . A A . 45 TYR HE1 1 1 4 4798 1 1 45 TYR HE2 H -12.387 -19.251 -4.596 1.00 . A A . 45 TYR HE2 1 1 4 4799 1 1 45 TYR HH H -12.096 -22.355 -4.756 1.00 . A A . 45 TYR HH 1 1 4 4800 1 1 45 TYR N N -6.670 -16.484 -6.808 1.00 . A A . 45 TYR N 1 1 4 4801 1 1 45 TYR O O -10.026 -15.637 -6.628 1.00 . A A . 45 TYR O 1 1 4 4802 1 1 45 TYR OH O -12.212 -21.718 -5.465 1.00 . A A . 45 TYR OH 1 1 4 4803 1 1 46 GLY C C -9.445 -12.787 -5.899 1.00 . A A . 46 GLY C 1 1 4 4804 1 1 46 GLY CA C -9.206 -13.778 -4.777 1.00 . A A . 46 GLY CA 1 1 4 4805 1 1 46 GLY H H -7.543 -15.086 -4.829 1.00 . A A . 46 GLY H 1 1 4 4806 1 1 46 GLY HA2 H -10.160 -14.118 -4.403 1.00 . A A . 46 GLY HA2 1 1 4 4807 1 1 46 GLY HA3 H -8.675 -13.279 -3.979 1.00 . A A . 46 GLY HA3 1 1 4 4808 1 1 46 GLY N N -8.433 -14.928 -5.207 1.00 . A A . 46 GLY N 1 1 4 4809 1 1 46 GLY O O -10.522 -12.198 -6.000 1.00 . A A . 46 GLY O 1 1 4 4810 1 1 47 THR C C -9.717 -12.027 -8.767 1.00 . A A . 47 THR C 1 1 4 4811 1 1 47 THR CA C -8.541 -11.672 -7.864 1.00 . A A . 47 THR CA 1 1 4 4812 1 1 47 THR CB C -7.250 -11.658 -8.705 1.00 . A A . 47 THR CB 1 1 4 4813 1 1 47 THR CG2 C -6.094 -11.070 -7.910 1.00 . A A . 47 THR CG2 1 1 4 4814 1 1 47 THR H H -7.604 -13.099 -6.613 1.00 . A A . 47 THR H 1 1 4 4815 1 1 47 THR HA H -8.695 -10.681 -7.462 1.00 . A A . 47 THR HA 1 1 4 4816 1 1 47 THR HB H -7.415 -11.045 -9.580 1.00 . A A . 47 THR HB 1 1 4 4817 1 1 47 THR HG1 H -7.328 -13.166 -9.973 1.00 . A A . 47 THR HG1 1 1 4 4818 1 1 47 THR HG21 H -5.208 -11.667 -8.069 1.00 . A A . 47 THR HG21 1 1 4 4819 1 1 47 THR HG22 H -6.343 -11.068 -6.860 1.00 . A A . 47 THR HG22 1 1 4 4820 1 1 47 THR HG23 H -5.909 -10.059 -8.239 1.00 . A A . 47 THR HG23 1 1 4 4821 1 1 47 THR N N -8.437 -12.600 -6.746 1.00 . A A . 47 THR N 1 1 4 4822 1 1 47 THR O O -10.340 -11.150 -9.365 1.00 . A A . 47 THR O 1 1 4 4823 1 1 47 THR OG1 O -6.922 -12.988 -9.121 1.00 . A A . 47 THR OG1 1 1 4 4824 1 1 48 SER C C -12.439 -13.172 -9.246 1.00 . A A . 48 SER C 1 1 4 4825 1 1 48 SER CA C -11.118 -13.790 -9.691 1.00 . A A . 48 SER CA 1 1 4 4826 1 1 48 SER CB C -11.211 -15.316 -9.633 1.00 . A A . 48 SER CB 1 1 4 4827 1 1 48 SER H H -9.484 -13.970 -8.357 1.00 . A A . 48 SER H 1 1 4 4828 1 1 48 SER HA H -10.917 -13.489 -10.708 1.00 . A A . 48 SER HA 1 1 4 4829 1 1 48 SER HB2 H -10.259 -15.721 -9.325 1.00 . A A . 48 SER HB2 1 1 4 4830 1 1 48 SER HB3 H -11.971 -15.601 -8.920 1.00 . A A . 48 SER HB3 1 1 4 4831 1 1 48 SER HG H -12.498 -15.800 -11.029 1.00 . A A . 48 SER HG 1 1 4 4832 1 1 48 SER N N -10.017 -13.319 -8.859 1.00 . A A . 48 SER N 1 1 4 4833 1 1 48 SER O O -13.260 -12.770 -10.072 1.00 . A A . 48 SER O 1 1 4 4834 1 1 48 SER OG O -11.549 -15.855 -10.900 1.00 . A A . 48 SER OG 1 1 4 4835 1 1 49 LEU C C -13.851 -11.006 -7.488 1.00 . A A . 49 LEU C 1 1 4 4836 1 1 49 LEU CA C -13.860 -12.527 -7.377 1.00 . A A . 49 LEU CA 1 1 4 4837 1 1 49 LEU CB C -14.019 -12.943 -5.913 1.00 . A A . 49 LEU CB 1 1 4 4838 1 1 49 LEU CD1 C -15.596 -14.137 -4.374 1.00 . A A . 49 LEU CD1 1 1 4 4839 1 1 49 LEU CD2 C -15.857 -11.681 -4.768 1.00 . A A . 49 LEU CD2 1 1 4 4840 1 1 49 LEU CG C -15.452 -13.011 -5.386 1.00 . A A . 49 LEU CG 1 1 4 4841 1 1 49 LEU H H -11.948 -13.433 -7.326 1.00 . A A . 49 LEU H 1 1 4 4842 1 1 49 LEU HA H -14.694 -12.913 -7.944 1.00 . A A . 49 LEU HA 1 1 4 4843 1 1 49 LEU HB2 H -13.577 -13.921 -5.797 1.00 . A A . 49 LEU HB2 1 1 4 4844 1 1 49 LEU HB3 H -13.476 -12.231 -5.308 1.00 . A A . 49 LEU HB3 1 1 4 4845 1 1 49 LEU HD11 H -15.967 -13.739 -3.442 1.00 . A A . 49 LEU HD11 1 1 4 4846 1 1 49 LEU HD12 H -14.634 -14.599 -4.211 1.00 . A A . 49 LEU HD12 1 1 4 4847 1 1 49 LEU HD13 H -16.289 -14.875 -4.753 1.00 . A A . 49 LEU HD13 1 1 4 4848 1 1 49 LEU HD21 H -15.552 -10.875 -5.418 1.00 . A A . 49 LEU HD21 1 1 4 4849 1 1 49 LEU HD22 H -15.377 -11.570 -3.807 1.00 . A A . 49 LEU HD22 1 1 4 4850 1 1 49 LEU HD23 H -16.929 -11.655 -4.640 1.00 . A A . 49 LEU HD23 1 1 4 4851 1 1 49 LEU HG H -16.123 -13.216 -6.210 1.00 . A A . 49 LEU HG 1 1 4 4852 1 1 49 LEU N N -12.639 -13.097 -7.934 1.00 . A A . 49 LEU N 1 1 4 4853 1 1 49 LEU O O -14.886 -10.384 -7.730 1.00 . A A . 49 LEU O 1 1 4 4854 1 1 50 LEU C C -12.797 -8.469 -8.811 1.00 . A A . 50 LEU C 1 1 4 4855 1 1 50 LEU CA C -12.531 -8.963 -7.393 1.00 . A A . 50 LEU CA 1 1 4 4856 1 1 50 LEU CB C -11.128 -8.545 -6.949 1.00 . A A . 50 LEU CB 1 1 4 4857 1 1 50 LEU CD1 C -9.602 -6.974 -5.730 1.00 . A A . 50 LEU CD1 1 1 4 4858 1 1 50 LEU CD2 C -11.782 -6.145 -6.634 1.00 . A A . 50 LEU CD2 1 1 4 4859 1 1 50 LEU CG C -11.051 -7.331 -6.022 1.00 . A A . 50 LEU CG 1 1 4 4860 1 1 50 LEU H H -11.887 -10.960 -7.120 1.00 . A A . 50 LEU H 1 1 4 4861 1 1 50 LEU HA H -13.257 -8.519 -6.728 1.00 . A A . 50 LEU HA 1 1 4 4862 1 1 50 LEU HB2 H -10.681 -9.382 -6.435 1.00 . A A . 50 LEU HB2 1 1 4 4863 1 1 50 LEU HB3 H -10.554 -8.322 -7.837 1.00 . A A . 50 LEU HB3 1 1 4 4864 1 1 50 LEU HD11 H -8.962 -7.431 -6.470 1.00 . A A . 50 LEU HD11 1 1 4 4865 1 1 50 LEU HD12 H -9.333 -7.336 -4.748 1.00 . A A . 50 LEU HD12 1 1 4 4866 1 1 50 LEU HD13 H -9.482 -5.901 -5.763 1.00 . A A . 50 LEU HD13 1 1 4 4867 1 1 50 LEU HD21 H -12.774 -6.079 -6.214 1.00 . A A . 50 LEU HD21 1 1 4 4868 1 1 50 LEU HD22 H -11.852 -6.280 -7.704 1.00 . A A . 50 LEU HD22 1 1 4 4869 1 1 50 LEU HD23 H -11.238 -5.238 -6.420 1.00 . A A . 50 LEU HD23 1 1 4 4870 1 1 50 LEU HG H -11.531 -7.572 -5.083 1.00 . A A . 50 LEU HG 1 1 4 4871 1 1 50 LEU N N -12.676 -10.412 -7.310 1.00 . A A . 50 LEU N 1 1 4 4872 1 1 50 LEU O O -13.583 -7.545 -9.020 1.00 . A A . 50 LEU O 1 1 4 4873 1 1 51 ALA C C -13.704 -9.067 -11.678 1.00 . A A . 51 ALA C 1 1 4 4874 1 1 51 ALA CA C -12.305 -8.718 -11.181 1.00 . A A . 51 ALA CA 1 1 4 4875 1 1 51 ALA CB C -11.251 -9.402 -12.040 1.00 . A A . 51 ALA CB 1 1 4 4876 1 1 51 ALA H H -11.524 -9.821 -9.552 1.00 . A A . 51 ALA H 1 1 4 4877 1 1 51 ALA HA H -12.162 -7.650 -11.261 1.00 . A A . 51 ALA HA 1 1 4 4878 1 1 51 ALA HB1 H -11.721 -9.822 -12.918 1.00 . A A . 51 ALA HB1 1 1 4 4879 1 1 51 ALA HB2 H -10.508 -8.679 -12.341 1.00 . A A . 51 ALA HB2 1 1 4 4880 1 1 51 ALA HB3 H -10.780 -10.189 -11.472 1.00 . A A . 51 ALA HB3 1 1 4 4881 1 1 51 ALA N N -12.137 -9.092 -9.782 1.00 . A A . 51 ALA N 1 1 4 4882 1 1 51 ALA O O -14.276 -8.353 -12.501 1.00 . A A . 51 ALA O 1 1 4 4883 1 1 52 ALA C C -16.625 -9.545 -11.261 1.00 . A A . 52 ALA C 1 1 4 4884 1 1 52 ALA CA C -15.580 -10.612 -11.567 1.00 . A A . 52 ALA CA 1 1 4 4885 1 1 52 ALA CB C -15.932 -11.915 -10.863 1.00 . A A . 52 ALA CB 1 1 4 4886 1 1 52 ALA H H -13.742 -10.697 -10.522 1.00 . A A . 52 ALA H 1 1 4 4887 1 1 52 ALA HA H -15.570 -10.798 -12.631 1.00 . A A . 52 ALA HA 1 1 4 4888 1 1 52 ALA HB1 H -15.405 -11.968 -9.921 1.00 . A A . 52 ALA HB1 1 1 4 4889 1 1 52 ALA HB2 H -16.996 -11.951 -10.683 1.00 . A A . 52 ALA HB2 1 1 4 4890 1 1 52 ALA HB3 H -15.643 -12.749 -11.485 1.00 . A A . 52 ALA HB3 1 1 4 4891 1 1 52 ALA N N -14.248 -10.170 -11.174 1.00 . A A . 52 ALA N 1 1 4 4892 1 1 52 ALA O O -17.454 -9.214 -12.109 1.00 . A A . 52 ALA O 1 1 4 4893 1 1 53 ALA C C -17.224 -6.652 -10.317 1.00 . A A . 53 ALA C 1 1 4 4894 1 1 53 ALA CA C -17.524 -7.980 -9.629 1.00 . A A . 53 ALA CA 1 1 4 4895 1 1 53 ALA CB C -17.490 -7.813 -8.117 1.00 . A A . 53 ALA CB 1 1 4 4896 1 1 53 ALA H H -15.897 -9.316 -9.414 1.00 . A A . 53 ALA H 1 1 4 4897 1 1 53 ALA HA H -18.516 -8.302 -9.909 1.00 . A A . 53 ALA HA 1 1 4 4898 1 1 53 ALA HB1 H -17.440 -6.762 -7.873 1.00 . A A . 53 ALA HB1 1 1 4 4899 1 1 53 ALA HB2 H -18.383 -8.241 -7.688 1.00 . A A . 53 ALA HB2 1 1 4 4900 1 1 53 ALA HB3 H -16.622 -8.316 -7.719 1.00 . A A . 53 ALA HB3 1 1 4 4901 1 1 53 ALA N N -16.581 -9.011 -10.045 1.00 . A A . 53 ALA N 1 1 4 4902 1 1 53 ALA O O -18.132 -5.967 -10.787 1.00 . A A . 53 ALA O 1 1 4 4903 1 1 54 ARG C C -16.034 -4.965 -12.436 1.00 . A A . 54 ARG C 1 1 4 4904 1 1 54 ARG CA C -15.526 -5.047 -10.999 1.00 . A A . 54 ARG CA 1 1 4 4905 1 1 54 ARG CB C -14.001 -4.928 -10.978 1.00 . A A . 54 ARG CB 1 1 4 4906 1 1 54 ARG CD C -12.120 -3.411 -11.668 1.00 . A A . 54 ARG CD 1 1 4 4907 1 1 54 ARG CG C -13.446 -4.034 -12.075 1.00 . A A . 54 ARG CG 1 1 4 4908 1 1 54 ARG CZ C -9.904 -2.983 -12.644 1.00 . A A . 54 ARG CZ 1 1 4 4909 1 1 54 ARG H H -15.267 -6.883 -9.978 1.00 . A A . 54 ARG H 1 1 4 4910 1 1 54 ARG HA H -15.950 -4.232 -10.433 1.00 . A A . 54 ARG HA 1 1 4 4911 1 1 54 ARG HB2 H -13.697 -4.522 -10.025 1.00 . A A . 54 ARG HB2 1 1 4 4912 1 1 54 ARG HB3 H -13.574 -5.912 -11.095 1.00 . A A . 54 ARG HB3 1 1 4 4913 1 1 54 ARG HD2 H -12.280 -2.367 -11.447 1.00 . A A . 54 ARG HD2 1 1 4 4914 1 1 54 ARG HD3 H -11.758 -3.914 -10.783 1.00 . A A . 54 ARG HD3 1 1 4 4915 1 1 54 ARG HE H -11.357 -4.026 -13.527 1.00 . A A . 54 ARG HE 1 1 4 4916 1 1 54 ARG HG2 H -13.294 -4.625 -12.966 1.00 . A A . 54 ARG HG2 1 1 4 4917 1 1 54 ARG HG3 H -14.156 -3.247 -12.280 1.00 . A A . 54 ARG HG3 1 1 4 4918 1 1 54 ARG HH11 H -10.194 -2.186 -10.810 1.00 . A A . 54 ARG HH11 1 1 4 4919 1 1 54 ARG HH12 H -8.636 -1.892 -11.510 1.00 . A A . 54 ARG HH12 1 1 4 4920 1 1 54 ARG HH21 H -9.310 -3.645 -14.459 1.00 . A A . 54 ARG HH21 1 1 4 4921 1 1 54 ARG HH22 H -8.135 -2.722 -13.585 1.00 . A A . 54 ARG HH22 1 1 4 4922 1 1 54 ARG N N -15.945 -6.294 -10.371 1.00 . A A . 54 ARG N 1 1 4 4923 1 1 54 ARG NE N -11.115 -3.523 -12.722 1.00 . A A . 54 ARG NE 1 1 4 4924 1 1 54 ARG NH1 N -9.549 -2.297 -11.566 1.00 . A A . 54 ARG NH1 1 1 4 4925 1 1 54 ARG NH2 N -9.046 -3.129 -13.645 1.00 . A A . 54 ARG NH2 1 1 4 4926 1 1 54 ARG O O -16.649 -3.975 -12.832 1.00 . A A . 54 ARG O 1 1 4 4927 1 1 55 ASP C C -17.721 -6.179 -14.699 1.00 . A A . 55 ASP C 1 1 4 4928 1 1 55 ASP CA C -16.203 -6.058 -14.603 1.00 . A A . 55 ASP CA 1 1 4 4929 1 1 55 ASP CB C -15.539 -7.232 -15.326 1.00 . A A . 55 ASP CB 1 1 4 4930 1 1 55 ASP CG C -14.887 -6.815 -16.630 1.00 . A A . 55 ASP CG 1 1 4 4931 1 1 55 ASP H H -15.278 -6.771 -12.837 1.00 . A A . 55 ASP H 1 1 4 4932 1 1 55 ASP HA H -15.897 -5.137 -15.076 1.00 . A A . 55 ASP HA 1 1 4 4933 1 1 55 ASP HB2 H -14.780 -7.657 -14.685 1.00 . A A . 55 ASP HB2 1 1 4 4934 1 1 55 ASP HB3 H -16.285 -7.982 -15.540 1.00 . A A . 55 ASP HB3 1 1 4 4935 1 1 55 ASP N N -15.772 -6.011 -13.211 1.00 . A A . 55 ASP N 1 1 4 4936 1 1 55 ASP O O -18.349 -5.557 -15.555 1.00 . A A . 55 ASP O 1 1 4 4937 1 1 55 ASP OD1 O -15.404 -7.198 -17.700 1.00 . A A . 55 ASP OD1 1 1 4 4938 1 1 55 ASP OD2 O -13.861 -6.106 -16.579 1.00 . A A . 55 ASP OD2 1 1 4 4939 1 1 56 GLU C C -20.479 -5.865 -13.593 1.00 . A A . 56 GLU C 1 1 4 4940 1 1 56 GLU CA C -19.746 -7.187 -13.802 1.00 . A A . 56 GLU CA 1 1 4 4941 1 1 56 GLU CB C -20.134 -8.178 -12.703 1.00 . A A . 56 GLU CB 1 1 4 4942 1 1 56 GLU CD C -22.113 -8.713 -11.227 1.00 . A A . 56 GLU CD 1 1 4 4943 1 1 56 GLU CG C -21.625 -8.465 -12.641 1.00 . A A . 56 GLU CG 1 1 4 4944 1 1 56 GLU H H -17.747 -7.452 -13.157 1.00 . A A . 56 GLU H 1 1 4 4945 1 1 56 GLU HA H -20.032 -7.595 -14.760 1.00 . A A . 56 GLU HA 1 1 4 4946 1 1 56 GLU HB2 H -19.615 -9.109 -12.875 1.00 . A A . 56 GLU HB2 1 1 4 4947 1 1 56 GLU HB3 H -19.827 -7.777 -11.749 1.00 . A A . 56 GLU HB3 1 1 4 4948 1 1 56 GLU HG2 H -22.159 -7.619 -13.047 1.00 . A A . 56 GLU HG2 1 1 4 4949 1 1 56 GLU HG3 H -21.835 -9.341 -13.238 1.00 . A A . 56 GLU HG3 1 1 4 4950 1 1 56 GLU N N -18.302 -6.984 -13.815 1.00 . A A . 56 GLU N 1 1 4 4951 1 1 56 GLU O O -21.393 -5.523 -14.344 1.00 . A A . 56 GLU O 1 1 4 4952 1 1 56 GLU OE1 O -23.250 -8.302 -10.913 1.00 . A A . 56 GLU OE1 1 1 4 4953 1 1 56 GLU OE2 O -21.360 -9.316 -10.436 1.00 . A A . 56 GLU OE2 1 1 4 4954 1 1 57 PHE C C -20.543 -2.871 -13.421 1.00 . A A . 57 PHE C 1 1 4 4955 1 1 57 PHE CA C -20.692 -3.843 -12.255 1.00 . A A . 57 PHE CA 1 1 4 4956 1 1 57 PHE CB C -20.067 -3.243 -10.993 1.00 . A A . 57 PHE CB 1 1 4 4957 1 1 57 PHE CD1 C -19.308 -4.221 -8.810 1.00 . A A . 57 PHE CD1 1 1 4 4958 1 1 57 PHE CD2 C -21.532 -4.674 -9.543 1.00 . A A . 57 PHE CD2 1 1 4 4959 1 1 57 PHE CE1 C -19.526 -4.974 -7.672 1.00 . A A . 57 PHE CE1 1 1 4 4960 1 1 57 PHE CE2 C -21.755 -5.427 -8.406 1.00 . A A . 57 PHE CE2 1 1 4 4961 1 1 57 PHE CG C -20.307 -4.062 -9.758 1.00 . A A . 57 PHE CG 1 1 4 4962 1 1 57 PHE CZ C -20.751 -5.578 -7.470 1.00 . A A . 57 PHE CZ 1 1 4 4963 1 1 57 PHE H H -19.340 -5.453 -12.002 1.00 . A A . 57 PHE H 1 1 4 4964 1 1 57 PHE HA H -21.742 -4.016 -12.078 1.00 . A A . 57 PHE HA 1 1 4 4965 1 1 57 PHE HB2 H -18.999 -3.161 -11.134 1.00 . A A . 57 PHE HB2 1 1 4 4966 1 1 57 PHE HB3 H -20.481 -2.260 -10.828 1.00 . A A . 57 PHE HB3 1 1 4 4967 1 1 57 PHE HD1 H -18.349 -3.748 -8.968 1.00 . A A . 57 PHE HD1 1 1 4 4968 1 1 57 PHE HD2 H -22.318 -4.558 -10.275 1.00 . A A . 57 PHE HD2 1 1 4 4969 1 1 57 PHE HE1 H -18.738 -5.090 -6.942 1.00 . A A . 57 PHE HE1 1 1 4 4970 1 1 57 PHE HE2 H -22.714 -5.899 -8.251 1.00 . A A . 57 PHE HE2 1 1 4 4971 1 1 57 PHE HZ H -20.924 -6.166 -6.581 1.00 . A A . 57 PHE HZ 1 1 4 4972 1 1 57 PHE N N -20.073 -5.126 -12.565 1.00 . A A . 57 PHE N 1 1 4 4973 1 1 57 PHE O O -21.341 -1.947 -13.579 1.00 . A A . 57 PHE O 1 1 4 4974 1 1 58 ARG C C -20.478 -2.175 -16.306 1.00 . A A . 58 ARG C 1 1 4 4975 1 1 58 ARG CA C -19.260 -2.229 -15.387 1.00 . A A . 58 ARG CA 1 1 4 4976 1 1 58 ARG CB C -18.043 -2.733 -16.165 1.00 . A A . 58 ARG CB 1 1 4 4977 1 1 58 ARG CD C -17.066 -2.318 -18.443 1.00 . A A . 58 ARG CD 1 1 4 4978 1 1 58 ARG CG C -17.454 -1.698 -17.110 1.00 . A A . 58 ARG CG 1 1 4 4979 1 1 58 ARG CZ C -15.498 -4.003 -19.309 1.00 . A A . 58 ARG CZ 1 1 4 4980 1 1 58 ARG H H -18.914 -3.839 -14.058 1.00 . A A . 58 ARG H 1 1 4 4981 1 1 58 ARG HA H -19.056 -1.234 -15.021 1.00 . A A . 58 ARG HA 1 1 4 4982 1 1 58 ARG HB2 H -17.276 -3.024 -15.462 1.00 . A A . 58 ARG HB2 1 1 4 4983 1 1 58 ARG HB3 H -18.334 -3.595 -16.746 1.00 . A A . 58 ARG HB3 1 1 4 4984 1 1 58 ARG HD2 H -17.924 -2.835 -18.848 1.00 . A A . 58 ARG HD2 1 1 4 4985 1 1 58 ARG HD3 H -16.769 -1.530 -19.119 1.00 . A A . 58 ARG HD3 1 1 4 4986 1 1 58 ARG HE H -15.552 -3.359 -17.422 1.00 . A A . 58 ARG HE 1 1 4 4987 1 1 58 ARG HG2 H -18.187 -0.925 -17.285 1.00 . A A . 58 ARG HG2 1 1 4 4988 1 1 58 ARG HG3 H -16.575 -1.267 -16.654 1.00 . A A . 58 ARG HG3 1 1 4 4989 1 1 58 ARG HH11 H -16.794 -3.266 -20.673 1.00 . A A . 58 ARG HH11 1 1 4 4990 1 1 58 ARG HH12 H -15.683 -4.454 -21.271 1.00 . A A . 58 ARG HH12 1 1 4 4991 1 1 58 ARG HH21 H -14.084 -4.924 -18.197 1.00 . A A . 58 ARG HH21 1 1 4 4992 1 1 58 ARG HH22 H -14.143 -5.397 -19.861 1.00 . A A . 58 ARG HH22 1 1 4 4993 1 1 58 ARG N N -19.516 -3.086 -14.236 1.00 . A A . 58 ARG N 1 1 4 4994 1 1 58 ARG NE N -15.964 -3.267 -18.306 1.00 . A A . 58 ARG NE 1 1 4 4995 1 1 58 ARG NH1 N -16.036 -3.899 -20.517 1.00 . A A . 58 ARG NH1 1 1 4 4996 1 1 58 ARG NH2 N -14.492 -4.843 -19.106 1.00 . A A . 58 ARG NH2 1 1 4 4997 1 1 58 ARG O O -20.752 -1.150 -16.928 1.00 . A A . 58 ARG O 1 1 4 4998 1 1 59 GLN C C -23.546 -2.583 -16.615 1.00 . A A . 59 GLN C 1 1 4 4999 1 1 59 GLN CA C -22.389 -3.366 -17.228 1.00 . A A . 59 GLN CA 1 1 4 5000 1 1 59 GLN CB C -22.798 -4.826 -17.434 1.00 . A A . 59 GLN CB 1 1 4 5001 1 1 59 GLN CD C -25.122 -5.129 -16.489 1.00 . A A . 59 GLN CD 1 1 4 5002 1 1 59 GLN CG C -23.640 -5.387 -16.300 1.00 . A A . 59 GLN CG 1 1 4 5003 1 1 59 GLN H H -20.933 -4.071 -15.864 1.00 . A A . 59 GLN H 1 1 4 5004 1 1 59 GLN HA H -22.145 -2.932 -18.185 1.00 . A A . 59 GLN HA 1 1 4 5005 1 1 59 GLN HB2 H -23.367 -4.902 -18.348 1.00 . A A . 59 GLN HB2 1 1 4 5006 1 1 59 GLN HB3 H -21.906 -5.428 -17.523 1.00 . A A . 59 GLN HB3 1 1 4 5007 1 1 59 GLN HE21 H -25.262 -4.428 -14.634 1.00 . A A . 59 GLN HE21 1 1 4 5008 1 1 59 GLN HE22 H -26.728 -4.434 -15.547 1.00 . A A . 59 GLN HE22 1 1 4 5009 1 1 59 GLN HG2 H -23.481 -6.454 -16.244 1.00 . A A . 59 GLN HG2 1 1 4 5010 1 1 59 GLN HG3 H -23.325 -4.929 -15.374 1.00 . A A . 59 GLN HG3 1 1 4 5011 1 1 59 GLN N N -21.202 -3.287 -16.385 1.00 . A A . 59 GLN N 1 1 4 5012 1 1 59 GLN NE2 N -25.770 -4.612 -15.452 1.00 . A A . 59 GLN NE2 1 1 4 5013 1 1 59 GLN O O -24.387 -2.039 -17.329 1.00 . A A . 59 GLN O 1 1 4 5014 1 1 59 GLN OE1 O -25.678 -5.390 -17.556 1.00 . A A . 59 GLN OE1 1 1 4 5015 1 1 60 ALA C C -24.565 -0.318 -14.861 1.00 . A A . 60 ALA C 1 1 4 5016 1 1 60 ALA CA C -24.634 -1.815 -14.578 1.00 . A A . 60 ALA CA 1 1 4 5017 1 1 60 ALA CB C -24.536 -2.076 -13.083 1.00 . A A . 60 ALA CB 1 1 4 5018 1 1 60 ALA H H -22.882 -2.986 -14.773 1.00 . A A . 60 ALA H 1 1 4 5019 1 1 60 ALA HA H -25.586 -2.192 -14.923 1.00 . A A . 60 ALA HA 1 1 4 5020 1 1 60 ALA HB1 H -25.254 -1.459 -12.563 1.00 . A A . 60 ALA HB1 1 1 4 5021 1 1 60 ALA HB2 H -24.744 -3.117 -12.885 1.00 . A A . 60 ALA HB2 1 1 4 5022 1 1 60 ALA HB3 H -23.540 -1.837 -12.741 1.00 . A A . 60 ALA HB3 1 1 4 5023 1 1 60 ALA N N -23.581 -2.532 -15.287 1.00 . A A . 60 ALA N 1 1 4 5024 1 1 60 ALA O O -25.576 0.313 -15.169 1.00 . A A . 60 ALA O 1 1 4 5025 1 1 61 ASP C C -22.725 1.915 -16.440 1.00 . A A . 61 ASP C 1 1 4 5026 1 1 61 ASP CA C -23.165 1.668 -15.000 1.00 . A A . 61 ASP CA 1 1 4 5027 1 1 61 ASP CB C -22.123 2.232 -14.032 1.00 . A A . 61 ASP CB 1 1 4 5028 1 1 61 ASP CG C -20.707 1.857 -14.423 1.00 . A A . 61 ASP CG 1 1 4 5029 1 1 61 ASP H H -22.597 -0.311 -14.507 1.00 . A A . 61 ASP H 1 1 4 5030 1 1 61 ASP HA H -24.106 2.169 -14.833 1.00 . A A . 61 ASP HA 1 1 4 5031 1 1 61 ASP HB2 H -22.199 3.309 -14.019 1.00 . A A . 61 ASP HB2 1 1 4 5032 1 1 61 ASP HB3 H -22.317 1.848 -13.041 1.00 . A A . 61 ASP HB3 1 1 4 5033 1 1 61 ASP N N -23.366 0.245 -14.755 1.00 . A A . 61 ASP N 1 1 4 5034 1 1 61 ASP O O -21.964 2.841 -16.718 1.00 . A A . 61 ASP O 1 1 4 5035 1 1 61 ASP OD1 O -20.455 0.657 -14.662 1.00 . A A . 61 ASP OD1 1 1 4 5036 1 1 61 ASP OD2 O -19.851 2.764 -14.492 1.00 . A A . 61 ASP OD2 1 1 4 5037 1 1 62 LYS C C -23.674 2.322 -19.421 1.00 . A A . 62 LYS C 1 1 4 5038 1 1 62 LYS CA C -22.868 1.206 -18.764 1.00 . A A . 62 LYS CA 1 1 4 5039 1 1 62 LYS CB C -23.123 -0.116 -19.492 1.00 . A A . 62 LYS CB 1 1 4 5040 1 1 62 LYS CD C -22.509 -1.518 -21.484 1.00 . A A . 62 LYS CD 1 1 4 5041 1 1 62 LYS CE C -23.851 -2.142 -21.834 1.00 . A A . 62 LYS CE 1 1 4 5042 1 1 62 LYS CG C -22.674 -0.108 -20.943 1.00 . A A . 62 LYS CG 1 1 4 5043 1 1 62 LYS H H -23.813 0.360 -17.069 1.00 . A A . 62 LYS H 1 1 4 5044 1 1 62 LYS HA H -21.819 1.448 -18.831 1.00 . A A . 62 LYS HA 1 1 4 5045 1 1 62 LYS HB2 H -22.592 -0.904 -18.978 1.00 . A A . 62 LYS HB2 1 1 4 5046 1 1 62 LYS HB3 H -24.181 -0.330 -19.465 1.00 . A A . 62 LYS HB3 1 1 4 5047 1 1 62 LYS HD2 H -21.898 -1.484 -22.374 1.00 . A A . 62 LYS HD2 1 1 4 5048 1 1 62 LYS HD3 H -22.023 -2.127 -20.735 1.00 . A A . 62 LYS HD3 1 1 4 5049 1 1 62 LYS HE2 H -24.314 -2.501 -20.927 1.00 . A A . 62 LYS HE2 1 1 4 5050 1 1 62 LYS HE3 H -24.479 -1.386 -22.283 1.00 . A A . 62 LYS HE3 1 1 4 5051 1 1 62 LYS HG2 H -23.414 0.409 -21.536 1.00 . A A . 62 LYS HG2 1 1 4 5052 1 1 62 LYS HG3 H -21.728 0.409 -21.015 1.00 . A A . 62 LYS HG3 1 1 4 5053 1 1 62 LYS HZ1 H -24.537 -3.899 -22.732 1.00 . A A . 62 LYS HZ1 1 1 4 5054 1 1 62 LYS HZ2 H -22.857 -3.833 -22.550 1.00 . A A . 62 LYS HZ2 1 1 4 5055 1 1 62 LYS HZ3 H -23.613 -2.921 -23.757 1.00 . A A . 62 LYS HZ3 1 1 4 5056 1 1 62 LYS N N -23.210 1.079 -17.352 1.00 . A A . 62 LYS N 1 1 4 5057 1 1 62 LYS NZ N -23.704 -3.278 -22.785 1.00 . A A . 62 LYS NZ 1 1 4 5058 1 1 62 LYS O O -23.186 3.009 -20.319 1.00 . A A . 62 LYS O 1 1 4 5059 1 1 63 LYS C C -25.321 4.921 -19.066 1.00 . A A . 63 LYS C 1 1 4 5060 1 1 63 LYS CA C -25.782 3.536 -19.507 1.00 . A A . 63 LYS CA 1 1 4 5061 1 1 63 LYS CB C -27.226 3.300 -19.057 1.00 . A A . 63 LYS CB 1 1 4 5062 1 1 63 LYS CD C -28.449 5.318 -18.195 1.00 . A A . 63 LYS CD 1 1 4 5063 1 1 63 LYS CE C -29.290 4.585 -17.161 1.00 . A A . 63 LYS CE 1 1 4 5064 1 1 63 LYS CG C -28.165 4.443 -19.404 1.00 . A A . 63 LYS CG 1 1 4 5065 1 1 63 LYS H H -25.243 1.921 -18.248 1.00 . A A . 63 LYS H 1 1 4 5066 1 1 63 LYS HA H -25.736 3.480 -20.584 1.00 . A A . 63 LYS HA 1 1 4 5067 1 1 63 LYS HB2 H -27.596 2.402 -19.530 1.00 . A A . 63 LYS HB2 1 1 4 5068 1 1 63 LYS HB3 H -27.239 3.164 -17.985 1.00 . A A . 63 LYS HB3 1 1 4 5069 1 1 63 LYS HD2 H -27.512 5.605 -17.741 1.00 . A A . 63 LYS HD2 1 1 4 5070 1 1 63 LYS HD3 H -28.980 6.202 -18.518 1.00 . A A . 63 LYS HD3 1 1 4 5071 1 1 63 LYS HE2 H -30.050 4.015 -17.674 1.00 . A A . 63 LYS HE2 1 1 4 5072 1 1 63 LYS HE3 H -28.651 3.916 -16.605 1.00 . A A . 63 LYS HE3 1 1 4 5073 1 1 63 LYS HG2 H -27.712 5.049 -20.175 1.00 . A A . 63 LYS HG2 1 1 4 5074 1 1 63 LYS HG3 H -29.097 4.033 -19.767 1.00 . A A . 63 LYS HG3 1 1 4 5075 1 1 63 LYS HZ1 H -29.476 6.453 -16.244 1.00 . A A . 63 LYS HZ1 1 1 4 5076 1 1 63 LYS HZ2 H -29.893 5.154 -15.244 1.00 . A A . 63 LYS HZ2 1 1 4 5077 1 1 63 LYS HZ3 H -30.949 5.651 -16.469 1.00 . A A . 63 LYS HZ3 1 1 4 5078 1 1 63 LYS N N -24.910 2.500 -18.966 1.00 . A A . 63 LYS N 1 1 4 5079 1 1 63 LYS NZ N -29.948 5.527 -16.213 1.00 . A A . 63 LYS NZ 1 1 4 5080 1 1 63 LYS O O -25.630 5.924 -19.711 1.00 . A A . 63 LYS O 1 1 4 5081 1 1 64 LEU C C -22.787 6.643 -18.150 1.00 . A A . 64 LEU C 1 1 4 5082 1 1 64 LEU CA C -24.073 6.233 -17.439 1.00 . A A . 64 LEU CA 1 1 4 5083 1 1 64 LEU CB C -23.824 6.118 -15.934 1.00 . A A . 64 LEU CB 1 1 4 5084 1 1 64 LEU CD1 C -24.331 5.038 -13.730 1.00 . A A . 64 LEU CD1 1 1 4 5085 1 1 64 LEU CD2 C -26.195 5.913 -15.148 1.00 . A A . 64 LEU CD2 1 1 4 5086 1 1 64 LEU CG C -24.820 5.262 -15.152 1.00 . A A . 64 LEU CG 1 1 4 5087 1 1 64 LEU H H -24.366 4.138 -17.495 1.00 . A A . 64 LEU H 1 1 4 5088 1 1 64 LEU HA H -24.824 6.989 -17.615 1.00 . A A . 64 LEU HA 1 1 4 5089 1 1 64 LEU HB2 H -22.842 5.694 -15.794 1.00 . A A . 64 LEU HB2 1 1 4 5090 1 1 64 LEU HB3 H -23.846 7.116 -15.519 1.00 . A A . 64 LEU HB3 1 1 4 5091 1 1 64 LEU HD11 H -24.663 5.850 -13.103 1.00 . A A . 64 LEU HD11 1 1 4 5092 1 1 64 LEU HD12 H -23.251 4.996 -13.723 1.00 . A A . 64 LEU HD12 1 1 4 5093 1 1 64 LEU HD13 H -24.729 4.106 -13.355 1.00 . A A . 64 LEU HD13 1 1 4 5094 1 1 64 LEU HD21 H -26.196 6.755 -15.825 1.00 . A A . 64 LEU HD21 1 1 4 5095 1 1 64 LEU HD22 H -26.429 6.254 -14.150 1.00 . A A . 64 LEU HD22 1 1 4 5096 1 1 64 LEU HD23 H -26.935 5.194 -15.467 1.00 . A A . 64 LEU HD23 1 1 4 5097 1 1 64 LEU HG H -24.908 4.296 -15.631 1.00 . A A . 64 LEU HG 1 1 4 5098 1 1 64 LEU N N -24.579 4.970 -17.965 1.00 . A A . 64 LEU N 1 1 4 5099 1 1 64 LEU O O -22.038 5.810 -18.659 1.00 . A A . 64 LEU O 1 1 4 5100 1 1 65 PRO C C -20.050 8.171 -18.061 1.00 . A A . 65 PRO C 1 1 4 5101 1 1 65 PRO CA C -21.326 8.508 -18.826 1.00 . A A . 65 PRO CA 1 1 4 5102 1 1 65 PRO CB C -21.576 10.018 -18.810 1.00 . A A . 65 PRO CB 1 1 4 5103 1 1 65 PRO CD C -23.372 9.008 -17.597 1.00 . A A . 65 PRO CD 1 1 4 5104 1 1 65 PRO CG C -22.505 10.235 -17.666 1.00 . A A . 65 PRO CG 1 1 4 5105 1 1 65 PRO HA H -21.232 8.168 -19.847 1.00 . A A . 65 PRO HA 1 1 4 5106 1 1 65 PRO HB2 H -20.641 10.539 -18.665 1.00 . A A . 65 PRO HB2 1 1 4 5107 1 1 65 PRO HB3 H -22.023 10.322 -19.744 1.00 . A A . 65 PRO HB3 1 1 4 5108 1 1 65 PRO HD2 H -23.618 8.777 -16.571 1.00 . A A . 65 PRO HD2 1 1 4 5109 1 1 65 PRO HD3 H -24.270 9.147 -18.180 1.00 . A A . 65 PRO HD3 1 1 4 5110 1 1 65 PRO HG2 H -21.942 10.348 -16.752 1.00 . A A . 65 PRO HG2 1 1 4 5111 1 1 65 PRO HG3 H -23.111 11.111 -17.846 1.00 . A A . 65 PRO HG3 1 1 4 5112 1 1 65 PRO N N -22.523 7.958 -18.184 1.00 . A A . 65 PRO N 1 1 4 5113 1 1 65 PRO O O -20.086 7.919 -16.857 1.00 . A A . 65 PRO O 1 1 4 5114 1 1 66 ALA C C -17.310 8.863 -17.046 1.00 . A A . 66 ALA C 1 1 4 5115 1 1 66 ALA CA C -17.638 7.867 -18.154 1.00 . A A . 66 ALA CA 1 1 4 5116 1 1 66 ALA CB C -16.539 7.864 -19.206 1.00 . A A . 66 ALA CB 1 1 4 5117 1 1 66 ALA H H -18.960 8.379 -19.724 1.00 . A A . 66 ALA H 1 1 4 5118 1 1 66 ALA HA H -17.697 6.876 -17.727 1.00 . A A . 66 ALA HA 1 1 4 5119 1 1 66 ALA HB1 H -16.954 8.157 -20.159 1.00 . A A . 66 ALA HB1 1 1 4 5120 1 1 66 ALA HB2 H -15.765 8.560 -18.920 1.00 . A A . 66 ALA HB2 1 1 4 5121 1 1 66 ALA HB3 H -16.120 6.872 -19.285 1.00 . A A . 66 ALA HB3 1 1 4 5122 1 1 66 ALA N N -18.925 8.170 -18.768 1.00 . A A . 66 ALA N 1 1 4 5123 1 1 66 ALA O O -16.628 8.528 -16.078 1.00 . A A . 66 ALA O 1 1 4 5124 1 1 67 LYS C C -18.301 10.837 -14.910 1.00 . A A . 67 LYS C 1 1 4 5125 1 1 67 LYS CA C -17.559 11.135 -16.209 1.00 . A A . 67 LYS CA 1 1 4 5126 1 1 67 LYS CB C -17.996 12.494 -16.759 1.00 . A A . 67 LYS CB 1 1 4 5127 1 1 67 LYS CD C -19.926 13.462 -18.043 1.00 . A A . 67 LYS CD 1 1 4 5128 1 1 67 LYS CE C -19.355 14.872 -18.019 1.00 . A A . 67 LYS CE 1 1 4 5129 1 1 67 LYS CG C -19.504 12.670 -16.817 1.00 . A A . 67 LYS CG 1 1 4 5130 1 1 67 LYS H H -18.336 10.296 -17.990 1.00 . A A . 67 LYS H 1 1 4 5131 1 1 67 LYS HA H -16.499 11.162 -16.006 1.00 . A A . 67 LYS HA 1 1 4 5132 1 1 67 LYS HB2 H -17.588 13.272 -16.130 1.00 . A A . 67 LYS HB2 1 1 4 5133 1 1 67 LYS HB3 H -17.603 12.608 -17.759 1.00 . A A . 67 LYS HB3 1 1 4 5134 1 1 67 LYS HD2 H -19.570 12.957 -18.928 1.00 . A A . 67 LYS HD2 1 1 4 5135 1 1 67 LYS HD3 H -21.005 13.521 -18.069 1.00 . A A . 67 LYS HD3 1 1 4 5136 1 1 67 LYS HE2 H -18.998 15.085 -17.023 1.00 . A A . 67 LYS HE2 1 1 4 5137 1 1 67 LYS HE3 H -18.531 14.924 -18.715 1.00 . A A . 67 LYS HE3 1 1 4 5138 1 1 67 LYS HG2 H -19.970 11.696 -16.853 1.00 . A A . 67 LYS HG2 1 1 4 5139 1 1 67 LYS HG3 H -19.830 13.195 -15.930 1.00 . A A . 67 LYS HG3 1 1 4 5140 1 1 67 LYS HZ1 H -20.553 16.530 -17.598 1.00 . A A . 67 LYS HZ1 1 1 4 5141 1 1 67 LYS HZ2 H -21.265 15.423 -18.659 1.00 . A A . 67 LYS HZ2 1 1 4 5142 1 1 67 LYS HZ3 H -20.037 16.449 -19.207 1.00 . A A . 67 LYS HZ3 1 1 4 5143 1 1 67 LYS N N -17.799 10.089 -17.196 1.00 . A A . 67 LYS N 1 1 4 5144 1 1 67 LYS NZ N -20.374 15.890 -18.397 1.00 . A A . 67 LYS NZ 1 1 4 5145 1 1 67 LYS O O -17.859 11.225 -13.828 1.00 . A A . 67 LYS O 1 1 4 5146 1 1 68 ASP C C -19.863 8.406 -13.343 1.00 . A A . 68 ASP C 1 1 4 5147 1 1 68 ASP CA C -20.232 9.794 -13.858 1.00 . A A . 68 ASP CA 1 1 4 5148 1 1 68 ASP CB C -21.721 9.844 -14.202 1.00 . A A . 68 ASP CB 1 1 4 5149 1 1 68 ASP CG C -22.210 11.257 -14.451 1.00 . A A . 68 ASP CG 1 1 4 5150 1 1 68 ASP H H -19.730 9.864 -15.913 1.00 . A A . 68 ASP H 1 1 4 5151 1 1 68 ASP HA H -20.026 10.518 -13.083 1.00 . A A . 68 ASP HA 1 1 4 5152 1 1 68 ASP HB2 H -21.897 9.260 -15.094 1.00 . A A . 68 ASP HB2 1 1 4 5153 1 1 68 ASP HB3 H -22.287 9.425 -13.384 1.00 . A A . 68 ASP HB3 1 1 4 5154 1 1 68 ASP N N -19.430 10.146 -15.024 1.00 . A A . 68 ASP N 1 1 4 5155 1 1 68 ASP O O -20.707 7.683 -12.813 1.00 . A A . 68 ASP O 1 1 4 5156 1 1 68 ASP OD1 O -21.413 12.202 -14.272 1.00 . A A . 68 ASP OD1 1 1 4 5157 1 1 68 ASP OD2 O -23.390 11.419 -14.826 1.00 . A A . 68 ASP OD2 1 1 4 5158 1 1 69 LYS C C -16.594 6.739 -12.919 1.00 . A A . 69 LYS C 1 1 4 5159 1 1 69 LYS CA C -18.113 6.738 -13.054 1.00 . A A . 69 LYS CA 1 1 4 5160 1 1 69 LYS CB C -18.548 5.645 -14.033 1.00 . A A . 69 LYS CB 1 1 4 5161 1 1 69 LYS CD C -17.693 4.439 -16.064 1.00 . A A . 69 LYS CD 1 1 4 5162 1 1 69 LYS CE C -18.849 4.031 -16.964 1.00 . A A . 69 LYS CE 1 1 4 5163 1 1 69 LYS CG C -17.940 5.792 -15.418 1.00 . A A . 69 LYS CG 1 1 4 5164 1 1 69 LYS H H -17.969 8.659 -13.932 1.00 . A A . 69 LYS H 1 1 4 5165 1 1 69 LYS HA H -18.549 6.538 -12.087 1.00 . A A . 69 LYS HA 1 1 4 5166 1 1 69 LYS HB2 H -18.256 4.685 -13.634 1.00 . A A . 69 LYS HB2 1 1 4 5167 1 1 69 LYS HB3 H -19.624 5.673 -14.130 1.00 . A A . 69 LYS HB3 1 1 4 5168 1 1 69 LYS HD2 H -16.792 4.492 -16.656 1.00 . A A . 69 LYS HD2 1 1 4 5169 1 1 69 LYS HD3 H -17.572 3.696 -15.288 1.00 . A A . 69 LYS HD3 1 1 4 5170 1 1 69 LYS HE2 H -19.765 4.080 -16.395 1.00 . A A . 69 LYS HE2 1 1 4 5171 1 1 69 LYS HE3 H -18.903 4.721 -17.793 1.00 . A A . 69 LYS HE3 1 1 4 5172 1 1 69 LYS HG2 H -18.618 6.357 -16.040 1.00 . A A . 69 LYS HG2 1 1 4 5173 1 1 69 LYS HG3 H -17.000 6.318 -15.334 1.00 . A A . 69 LYS HG3 1 1 4 5174 1 1 69 LYS HZ1 H -19.286 1.988 -16.966 1.00 . A A . 69 LYS HZ1 1 1 4 5175 1 1 69 LYS HZ2 H -17.689 2.347 -17.393 1.00 . A A . 69 LYS HZ2 1 1 4 5176 1 1 69 LYS HZ3 H -18.941 2.617 -18.498 1.00 . A A . 69 LYS HZ3 1 1 4 5177 1 1 69 LYS N N -18.596 8.039 -13.503 1.00 . A A . 69 LYS N 1 1 4 5178 1 1 69 LYS NZ N -18.679 2.649 -17.493 1.00 . A A . 69 LYS NZ 1 1 4 5179 1 1 69 LYS O O -15.894 7.430 -13.659 1.00 . A A . 69 LYS O 1 1 4 5180 1 1 70 LYS C C -14.036 4.752 -12.578 1.00 . A A . 70 LYS C 1 1 4 5181 1 1 70 LYS CA C -14.652 5.866 -11.737 1.00 . A A . 70 LYS CA 1 1 4 5182 1 1 70 LYS CB C -14.369 5.617 -10.254 1.00 . A A . 70 LYS CB 1 1 4 5183 1 1 70 LYS CD C -11.986 6.391 -10.429 1.00 . A A . 70 LYS CD 1 1 4 5184 1 1 70 LYS CE C -12.269 7.700 -9.708 1.00 . A A . 70 LYS CE 1 1 4 5185 1 1 70 LYS CG C -12.916 5.285 -9.960 1.00 . A A . 70 LYS CG 1 1 4 5186 1 1 70 LYS H H -16.698 5.431 -11.410 1.00 . A A . 70 LYS H 1 1 4 5187 1 1 70 LYS HA H -14.208 6.807 -12.027 1.00 . A A . 70 LYS HA 1 1 4 5188 1 1 70 LYS HB2 H -14.635 6.502 -9.696 1.00 . A A . 70 LYS HB2 1 1 4 5189 1 1 70 LYS HB3 H -14.980 4.792 -9.917 1.00 . A A . 70 LYS HB3 1 1 4 5190 1 1 70 LYS HD2 H -10.965 6.099 -10.232 1.00 . A A . 70 LYS HD2 1 1 4 5191 1 1 70 LYS HD3 H -12.122 6.539 -11.491 1.00 . A A . 70 LYS HD3 1 1 4 5192 1 1 70 LYS HE2 H -13.136 8.162 -10.154 1.00 . A A . 70 LYS HE2 1 1 4 5193 1 1 70 LYS HE3 H -12.469 7.487 -8.668 1.00 . A A . 70 LYS HE3 1 1 4 5194 1 1 70 LYS HG2 H -12.794 5.154 -8.895 1.00 . A A . 70 LYS HG2 1 1 4 5195 1 1 70 LYS HG3 H -12.655 4.368 -10.469 1.00 . A A . 70 LYS HG3 1 1 4 5196 1 1 70 LYS HZ1 H -10.686 8.767 -8.859 1.00 . A A . 70 LYS HZ1 1 1 4 5197 1 1 70 LYS HZ2 H -11.442 9.569 -10.143 1.00 . A A . 70 LYS HZ2 1 1 4 5198 1 1 70 LYS HZ3 H -10.402 8.271 -10.451 1.00 . A A . 70 LYS HZ3 1 1 4 5199 1 1 70 LYS N N -16.089 5.959 -11.969 1.00 . A A . 70 LYS N 1 1 4 5200 1 1 70 LYS NZ N -11.119 8.643 -9.797 1.00 . A A . 70 LYS NZ 1 1 4 5201 1 1 70 LYS O O -14.328 3.574 -12.374 1.00 . A A . 70 LYS O 1 1 4 5202 1 1 71 SER C C -13.527 3.542 -15.362 1.00 . A A . 71 SER C 1 1 4 5203 1 1 71 SER CA C -12.526 4.166 -14.395 1.00 . A A . 71 SER CA 1 1 4 5204 1 1 71 SER CB C -11.852 3.073 -13.564 1.00 . A A . 71 SER CB 1 1 4 5205 1 1 71 SER H H -12.990 6.088 -13.636 1.00 . A A . 71 SER H 1 1 4 5206 1 1 71 SER HA H -11.773 4.690 -14.963 1.00 . A A . 71 SER HA 1 1 4 5207 1 1 71 SER HB2 H -12.080 3.225 -12.520 1.00 . A A . 71 SER HB2 1 1 4 5208 1 1 71 SER HB3 H -12.222 2.107 -13.877 1.00 . A A . 71 SER HB3 1 1 4 5209 1 1 71 SER HG H -10.104 2.202 -13.715 1.00 . A A . 71 SER HG 1 1 4 5210 1 1 71 SER N N -13.182 5.133 -13.522 1.00 . A A . 71 SER N 1 1 4 5211 1 1 71 SER O O -13.549 3.871 -16.548 1.00 . A A . 71 SER O 1 1 4 5212 1 1 71 SER OG O -10.445 3.099 -13.732 1.00 . A A . 71 SER OG 1 1 4 5213 1 1 72 ASP C C -16.473 1.397 -14.793 1.00 . A A . 72 ASP C 1 1 4 5214 1 1 72 ASP CA C -15.358 1.967 -15.664 1.00 . A A . 72 ASP CA 1 1 4 5215 1 1 72 ASP CB C -14.714 0.849 -16.486 1.00 . A A . 72 ASP CB 1 1 4 5216 1 1 72 ASP CG C -15.127 0.891 -17.944 1.00 . A A . 72 ASP CG 1 1 4 5217 1 1 72 ASP H H -14.286 2.417 -13.894 1.00 . A A . 72 ASP H 1 1 4 5218 1 1 72 ASP HA H -15.781 2.698 -16.336 1.00 . A A . 72 ASP HA 1 1 4 5219 1 1 72 ASP HB2 H -13.639 0.945 -16.432 1.00 . A A . 72 ASP HB2 1 1 4 5220 1 1 72 ASP HB3 H -15.007 -0.106 -16.074 1.00 . A A . 72 ASP HB3 1 1 4 5221 1 1 72 ASP N N -14.353 2.638 -14.847 1.00 . A A . 72 ASP N 1 1 4 5222 1 1 72 ASP O O -17.079 0.380 -15.131 1.00 . A A . 72 ASP O 1 1 4 5223 1 1 72 ASP OD1 O -16.252 1.354 -18.229 1.00 . A A . 72 ASP OD1 1 1 4 5224 1 1 72 ASP OD2 O -14.325 0.463 -18.800 1.00 . A A . 72 ASP OD2 1 1 4 5225 1 1 73 MET C C -18.365 2.799 -11.985 1.00 . A A . 73 MET C 1 1 4 5226 1 1 73 MET CA C -17.781 1.617 -12.752 1.00 . A A . 73 MET CA 1 1 4 5227 1 1 73 MET CB C -17.223 0.583 -11.772 1.00 . A A . 73 MET CB 1 1 4 5228 1 1 73 MET CE C -15.404 -1.472 -10.187 1.00 . A A . 73 MET CE 1 1 4 5229 1 1 73 MET CG C -16.090 1.114 -10.909 1.00 . A A . 73 MET CG 1 1 4 5230 1 1 73 MET H H -16.221 2.863 -13.456 1.00 . A A . 73 MET H 1 1 4 5231 1 1 73 MET HA H -18.565 1.159 -13.337 1.00 . A A . 73 MET HA 1 1 4 5232 1 1 73 MET HB2 H -18.020 0.255 -11.121 1.00 . A A . 73 MET HB2 1 1 4 5233 1 1 73 MET HB3 H -16.854 -0.263 -12.331 1.00 . A A . 73 MET HB3 1 1 4 5234 1 1 73 MET HE1 H -15.935 -2.003 -10.964 1.00 . A A . 73 MET HE1 1 1 4 5235 1 1 73 MET HE2 H -14.629 -2.106 -9.783 1.00 . A A . 73 MET HE2 1 1 4 5236 1 1 73 MET HE3 H -16.094 -1.199 -9.402 1.00 . A A . 73 MET HE3 1 1 4 5237 1 1 73 MET HG2 H -15.775 2.071 -11.299 1.00 . A A . 73 MET HG2 1 1 4 5238 1 1 73 MET HG3 H -16.455 1.242 -9.900 1.00 . A A . 73 MET HG3 1 1 4 5239 1 1 73 MET N N -16.738 2.058 -13.671 1.00 . A A . 73 MET N 1 1 4 5240 1 1 73 MET O O -17.650 3.737 -11.632 1.00 . A A . 73 MET O 1 1 4 5241 1 1 73 MET SD S -14.666 0.008 -10.874 1.00 . A A . 73 MET SD 1 1 4 5242 1 1 74 SER C C -19.822 3.929 -9.581 1.00 . A A . 74 SER C 1 1 4 5243 1 1 74 SER CA C -20.349 3.816 -11.009 1.00 . A A . 74 SER CA 1 1 4 5244 1 1 74 SER CB C -21.859 3.566 -10.989 1.00 . A A . 74 SER CB 1 1 4 5245 1 1 74 SER H H -20.185 1.974 -12.038 1.00 . A A . 74 SER H 1 1 4 5246 1 1 74 SER HA H -20.153 4.743 -11.527 1.00 . A A . 74 SER HA 1 1 4 5247 1 1 74 SER HB2 H -22.331 4.168 -11.751 1.00 . A A . 74 SER HB2 1 1 4 5248 1 1 74 SER HB3 H -22.050 2.521 -11.185 1.00 . A A . 74 SER HB3 1 1 4 5249 1 1 74 SER HG H -22.870 3.142 -9.366 1.00 . A A . 74 SER HG 1 1 4 5250 1 1 74 SER N N -19.669 2.748 -11.731 1.00 . A A . 74 SER N 1 1 4 5251 1 1 74 SER O O -19.212 2.996 -9.058 1.00 . A A . 74 SER O 1 1 4 5252 1 1 74 SER OG O -22.415 3.904 -9.730 1.00 . A A . 74 SER OG 1 1 4 5253 1 1 75 ILE C C -20.281 4.346 -6.619 1.00 . A A . 75 ILE C 1 1 4 5254 1 1 75 ILE CA C -19.613 5.313 -7.591 1.00 . A A . 75 ILE CA 1 1 4 5255 1 1 75 ILE CB C -19.905 6.757 -7.143 1.00 . A A . 75 ILE CB 1 1 4 5256 1 1 75 ILE CD1 C -20.054 8.269 -9.185 1.00 . A A . 75 ILE CD1 1 1 4 5257 1 1 75 ILE CG1 C -19.188 7.752 -8.057 1.00 . A A . 75 ILE CG1 1 1 4 5258 1 1 75 ILE CG2 C -19.482 6.958 -5.696 1.00 . A A . 75 ILE CG2 1 1 4 5259 1 1 75 ILE H H -20.554 5.783 -9.427 1.00 . A A . 75 ILE H 1 1 4 5260 1 1 75 ILE HA H -18.544 5.157 -7.561 1.00 . A A . 75 ILE HA 1 1 4 5261 1 1 75 ILE HB H -20.970 6.922 -7.208 1.00 . A A . 75 ILE HB 1 1 4 5262 1 1 75 ILE HD11 H -19.773 9.286 -9.418 1.00 . A A . 75 ILE HD11 1 1 4 5263 1 1 75 ILE HD12 H -19.918 7.648 -10.057 1.00 . A A . 75 ILE HD12 1 1 4 5264 1 1 75 ILE HD13 H -21.091 8.244 -8.883 1.00 . A A . 75 ILE HD13 1 1 4 5265 1 1 75 ILE HG12 H -18.865 8.599 -7.473 1.00 . A A . 75 ILE HG12 1 1 4 5266 1 1 75 ILE HG13 H -18.325 7.271 -8.494 1.00 . A A . 75 ILE HG13 1 1 4 5267 1 1 75 ILE HG21 H -18.475 6.592 -5.561 1.00 . A A . 75 ILE HG21 1 1 4 5268 1 1 75 ILE HG22 H -19.516 8.010 -5.454 1.00 . A A . 75 ILE HG22 1 1 4 5269 1 1 75 ILE HG23 H -20.153 6.417 -5.046 1.00 . A A . 75 ILE HG23 1 1 4 5270 1 1 75 ILE N N -20.062 5.077 -8.958 1.00 . A A . 75 ILE N 1 1 4 5271 1 1 75 ILE O O -19.676 3.924 -5.634 1.00 . A A . 75 ILE O 1 1 4 5272 1 1 76 ALA C C -21.662 1.684 -6.080 1.00 . A A . 76 ALA C 1 1 4 5273 1 1 76 ALA CA C -22.280 3.078 -6.057 1.00 . A A . 76 ALA CA 1 1 4 5274 1 1 76 ALA CB C -23.735 3.019 -6.499 1.00 . A A . 76 ALA CB 1 1 4 5275 1 1 76 ALA H H -21.960 4.368 -7.704 1.00 . A A . 76 ALA H 1 1 4 5276 1 1 76 ALA HA H -22.252 3.457 -5.046 1.00 . A A . 76 ALA HA 1 1 4 5277 1 1 76 ALA HB1 H -23.896 3.726 -7.301 1.00 . A A . 76 ALA HB1 1 1 4 5278 1 1 76 ALA HB2 H -23.966 2.023 -6.846 1.00 . A A . 76 ALA HB2 1 1 4 5279 1 1 76 ALA HB3 H -24.375 3.269 -5.666 1.00 . A A . 76 ALA HB3 1 1 4 5280 1 1 76 ALA N N -21.531 3.998 -6.904 1.00 . A A . 76 ALA N 1 1 4 5281 1 1 76 ALA O O -21.494 1.052 -5.037 1.00 . A A . 76 ALA O 1 1 4 5282 1 1 77 HIS C C -19.256 -0.091 -7.023 1.00 . A A . 77 HIS C 1 1 4 5283 1 1 77 HIS CA C -20.725 -0.110 -7.433 1.00 . A A . 77 HIS CA 1 1 4 5284 1 1 77 HIS CB C -20.856 -0.583 -8.881 1.00 . A A . 77 HIS CB 1 1 4 5285 1 1 77 HIS CD2 C -23.444 -0.748 -8.920 1.00 . A A . 77 HIS CD2 1 1 4 5286 1 1 77 HIS CE1 C -23.792 0.127 -10.899 1.00 . A A . 77 HIS CE1 1 1 4 5287 1 1 77 HIS CG C -22.237 -0.426 -9.440 1.00 . A A . 77 HIS CG 1 1 4 5288 1 1 77 HIS H H -21.484 1.762 -8.070 1.00 . A A . 77 HIS H 1 1 4 5289 1 1 77 HIS HA H -21.257 -0.795 -6.790 1.00 . A A . 77 HIS HA 1 1 4 5290 1 1 77 HIS HB2 H -20.181 -0.012 -9.502 1.00 . A A . 77 HIS HB2 1 1 4 5291 1 1 77 HIS HB3 H -20.592 -1.629 -8.937 1.00 . A A . 77 HIS HB3 1 1 4 5292 1 1 77 HIS HD1 H -21.814 0.452 -11.308 1.00 . A A . 77 HIS HD1 1 1 4 5293 1 1 77 HIS HD2 H -23.628 -1.199 -7.954 1.00 . A A . 77 HIS HD2 1 1 4 5294 1 1 77 HIS HE1 H -24.282 0.496 -11.788 1.00 . A A . 77 HIS HE1 1 1 4 5295 1 1 77 HIS N N -21.325 1.210 -7.275 1.00 . A A . 77 HIS N 1 1 4 5296 1 1 77 HIS ND1 N -22.489 0.119 -10.681 1.00 . A A . 77 HIS ND1 1 1 4 5297 1 1 77 HIS NE2 N -24.395 -0.394 -9.846 1.00 . A A . 77 HIS NE2 1 1 4 5298 1 1 77 HIS O O -18.744 -1.062 -6.465 1.00 . A A . 77 HIS O 1 1 4 5299 1 1 78 TYR C C -16.941 0.936 -5.475 1.00 . A A . 78 TYR C 1 1 4 5300 1 1 78 TYR CA C -17.171 1.163 -6.966 1.00 . A A . 78 TYR CA 1 1 4 5301 1 1 78 TYR CB C -16.669 2.552 -7.365 1.00 . A A . 78 TYR CB 1 1 4 5302 1 1 78 TYR CD1 C -14.726 3.142 -5.865 1.00 . A A . 78 TYR CD1 1 1 4 5303 1 1 78 TYR CD2 C -14.262 2.564 -8.130 1.00 . A A . 78 TYR CD2 1 1 4 5304 1 1 78 TYR CE1 C -13.377 3.330 -5.632 1.00 . A A . 78 TYR CE1 1 1 4 5305 1 1 78 TYR CE2 C -12.912 2.749 -7.906 1.00 . A A . 78 TYR CE2 1 1 4 5306 1 1 78 TYR CG C -15.192 2.756 -7.116 1.00 . A A . 78 TYR CG 1 1 4 5307 1 1 78 TYR CZ C -12.474 3.132 -6.655 1.00 . A A . 78 TYR CZ 1 1 4 5308 1 1 78 TYR H H -19.045 1.760 -7.749 1.00 . A A . 78 TYR H 1 1 4 5309 1 1 78 TYR HA H -16.620 0.418 -7.521 1.00 . A A . 78 TYR HA 1 1 4 5310 1 1 78 TYR HB2 H -16.850 2.704 -8.418 1.00 . A A . 78 TYR HB2 1 1 4 5311 1 1 78 TYR HB3 H -17.208 3.298 -6.800 1.00 . A A . 78 TYR HB3 1 1 4 5312 1 1 78 TYR HD1 H -15.436 3.296 -5.065 1.00 . A A . 78 TYR HD1 1 1 4 5313 1 1 78 TYR HD2 H -14.608 2.265 -9.109 1.00 . A A . 78 TYR HD2 1 1 4 5314 1 1 78 TYR HE1 H -13.034 3.630 -4.652 1.00 . A A . 78 TYR HE1 1 1 4 5315 1 1 78 TYR HE2 H -12.204 2.595 -8.707 1.00 . A A . 78 TYR HE2 1 1 4 5316 1 1 78 TYR HH H -10.873 2.856 -5.627 1.00 . A A . 78 TYR HH 1 1 4 5317 1 1 78 TYR N N -18.583 1.019 -7.303 1.00 . A A . 78 TYR N 1 1 4 5318 1 1 78 TYR O O -15.928 0.367 -5.071 1.00 . A A . 78 TYR O 1 1 4 5319 1 1 78 TYR OH O -11.130 3.319 -6.428 1.00 . A A . 78 TYR OH 1 1 4 5320 1 1 79 ASN C C -17.833 -0.240 -2.820 1.00 . A A . 79 ASN C 1 1 4 5321 1 1 79 ASN CA C -17.794 1.233 -3.214 1.00 . A A . 79 ASN CA 1 1 4 5322 1 1 79 ASN CB C -18.931 1.988 -2.523 1.00 . A A . 79 ASN CB 1 1 4 5323 1 1 79 ASN CG C -18.555 3.418 -2.187 1.00 . A A . 79 ASN CG 1 1 4 5324 1 1 79 ASN H H -18.676 1.832 -5.043 1.00 . A A . 79 ASN H 1 1 4 5325 1 1 79 ASN HA H -16.851 1.653 -2.899 1.00 . A A . 79 ASN HA 1 1 4 5326 1 1 79 ASN HB2 H -19.792 2.007 -3.176 1.00 . A A . 79 ASN HB2 1 1 4 5327 1 1 79 ASN HB3 H -19.190 1.478 -1.607 1.00 . A A . 79 ASN HB3 1 1 4 5328 1 1 79 ASN HD21 H -20.154 4.093 -3.157 1.00 . A A . 79 ASN HD21 1 1 4 5329 1 1 79 ASN HD22 H -19.148 5.299 -2.437 1.00 . A A . 79 ASN HD22 1 1 4 5330 1 1 79 ASN N N -17.891 1.386 -4.661 1.00 . A A . 79 ASN N 1 1 4 5331 1 1 79 ASN ND2 N -19.368 4.366 -2.639 1.00 . A A . 79 ASN ND2 1 1 4 5332 1 1 79 ASN O O -17.178 -0.655 -1.864 1.00 . A A . 79 ASN O 1 1 4 5333 1 1 79 ASN OD1 O -17.545 3.668 -1.528 1.00 . A A . 79 ASN OD1 1 1 4 5334 1 1 80 ALA C C -17.431 -3.187 -3.616 1.00 . A A . 80 ALA C 1 1 4 5335 1 1 80 ALA CA C -18.728 -2.453 -3.293 1.00 . A A . 80 ALA CA 1 1 4 5336 1 1 80 ALA CB C -19.883 -3.043 -4.087 1.00 . A A . 80 ALA CB 1 1 4 5337 1 1 80 ALA H H -19.103 -0.637 -4.312 1.00 . A A . 80 ALA H 1 1 4 5338 1 1 80 ALA HA H -18.947 -2.576 -2.241 1.00 . A A . 80 ALA HA 1 1 4 5339 1 1 80 ALA HB1 H -20.627 -3.431 -3.406 1.00 . A A . 80 ALA HB1 1 1 4 5340 1 1 80 ALA HB2 H -20.325 -2.275 -4.704 1.00 . A A . 80 ALA HB2 1 1 4 5341 1 1 80 ALA HB3 H -19.517 -3.843 -4.714 1.00 . A A . 80 ALA HB3 1 1 4 5342 1 1 80 ALA N N -18.605 -1.026 -3.563 1.00 . A A . 80 ALA N 1 1 4 5343 1 1 80 ALA O O -16.981 -4.039 -2.851 1.00 . A A . 80 ALA O 1 1 4 5344 1 1 81 VAL C C -14.471 -3.211 -4.180 1.00 . A A . 81 VAL C 1 1 4 5345 1 1 81 VAL CA C -15.589 -3.477 -5.181 1.00 . A A . 81 VAL CA 1 1 4 5346 1 1 81 VAL CB C -15.152 -2.972 -6.569 1.00 . A A . 81 VAL CB 1 1 4 5347 1 1 81 VAL CG1 C -13.995 -3.805 -7.100 1.00 . A A . 81 VAL CG1 1 1 4 5348 1 1 81 VAL CG2 C -16.324 -2.995 -7.537 1.00 . A A . 81 VAL CG2 1 1 4 5349 1 1 81 VAL H H -17.243 -2.164 -5.324 1.00 . A A . 81 VAL H 1 1 4 5350 1 1 81 VAL HA H -15.756 -4.542 -5.245 1.00 . A A . 81 VAL HA 1 1 4 5351 1 1 81 VAL HB H -14.815 -1.951 -6.468 1.00 . A A . 81 VAL HB 1 1 4 5352 1 1 81 VAL HG11 H -14.342 -4.803 -7.321 1.00 . A A . 81 VAL HG11 1 1 4 5353 1 1 81 VAL HG12 H -13.606 -3.349 -7.999 1.00 . A A . 81 VAL HG12 1 1 4 5354 1 1 81 VAL HG13 H -13.215 -3.853 -6.354 1.00 . A A . 81 VAL HG13 1 1 4 5355 1 1 81 VAL HG21 H -15.990 -3.360 -8.497 1.00 . A A . 81 VAL HG21 1 1 4 5356 1 1 81 VAL HG22 H -17.096 -3.647 -7.154 1.00 . A A . 81 VAL HG22 1 1 4 5357 1 1 81 VAL HG23 H -16.720 -1.997 -7.649 1.00 . A A . 81 VAL HG23 1 1 4 5358 1 1 81 VAL N N -16.835 -2.850 -4.756 1.00 . A A . 81 VAL N 1 1 4 5359 1 1 81 VAL O O -13.759 -4.128 -3.769 1.00 . A A . 81 VAL O 1 1 4 5360 1 1 82 HIS C C -13.424 -2.351 -1.538 1.00 . A A . 82 HIS C 1 1 4 5361 1 1 82 HIS CA C -13.288 -1.561 -2.835 1.00 . A A . 82 HIS CA 1 1 4 5362 1 1 82 HIS CB C -13.370 -0.062 -2.544 1.00 . A A . 82 HIS CB 1 1 4 5363 1 1 82 HIS CD2 C -12.834 0.608 -0.097 1.00 . A A . 82 HIS CD2 1 1 4 5364 1 1 82 HIS CE1 C -10.686 0.979 -0.330 1.00 . A A . 82 HIS CE1 1 1 4 5365 1 1 82 HIS CG C -12.518 0.372 -1.392 1.00 . A A . 82 HIS CG 1 1 4 5366 1 1 82 HIS H H -14.918 -1.262 -4.153 1.00 . A A . 82 HIS H 1 1 4 5367 1 1 82 HIS HA H -12.328 -1.781 -3.277 1.00 . A A . 82 HIS HA 1 1 4 5368 1 1 82 HIS HB2 H -13.049 0.486 -3.418 1.00 . A A . 82 HIS HB2 1 1 4 5369 1 1 82 HIS HB3 H -14.394 0.199 -2.318 1.00 . A A . 82 HIS HB3 1 1 4 5370 1 1 82 HIS HD1 H -10.635 0.529 -2.325 1.00 . A A . 82 HIS HD1 1 1 4 5371 1 1 82 HIS HD2 H -13.813 0.518 0.352 1.00 . A A . 82 HIS HD2 1 1 4 5372 1 1 82 HIS HE1 H -9.658 1.231 -0.117 1.00 . A A . 82 HIS HE1 1 1 4 5373 1 1 82 HIS N N -14.320 -1.949 -3.790 1.00 . A A . 82 HIS N 1 1 4 5374 1 1 82 HIS ND1 N -11.165 0.614 -1.505 1.00 . A A . 82 HIS ND1 1 1 4 5375 1 1 82 HIS NE2 N -11.678 0.984 0.542 1.00 . A A . 82 HIS NE2 1 1 4 5376 1 1 82 HIS O O -12.428 -2.697 -0.903 1.00 . A A . 82 HIS O 1 1 4 5377 1 1 83 SER C C -14.306 -4.769 0.012 1.00 . A A . 83 SER C 1 1 4 5378 1 1 83 SER CA C -14.930 -3.378 0.076 1.00 . A A . 83 SER CA 1 1 4 5379 1 1 83 SER CB C -16.437 -3.493 0.311 1.00 . A A . 83 SER CB 1 1 4 5380 1 1 83 SER H H -15.417 -2.329 -1.697 1.00 . A A . 83 SER H 1 1 4 5381 1 1 83 SER HA H -14.487 -2.835 0.898 1.00 . A A . 83 SER HA 1 1 4 5382 1 1 83 SER HB2 H -16.881 -2.510 0.275 1.00 . A A . 83 SER HB2 1 1 4 5383 1 1 83 SER HB3 H -16.872 -4.112 -0.461 1.00 . A A . 83 SER HB3 1 1 4 5384 1 1 83 SER HG H -16.248 -4.910 1.650 1.00 . A A . 83 SER HG 1 1 4 5385 1 1 83 SER N N -14.664 -2.632 -1.148 1.00 . A A . 83 SER N 1 1 4 5386 1 1 83 SER O O -13.685 -5.227 0.971 1.00 . A A . 83 SER O 1 1 4 5387 1 1 83 SER OG O -16.714 -4.075 1.573 1.00 . A A . 83 SER OG 1 1 4 5388 1 1 84 ALA C C -12.408 -6.729 -1.447 1.00 . A A . 84 ALA C 1 1 4 5389 1 1 84 ALA CA C -13.927 -6.772 -1.317 1.00 . A A . 84 ALA CA 1 1 4 5390 1 1 84 ALA CB C -14.546 -7.425 -2.544 1.00 . A A . 84 ALA CB 1 1 4 5391 1 1 84 ALA H H -14.979 -5.016 -1.854 1.00 . A A . 84 ALA H 1 1 4 5392 1 1 84 ALA HA H -14.188 -7.366 -0.453 1.00 . A A . 84 ALA HA 1 1 4 5393 1 1 84 ALA HB1 H -15.562 -7.716 -2.321 1.00 . A A . 84 ALA HB1 1 1 4 5394 1 1 84 ALA HB2 H -14.543 -6.723 -3.365 1.00 . A A . 84 ALA HB2 1 1 4 5395 1 1 84 ALA HB3 H -13.972 -8.298 -2.814 1.00 . A A . 84 ALA HB3 1 1 4 5396 1 1 84 ALA N N -14.475 -5.434 -1.126 1.00 . A A . 84 ALA N 1 1 4 5397 1 1 84 ALA O O -11.697 -7.466 -0.765 1.00 . A A . 84 ALA O 1 1 4 5398 1 1 85 ALA C C -9.762 -5.375 -1.248 1.00 . A A . 85 ALA C 1 1 4 5399 1 1 85 ALA CA C -10.484 -5.723 -2.546 1.00 . A A . 85 ALA CA 1 1 4 5400 1 1 85 ALA CB C -10.211 -4.665 -3.604 1.00 . A A . 85 ALA CB 1 1 4 5401 1 1 85 ALA H H -12.536 -5.302 -2.841 1.00 . A A . 85 ALA H 1 1 4 5402 1 1 85 ALA HA H -10.109 -6.669 -2.912 1.00 . A A . 85 ALA HA 1 1 4 5403 1 1 85 ALA HB1 H -10.717 -4.935 -4.520 1.00 . A A . 85 ALA HB1 1 1 4 5404 1 1 85 ALA HB2 H -10.576 -3.709 -3.259 1.00 . A A . 85 ALA HB2 1 1 4 5405 1 1 85 ALA HB3 H -9.148 -4.602 -3.784 1.00 . A A . 85 ALA HB3 1 1 4 5406 1 1 85 ALA N N -11.918 -5.862 -2.327 1.00 . A A . 85 ALA N 1 1 4 5407 1 1 85 ALA O O -8.638 -5.817 -1.013 1.00 . A A . 85 ALA O 1 1 4 5408 1 1 86 LYS C C -9.618 -5.377 1.775 1.00 . A A . 86 LYS C 1 1 4 5409 1 1 86 LYS CA C -9.838 -4.172 0.867 1.00 . A A . 86 LYS CA 1 1 4 5410 1 1 86 LYS CB C -10.748 -3.156 1.561 1.00 . A A . 86 LYS CB 1 1 4 5411 1 1 86 LYS CD C -10.769 -1.264 3.213 1.00 . A A . 86 LYS CD 1 1 4 5412 1 1 86 LYS CE C -10.585 -0.940 4.688 1.00 . A A . 86 LYS CE 1 1 4 5413 1 1 86 LYS CG C -10.178 -2.619 2.863 1.00 . A A . 86 LYS CG 1 1 4 5414 1 1 86 LYS H H -11.310 -4.259 -0.652 1.00 . A A . 86 LYS H 1 1 4 5415 1 1 86 LYS HA H -8.884 -3.709 0.665 1.00 . A A . 86 LYS HA 1 1 4 5416 1 1 86 LYS HB2 H -10.912 -2.323 0.894 1.00 . A A . 86 LYS HB2 1 1 4 5417 1 1 86 LYS HB3 H -11.696 -3.627 1.775 1.00 . A A . 86 LYS HB3 1 1 4 5418 1 1 86 LYS HD2 H -10.277 -0.503 2.625 1.00 . A A . 86 LYS HD2 1 1 4 5419 1 1 86 LYS HD3 H -11.825 -1.271 2.984 1.00 . A A . 86 LYS HD3 1 1 4 5420 1 1 86 LYS HE2 H -10.969 -1.760 5.274 1.00 . A A . 86 LYS HE2 1 1 4 5421 1 1 86 LYS HE3 H -9.530 -0.817 4.887 1.00 . A A . 86 LYS HE3 1 1 4 5422 1 1 86 LYS HG2 H -10.404 -3.314 3.658 1.00 . A A . 86 LYS HG2 1 1 4 5423 1 1 86 LYS HG3 H -9.107 -2.520 2.762 1.00 . A A . 86 LYS HG3 1 1 4 5424 1 1 86 LYS HZ1 H -12.048 0.092 5.763 1.00 . A A . 86 LYS HZ1 1 1 4 5425 1 1 86 LYS HZ2 H -11.731 0.748 4.237 1.00 . A A . 86 LYS HZ2 1 1 4 5426 1 1 86 LYS HZ3 H -10.634 0.983 5.503 1.00 . A A . 86 LYS HZ3 1 1 4 5427 1 1 86 LYS N N -10.416 -4.580 -0.408 1.00 . A A . 86 LYS N 1 1 4 5428 1 1 86 LYS NZ N -11.299 0.308 5.075 1.00 . A A . 86 LYS NZ 1 1 4 5429 1 1 86 LYS O O -8.621 -5.452 2.494 1.00 . A A . 86 LYS O 1 1 4 5430 1 1 87 THR C C -9.403 -8.476 2.015 1.00 . A A . 87 THR C 1 1 4 5431 1 1 87 THR CA C -10.462 -7.522 2.555 1.00 . A A . 87 THR CA 1 1 4 5432 1 1 87 THR CB C -11.813 -8.259 2.625 1.00 . A A . 87 THR CB 1 1 4 5433 1 1 87 THR CG2 C -11.953 -9.010 3.940 1.00 . A A . 87 THR CG2 1 1 4 5434 1 1 87 THR H H -11.325 -6.203 1.143 1.00 . A A . 87 THR H 1 1 4 5435 1 1 87 THR HA H -10.187 -7.224 3.556 1.00 . A A . 87 THR HA 1 1 4 5436 1 1 87 THR HB H -11.860 -8.972 1.814 1.00 . A A . 87 THR HB 1 1 4 5437 1 1 87 THR HG1 H -12.733 -6.570 3.061 1.00 . A A . 87 THR HG1 1 1 4 5438 1 1 87 THR HG21 H -11.087 -9.638 4.090 1.00 . A A . 87 THR HG21 1 1 4 5439 1 1 87 THR HG22 H -12.842 -9.623 3.913 1.00 . A A . 87 THR HG22 1 1 4 5440 1 1 87 THR HG23 H -12.028 -8.303 4.752 1.00 . A A . 87 THR HG23 1 1 4 5441 1 1 87 THR N N -10.554 -6.320 1.736 1.00 . A A . 87 THR N 1 1 4 5442 1 1 87 THR O O -8.659 -9.089 2.779 1.00 . A A . 87 THR O 1 1 4 5443 1 1 87 THR OG1 O -12.889 -7.324 2.487 1.00 . A A . 87 THR OG1 1 1 4 5444 1 1 88 MET C C -6.974 -8.862 0.088 1.00 . A A . 88 MET C 1 1 4 5445 1 1 88 MET CA C -8.370 -9.475 0.050 1.00 . A A . 88 MET CA 1 1 4 5446 1 1 88 MET CB C -8.780 -9.751 -1.398 1.00 . A A . 88 MET CB 1 1 4 5447 1 1 88 MET CE C -11.732 -9.492 -3.358 1.00 . A A . 88 MET CE 1 1 4 5448 1 1 88 MET CG C -10.004 -10.644 -1.523 1.00 . A A . 88 MET CG 1 1 4 5449 1 1 88 MET H H -9.961 -8.081 0.135 1.00 . A A . 88 MET H 1 1 4 5450 1 1 88 MET HA H -8.357 -10.407 0.595 1.00 . A A . 88 MET HA 1 1 4 5451 1 1 88 MET HB2 H -8.996 -8.811 -1.884 1.00 . A A . 88 MET HB2 1 1 4 5452 1 1 88 MET HB3 H -7.958 -10.230 -1.907 1.00 . A A . 88 MET HB3 1 1 4 5453 1 1 88 MET HE1 H -11.205 -8.549 -3.374 1.00 . A A . 88 MET HE1 1 1 4 5454 1 1 88 MET HE2 H -12.303 -9.600 -4.268 1.00 . A A . 88 MET HE2 1 1 4 5455 1 1 88 MET HE3 H -12.399 -9.517 -2.509 1.00 . A A . 88 MET HE3 1 1 4 5456 1 1 88 MET HG2 H -9.764 -11.619 -1.127 1.00 . A A . 88 MET HG2 1 1 4 5457 1 1 88 MET HG3 H -10.808 -10.212 -0.947 1.00 . A A . 88 MET HG3 1 1 4 5458 1 1 88 MET N N -9.341 -8.596 0.693 1.00 . A A . 88 MET N 1 1 4 5459 1 1 88 MET O O -5.973 -9.568 -0.027 1.00 . A A . 88 MET O 1 1 4 5460 1 1 88 MET SD S -10.553 -10.834 -3.230 1.00 . A A . 88 MET SD 1 1 4 5461 1 1 89 GLY C C -4.967 -6.781 -1.060 1.00 . A A . 89 GLY C 1 1 4 5462 1 1 89 GLY CA C -5.636 -6.859 0.298 1.00 . A A . 89 GLY CA 1 1 4 5463 1 1 89 GLY H H -7.746 -7.032 0.335 1.00 . A A . 89 GLY H 1 1 4 5464 1 1 89 GLY HA2 H -5.791 -5.857 0.670 1.00 . A A . 89 GLY HA2 1 1 4 5465 1 1 89 GLY HA3 H -4.984 -7.387 0.978 1.00 . A A . 89 GLY HA3 1 1 4 5466 1 1 89 GLY N N -6.915 -7.544 0.249 1.00 . A A . 89 GLY N 1 1 4 5467 1 1 89 GLY O O -3.740 -6.741 -1.153 1.00 . A A . 89 GLY O 1 1 4 5468 1 1 90 ILE C C -5.272 -5.256 -3.994 1.00 . A A . 90 ILE C 1 1 4 5469 1 1 90 ILE CA C -5.253 -6.690 -3.474 1.00 . A A . 90 ILE CA 1 1 4 5470 1 1 90 ILE CB C -6.060 -7.583 -4.435 1.00 . A A . 90 ILE CB 1 1 4 5471 1 1 90 ILE CD1 C -7.102 -9.893 -4.669 1.00 . A A . 90 ILE CD1 1 1 4 5472 1 1 90 ILE CG1 C -6.186 -8.998 -3.865 1.00 . A A . 90 ILE CG1 1 1 4 5473 1 1 90 ILE CG2 C -5.402 -7.615 -5.806 1.00 . A A . 90 ILE CG2 1 1 4 5474 1 1 90 ILE H H -6.744 -6.796 -1.976 1.00 . A A . 90 ILE H 1 1 4 5475 1 1 90 ILE HA H -4.232 -7.042 -3.458 1.00 . A A . 90 ILE HA 1 1 4 5476 1 1 90 ILE HB H -7.045 -7.158 -4.544 1.00 . A A . 90 ILE HB 1 1 4 5477 1 1 90 ILE HD11 H -7.993 -10.105 -4.097 1.00 . A A . 90 ILE HD11 1 1 4 5478 1 1 90 ILE HD12 H -7.373 -9.399 -5.590 1.00 . A A . 90 ILE HD12 1 1 4 5479 1 1 90 ILE HD13 H -6.593 -10.819 -4.895 1.00 . A A . 90 ILE HD13 1 1 4 5480 1 1 90 ILE HG12 H -5.211 -9.458 -3.842 1.00 . A A . 90 ILE HG12 1 1 4 5481 1 1 90 ILE HG13 H -6.576 -8.939 -2.859 1.00 . A A . 90 ILE HG13 1 1 4 5482 1 1 90 ILE HG21 H -4.342 -7.789 -5.693 1.00 . A A . 90 ILE HG21 1 1 4 5483 1 1 90 ILE HG22 H -5.836 -8.410 -6.394 1.00 . A A . 90 ILE HG22 1 1 4 5484 1 1 90 ILE HG23 H -5.561 -6.670 -6.304 1.00 . A A . 90 ILE HG23 1 1 4 5485 1 1 90 ILE N N -5.775 -6.762 -2.115 1.00 . A A . 90 ILE N 1 1 4 5486 1 1 90 ILE O O -6.140 -4.464 -3.629 1.00 . A A . 90 ILE O 1 1 4 5487 1 1 91 ASP C C -4.416 -3.637 -6.936 1.00 . A A . 91 ASP C 1 1 4 5488 1 1 91 ASP CA C -4.216 -3.594 -5.425 1.00 . A A . 91 ASP CA 1 1 4 5489 1 1 91 ASP CB C -2.861 -2.968 -5.094 1.00 . A A . 91 ASP CB 1 1 4 5490 1 1 91 ASP CG C -2.995 -1.684 -4.298 1.00 . A A . 91 ASP CG 1 1 4 5491 1 1 91 ASP H H -3.646 -5.608 -5.103 1.00 . A A . 91 ASP H 1 1 4 5492 1 1 91 ASP HA H -4.997 -2.991 -4.988 1.00 . A A . 91 ASP HA 1 1 4 5493 1 1 91 ASP HB2 H -2.279 -3.669 -4.515 1.00 . A A . 91 ASP HB2 1 1 4 5494 1 1 91 ASP HB3 H -2.340 -2.747 -6.014 1.00 . A A . 91 ASP HB3 1 1 4 5495 1 1 91 ASP N N -4.309 -4.932 -4.851 1.00 . A A . 91 ASP N 1 1 4 5496 1 1 91 ASP O O -5.258 -2.923 -7.483 1.00 . A A . 91 ASP O 1 1 4 5497 1 1 91 ASP OD1 O -3.927 -1.593 -3.472 1.00 . A A . 91 ASP OD1 1 1 4 5498 1 1 91 ASP OD2 O -2.167 -0.771 -4.501 1.00 . A A . 91 ASP OD2 1 1 4 5499 1 1 92 THR C C -4.132 -6.025 -9.454 1.00 . A A . 92 THR C 1 1 4 5500 1 1 92 THR CA C -3.724 -4.611 -9.057 1.00 . A A . 92 THR CA 1 1 4 5501 1 1 92 THR CB C -2.386 -4.265 -9.736 1.00 . A A . 92 THR CB 1 1 4 5502 1 1 92 THR CG2 C -2.016 -2.810 -9.492 1.00 . A A . 92 THR CG2 1 1 4 5503 1 1 92 THR H H -2.983 -5.019 -7.116 1.00 . A A . 92 THR H 1 1 4 5504 1 1 92 THR HA H -4.474 -3.918 -9.410 1.00 . A A . 92 THR HA 1 1 4 5505 1 1 92 THR HB H -2.489 -4.421 -10.801 1.00 . A A . 92 THR HB 1 1 4 5506 1 1 92 THR HG1 H -1.044 -4.787 -8.389 1.00 . A A . 92 THR HG1 1 1 4 5507 1 1 92 THR HG21 H -1.948 -2.292 -10.438 1.00 . A A . 92 THR HG21 1 1 4 5508 1 1 92 THR HG22 H -1.064 -2.761 -8.986 1.00 . A A . 92 THR HG22 1 1 4 5509 1 1 92 THR HG23 H -2.774 -2.344 -8.881 1.00 . A A . 92 THR HG23 1 1 4 5510 1 1 92 THR N N -3.635 -4.477 -7.608 1.00 . A A . 92 THR N 1 1 4 5511 1 1 92 THR O O -3.284 -6.900 -9.627 1.00 . A A . 92 THR O 1 1 4 5512 1 1 92 THR OG1 O -1.349 -5.117 -9.238 1.00 . A A . 92 THR OG1 1 1 4 5513 1 1 93 TRP C C -6.375 -7.568 -11.441 1.00 . A A . 93 TRP C 1 1 4 5514 1 1 93 TRP CA C -5.954 -7.551 -9.975 1.00 . A A . 93 TRP CA 1 1 4 5515 1 1 93 TRP CB C -7.141 -7.927 -9.087 1.00 . A A . 93 TRP CB 1 1 4 5516 1 1 93 TRP CD1 C -9.383 -7.172 -10.073 1.00 . A A . 93 TRP CD1 1 1 4 5517 1 1 93 TRP CD2 C -8.533 -5.775 -8.543 1.00 . A A . 93 TRP CD2 1 1 4 5518 1 1 93 TRP CE2 C -9.756 -5.248 -9.003 1.00 . A A . 93 TRP CE2 1 1 4 5519 1 1 93 TRP CE3 C -7.817 -5.067 -7.574 1.00 . A A . 93 TRP CE3 1 1 4 5520 1 1 93 TRP CG C -8.313 -7.006 -9.240 1.00 . A A . 93 TRP CG 1 1 4 5521 1 1 93 TRP CH2 C -9.552 -3.375 -7.577 1.00 . A A . 93 TRP CH2 1 1 4 5522 1 1 93 TRP CZ2 C -10.275 -4.047 -8.526 1.00 . A A . 93 TRP CZ2 1 1 4 5523 1 1 93 TRP CZ3 C -8.333 -3.875 -7.102 1.00 . A A . 93 TRP CZ3 1 1 4 5524 1 1 93 TRP H H -6.062 -5.504 -9.446 1.00 . A A . 93 TRP H 1 1 4 5525 1 1 93 TRP HA H -5.165 -8.274 -9.831 1.00 . A A . 93 TRP HA 1 1 4 5526 1 1 93 TRP HB2 H -7.467 -8.926 -9.336 1.00 . A A . 93 TRP HB2 1 1 4 5527 1 1 93 TRP HB3 H -6.829 -7.902 -8.053 1.00 . A A . 93 TRP HB3 1 1 4 5528 1 1 93 TRP HD1 H -9.511 -8.012 -10.739 1.00 . A A . 93 TRP HD1 1 1 4 5529 1 1 93 TRP HE1 H -11.096 -6.009 -10.426 1.00 . A A . 93 TRP HE1 1 1 4 5530 1 1 93 TRP HE3 H -6.875 -5.437 -7.195 1.00 . A A . 93 TRP HE3 1 1 4 5531 1 1 93 TRP HH2 H -9.917 -2.440 -7.181 1.00 . A A . 93 TRP HH2 1 1 4 5532 1 1 93 TRP HZ2 H -11.213 -3.648 -8.882 1.00 . A A . 93 TRP HZ2 1 1 4 5533 1 1 93 TRP HZ3 H -7.793 -3.315 -6.353 1.00 . A A . 93 TRP HZ3 1 1 4 5534 1 1 93 TRP N N -5.434 -6.242 -9.597 1.00 . A A . 93 TRP N 1 1 4 5535 1 1 93 TRP NE1 N -10.254 -6.118 -9.936 1.00 . A A . 93 TRP NE1 1 1 4 5536 1 1 93 TRP O O -6.360 -8.614 -12.090 1.00 . A A . 93 TRP O 1 1 5 5537 1 1 1 GLY C C -2.557 3.491 -6.604 1.00 . A A . 1 GLY C 1 1 5 5538 1 1 1 GLY CA C -3.733 4.257 -7.177 1.00 . A A . 1 GLY CA 1 1 5 5539 1 1 1 GLY H1 H -3.234 6.026 -6.124 1.00 . A A . 1 GLY H1 1 1 5 5540 1 1 1 GLY HA2 H -4.641 3.902 -6.713 1.00 . A A . 1 GLY HA2 1 1 5 5541 1 1 1 GLY HA3 H -3.786 4.070 -8.239 1.00 . A A . 1 GLY HA3 1 1 5 5542 1 1 1 GLY N N -3.622 5.688 -6.958 1.00 . A A . 1 GLY N 1 1 5 5543 1 1 1 GLY O O -1.430 3.985 -6.596 1.00 . A A . 1 GLY O 1 1 5 5544 1 1 2 ALA C C -1.570 0.176 -6.366 1.00 . A A . 2 ALA C 1 1 5 5545 1 1 2 ALA CA C -1.774 1.445 -5.545 1.00 . A A . 2 ALA CA 1 1 5 5546 1 1 2 ALA CB C -2.114 1.095 -4.104 1.00 . A A . 2 ALA CB 1 1 5 5547 1 1 2 ALA H H -3.738 1.942 -6.157 1.00 . A A . 2 ALA H 1 1 5 5548 1 1 2 ALA HA H -0.855 2.013 -5.545 1.00 . A A . 2 ALA HA 1 1 5 5549 1 1 2 ALA HB1 H -1.641 1.805 -3.441 1.00 . A A . 2 ALA HB1 1 1 5 5550 1 1 2 ALA HB2 H -3.184 1.132 -3.967 1.00 . A A . 2 ALA HB2 1 1 5 5551 1 1 2 ALA HB3 H -1.756 0.101 -3.881 1.00 . A A . 2 ALA HB3 1 1 5 5552 1 1 2 ALA N N -2.820 2.281 -6.122 1.00 . A A . 2 ALA N 1 1 5 5553 1 1 2 ALA O O -2.353 -0.124 -7.267 1.00 . A A . 2 ALA O 1 1 5 5554 1 1 3 MET C C 0.479 -2.803 -5.833 1.00 . A A . 3 MET C 1 1 5 5555 1 1 3 MET CA C -0.208 -1.802 -6.757 1.00 . A A . 3 MET CA 1 1 5 5556 1 1 3 MET CB C 0.682 -1.515 -7.968 1.00 . A A . 3 MET CB 1 1 5 5557 1 1 3 MET CE C 0.426 1.361 -10.974 1.00 . A A . 3 MET CE 1 1 5 5558 1 1 3 MET CG C 0.131 -0.435 -8.884 1.00 . A A . 3 MET CG 1 1 5 5559 1 1 3 MET H H 0.074 -0.274 -5.320 1.00 . A A . 3 MET H 1 1 5 5560 1 1 3 MET HA H -1.140 -2.227 -7.099 1.00 . A A . 3 MET HA 1 1 5 5561 1 1 3 MET HB2 H 1.654 -1.200 -7.619 1.00 . A A . 3 MET HB2 1 1 5 5562 1 1 3 MET HB3 H 0.792 -2.423 -8.543 1.00 . A A . 3 MET HB3 1 1 5 5563 1 1 3 MET HE1 H 1.145 2.164 -11.044 1.00 . A A . 3 MET HE1 1 1 5 5564 1 1 3 MET HE2 H 0.048 1.129 -11.959 1.00 . A A . 3 MET HE2 1 1 5 5565 1 1 3 MET HE3 H -0.391 1.664 -10.336 1.00 . A A . 3 MET HE3 1 1 5 5566 1 1 3 MET HG2 H -0.828 -0.756 -9.263 1.00 . A A . 3 MET HG2 1 1 5 5567 1 1 3 MET HG3 H 0.004 0.472 -8.312 1.00 . A A . 3 MET HG3 1 1 5 5568 1 1 3 MET N N -0.514 -0.565 -6.048 1.00 . A A . 3 MET N 1 1 5 5569 1 1 3 MET O O 0.540 -2.601 -4.620 1.00 . A A . 3 MET O 1 1 5 5570 1 1 3 MET SD S 1.216 -0.090 -10.282 1.00 . A A . 3 MET SD 1 1 5 5571 1 1 4 ALA C C 0.719 -5.596 -4.671 1.00 . A A . 4 ALA C 1 1 5 5572 1 1 4 ALA CA C 1.676 -4.913 -5.642 1.00 . A A . 4 ALA CA 1 1 5 5573 1 1 4 ALA CB C 2.856 -4.314 -4.890 1.00 . A A . 4 ALA CB 1 1 5 5574 1 1 4 ALA H H 0.912 -3.987 -7.384 1.00 . A A . 4 ALA H 1 1 5 5575 1 1 4 ALA HA H 2.058 -5.650 -6.333 1.00 . A A . 4 ALA HA 1 1 5 5576 1 1 4 ALA HB1 H 2.557 -4.085 -3.877 1.00 . A A . 4 ALA HB1 1 1 5 5577 1 1 4 ALA HB2 H 3.670 -5.023 -4.874 1.00 . A A . 4 ALA HB2 1 1 5 5578 1 1 4 ALA HB3 H 3.175 -3.409 -5.384 1.00 . A A . 4 ALA HB3 1 1 5 5579 1 1 4 ALA N N 0.993 -3.882 -6.413 1.00 . A A . 4 ALA N 1 1 5 5580 1 1 4 ALA O O 0.305 -5.006 -3.674 1.00 . A A . 4 ALA O 1 1 5 5581 1 1 5 ASN C C 0.198 -8.744 -3.420 1.00 . A A . 5 ASN C 1 1 5 5582 1 1 5 ASN CA C -0.538 -7.607 -4.123 1.00 . A A . 5 ASN CA 1 1 5 5583 1 1 5 ASN CB C -1.692 -8.170 -4.956 1.00 . A A . 5 ASN CB 1 1 5 5584 1 1 5 ASN CG C -1.311 -8.372 -6.410 1.00 . A A . 5 ASN CG 1 1 5 5585 1 1 5 ASN H H 0.734 -7.261 -5.779 1.00 . A A . 5 ASN H 1 1 5 5586 1 1 5 ASN HA H -0.938 -6.937 -3.378 1.00 . A A . 5 ASN HA 1 1 5 5587 1 1 5 ASN HB2 H -1.991 -9.124 -4.547 1.00 . A A . 5 ASN HB2 1 1 5 5588 1 1 5 ASN HB3 H -2.527 -7.487 -4.913 1.00 . A A . 5 ASN HB3 1 1 5 5589 1 1 5 ASN HD21 H -1.713 -6.465 -6.806 1.00 . A A . 5 ASN HD21 1 1 5 5590 1 1 5 ASN HD22 H -1.167 -7.410 -8.144 1.00 . A A . 5 ASN HD22 1 1 5 5591 1 1 5 ASN N N 0.371 -6.844 -4.970 1.00 . A A . 5 ASN N 1 1 5 5592 1 1 5 ASN ND2 N -1.406 -7.308 -7.200 1.00 . A A . 5 ASN ND2 1 1 5 5593 1 1 5 ASN O O 1.285 -9.156 -3.824 1.00 . A A . 5 ASN O 1 1 5 5594 1 1 5 ASN OD1 O -0.934 -9.470 -6.818 1.00 . A A . 5 ASN OD1 1 1 5 5595 1 1 6 PRO C C 0.165 -11.681 -2.322 1.00 . A A . 6 PRO C 1 1 5 5596 1 1 6 PRO CA C 0.171 -10.360 -1.560 1.00 . A A . 6 PRO CA 1 1 5 5597 1 1 6 PRO CB C -0.744 -10.444 -0.336 1.00 . A A . 6 PRO CB 1 1 5 5598 1 1 6 PRO CD C -1.706 -8.821 -1.804 1.00 . A A . 6 PRO CD 1 1 5 5599 1 1 6 PRO CG C -2.046 -9.884 -0.797 1.00 . A A . 6 PRO CG 1 1 5 5600 1 1 6 PRO HA H 1.178 -10.132 -1.244 1.00 . A A . 6 PRO HA 1 1 5 5601 1 1 6 PRO HB2 H -0.844 -11.476 -0.028 1.00 . A A . 6 PRO HB2 1 1 5 5602 1 1 6 PRO HB3 H -0.327 -9.861 0.471 1.00 . A A . 6 PRO HB3 1 1 5 5603 1 1 6 PRO HD2 H -2.454 -8.785 -2.582 1.00 . A A . 6 PRO HD2 1 1 5 5604 1 1 6 PRO HD3 H -1.614 -7.859 -1.321 1.00 . A A . 6 PRO HD3 1 1 5 5605 1 1 6 PRO HG2 H -2.638 -10.661 -1.256 1.00 . A A . 6 PRO HG2 1 1 5 5606 1 1 6 PRO HG3 H -2.575 -9.452 0.040 1.00 . A A . 6 PRO HG3 1 1 5 5607 1 1 6 PRO N N -0.408 -9.263 -2.342 1.00 . A A . 6 PRO N 1 1 5 5608 1 1 6 PRO O O -0.396 -11.778 -3.413 1.00 . A A . 6 PRO O 1 1 5 5609 1 1 7 LYS C C -0.315 -14.883 -1.921 1.00 . A A . 7 LYS C 1 1 5 5610 1 1 7 LYS CA C 0.859 -14.014 -2.361 1.00 . A A . 7 LYS CA 1 1 5 5611 1 1 7 LYS CB C 2.179 -14.702 -2.006 1.00 . A A . 7 LYS CB 1 1 5 5612 1 1 7 LYS CD C 4.485 -14.853 -2.991 1.00 . A A . 7 LYS CD 1 1 5 5613 1 1 7 LYS CE C 5.878 -14.317 -2.698 1.00 . A A . 7 LYS CE 1 1 5 5614 1 1 7 LYS CG C 3.407 -13.927 -2.450 1.00 . A A . 7 LYS CG 1 1 5 5615 1 1 7 LYS H H 1.221 -12.557 -0.868 1.00 . A A . 7 LYS H 1 1 5 5616 1 1 7 LYS HA H 0.809 -13.878 -3.431 1.00 . A A . 7 LYS HA 1 1 5 5617 1 1 7 LYS HB2 H 2.227 -14.831 -0.935 1.00 . A A . 7 LYS HB2 1 1 5 5618 1 1 7 LYS HB3 H 2.202 -15.674 -2.478 1.00 . A A . 7 LYS HB3 1 1 5 5619 1 1 7 LYS HD2 H 4.380 -15.823 -2.529 1.00 . A A . 7 LYS HD2 1 1 5 5620 1 1 7 LYS HD3 H 4.362 -14.946 -4.061 1.00 . A A . 7 LYS HD3 1 1 5 5621 1 1 7 LYS HE2 H 6.153 -13.622 -3.476 1.00 . A A . 7 LYS HE2 1 1 5 5622 1 1 7 LYS HE3 H 5.859 -13.805 -1.747 1.00 . A A . 7 LYS HE3 1 1 5 5623 1 1 7 LYS HG2 H 3.123 -13.232 -3.226 1.00 . A A . 7 LYS HG2 1 1 5 5624 1 1 7 LYS HG3 H 3.804 -13.384 -1.604 1.00 . A A . 7 LYS HG3 1 1 5 5625 1 1 7 LYS HZ1 H 6.476 -16.298 -2.985 1.00 . A A . 7 LYS HZ1 1 1 5 5626 1 1 7 LYS HZ2 H 7.215 -15.544 -1.664 1.00 . A A . 7 LYS HZ2 1 1 5 5627 1 1 7 LYS HZ3 H 7.709 -15.167 -3.237 1.00 . A A . 7 LYS HZ3 1 1 5 5628 1 1 7 LYS N N 0.793 -12.697 -1.739 1.00 . A A . 7 LYS N 1 1 5 5629 1 1 7 LYS NZ N 6.890 -15.408 -2.642 1.00 . A A . 7 LYS NZ 1 1 5 5630 1 1 7 LYS O O -0.845 -15.672 -2.704 1.00 . A A . 7 LYS O 1 1 5 5631 1 1 8 THR C C -2.925 -14.588 0.413 1.00 . A A . 8 THR C 1 1 5 5632 1 1 8 THR CA C -1.828 -15.504 -0.119 1.00 . A A . 8 THR CA 1 1 5 5633 1 1 8 THR CB C -1.362 -16.439 1.013 1.00 . A A . 8 THR CB 1 1 5 5634 1 1 8 THR CG2 C -0.381 -17.475 0.488 1.00 . A A . 8 THR CG2 1 1 5 5635 1 1 8 THR H H -0.255 -14.088 -0.088 1.00 . A A . 8 THR H 1 1 5 5636 1 1 8 THR HA H -2.235 -16.111 -0.915 1.00 . A A . 8 THR HA 1 1 5 5637 1 1 8 THR HB H -2.225 -16.952 1.414 1.00 . A A . 8 THR HB 1 1 5 5638 1 1 8 THR HG1 H 0.126 -15.390 1.772 1.00 . A A . 8 THR HG1 1 1 5 5639 1 1 8 THR HG21 H -0.226 -18.237 1.239 1.00 . A A . 8 THR HG21 1 1 5 5640 1 1 8 THR HG22 H 0.560 -16.997 0.261 1.00 . A A . 8 THR HG22 1 1 5 5641 1 1 8 THR HG23 H -0.780 -17.929 -0.406 1.00 . A A . 8 THR HG23 1 1 5 5642 1 1 8 THR N N -0.718 -14.733 -0.663 1.00 . A A . 8 THR N 1 1 5 5643 1 1 8 THR O O -2.705 -13.393 0.613 1.00 . A A . 8 THR O 1 1 5 5644 1 1 8 THR OG1 O -0.746 -15.676 2.056 1.00 . A A . 8 THR OG1 1 1 5 5645 1 1 9 ILE C C -6.159 -15.266 1.990 1.00 . A A . 9 ILE C 1 1 5 5646 1 1 9 ILE CA C -5.234 -14.389 1.152 1.00 . A A . 9 ILE CA 1 1 5 5647 1 1 9 ILE CB C -6.045 -13.752 0.009 1.00 . A A . 9 ILE CB 1 1 5 5648 1 1 9 ILE CD1 C -7.779 -14.743 -1.569 1.00 . A A . 9 ILE CD1 1 1 5 5649 1 1 9 ILE CG1 C -6.352 -14.793 -1.070 1.00 . A A . 9 ILE CG1 1 1 5 5650 1 1 9 ILE CG2 C -5.289 -12.573 -0.585 1.00 . A A . 9 ILE CG2 1 1 5 5651 1 1 9 ILE H H -4.217 -16.112 0.462 1.00 . A A . 9 ILE H 1 1 5 5652 1 1 9 ILE HA H -4.845 -13.597 1.775 1.00 . A A . 9 ILE HA 1 1 5 5653 1 1 9 ILE HB H -6.974 -13.383 0.418 1.00 . A A . 9 ILE HB 1 1 5 5654 1 1 9 ILE HD11 H -8.125 -13.720 -1.571 1.00 . A A . 9 ILE HD11 1 1 5 5655 1 1 9 ILE HD12 H -7.824 -15.142 -2.571 1.00 . A A . 9 ILE HD12 1 1 5 5656 1 1 9 ILE HD13 H -8.408 -15.334 -0.919 1.00 . A A . 9 ILE HD13 1 1 5 5657 1 1 9 ILE HG12 H -5.700 -14.630 -1.914 1.00 . A A . 9 ILE HG12 1 1 5 5658 1 1 9 ILE HG13 H -6.174 -15.780 -0.668 1.00 . A A . 9 ILE HG13 1 1 5 5659 1 1 9 ILE HG21 H -5.955 -11.994 -1.208 1.00 . A A . 9 ILE HG21 1 1 5 5660 1 1 9 ILE HG22 H -4.911 -11.950 0.212 1.00 . A A . 9 ILE HG22 1 1 5 5661 1 1 9 ILE HG23 H -4.464 -12.937 -1.180 1.00 . A A . 9 ILE HG23 1 1 5 5662 1 1 9 ILE N N -4.104 -15.155 0.641 1.00 . A A . 9 ILE N 1 1 5 5663 1 1 9 ILE O O -6.588 -16.333 1.550 1.00 . A A . 9 ILE O 1 1 5 5664 1 1 10 LYS C C -8.659 -15.892 3.412 1.00 . A A . 10 LYS C 1 1 5 5665 1 1 10 LYS CA C -7.342 -15.547 4.099 1.00 . A A . 10 LYS CA 1 1 5 5666 1 1 10 LYS CB C -7.612 -14.732 5.365 1.00 . A A . 10 LYS CB 1 1 5 5667 1 1 10 LYS CD C -5.757 -14.911 7.049 1.00 . A A . 10 LYS CD 1 1 5 5668 1 1 10 LYS CE C -5.817 -13.498 7.606 1.00 . A A . 10 LYS CE 1 1 5 5669 1 1 10 LYS CG C -7.133 -15.408 6.638 1.00 . A A . 10 LYS CG 1 1 5 5670 1 1 10 LYS H H -6.091 -13.950 3.493 1.00 . A A . 10 LYS H 1 1 5 5671 1 1 10 LYS HA H -6.841 -16.464 4.371 1.00 . A A . 10 LYS HA 1 1 5 5672 1 1 10 LYS HB2 H -7.112 -13.778 5.278 1.00 . A A . 10 LYS HB2 1 1 5 5673 1 1 10 LYS HB3 H -8.676 -14.564 5.450 1.00 . A A . 10 LYS HB3 1 1 5 5674 1 1 10 LYS HD2 H -5.358 -15.568 7.807 1.00 . A A . 10 LYS HD2 1 1 5 5675 1 1 10 LYS HD3 H -5.107 -14.921 6.184 1.00 . A A . 10 LYS HD3 1 1 5 5676 1 1 10 LYS HE2 H -5.419 -12.817 6.869 1.00 . A A . 10 LYS HE2 1 1 5 5677 1 1 10 LYS HE3 H -6.849 -13.248 7.807 1.00 . A A . 10 LYS HE3 1 1 5 5678 1 1 10 LYS HG2 H -7.832 -15.195 7.433 1.00 . A A . 10 LYS HG2 1 1 5 5679 1 1 10 LYS HG3 H -7.086 -16.475 6.472 1.00 . A A . 10 LYS HG3 1 1 5 5680 1 1 10 LYS HZ1 H -5.558 -12.788 9.553 1.00 . A A . 10 LYS HZ1 1 1 5 5681 1 1 10 LYS HZ2 H -4.121 -12.903 8.669 1.00 . A A . 10 LYS HZ2 1 1 5 5682 1 1 10 LYS HZ3 H -4.854 -14.301 9.276 1.00 . A A . 10 LYS HZ3 1 1 5 5683 1 1 10 LYS N N -6.465 -14.808 3.199 1.00 . A A . 10 LYS N 1 1 5 5684 1 1 10 LYS NZ N -5.032 -13.363 8.864 1.00 . A A . 10 LYS NZ 1 1 5 5685 1 1 10 LYS O O -9.337 -15.017 2.874 1.00 . A A . 10 LYS O 1 1 5 5686 1 1 11 ALA C C -11.447 -16.816 3.309 1.00 . A A . 11 ALA C 1 1 5 5687 1 1 11 ALA CA C -10.255 -17.631 2.819 1.00 . A A . 11 ALA CA 1 1 5 5688 1 1 11 ALA CB C -10.470 -19.110 3.106 1.00 . A A . 11 ALA CB 1 1 5 5689 1 1 11 ALA H H -8.434 -17.823 3.881 1.00 . A A . 11 ALA H 1 1 5 5690 1 1 11 ALA HA H -10.161 -17.507 1.750 1.00 . A A . 11 ALA HA 1 1 5 5691 1 1 11 ALA HB1 H -11.368 -19.445 2.607 1.00 . A A . 11 ALA HB1 1 1 5 5692 1 1 11 ALA HB2 H -9.624 -19.674 2.743 1.00 . A A . 11 ALA HB2 1 1 5 5693 1 1 11 ALA HB3 H -10.573 -19.259 4.170 1.00 . A A . 11 ALA HB3 1 1 5 5694 1 1 11 ALA N N -9.017 -17.172 3.436 1.00 . A A . 11 ALA N 1 1 5 5695 1 1 11 ALA O O -12.362 -16.515 2.543 1.00 . A A . 11 ALA O 1 1 5 5696 1 1 12 ALA C C -12.765 -14.407 4.384 1.00 . A A . 12 ALA C 1 1 5 5697 1 1 12 ALA CA C -12.510 -15.682 5.181 1.00 . A A . 12 ALA CA 1 1 5 5698 1 1 12 ALA CB C -12.186 -15.345 6.629 1.00 . A A . 12 ALA CB 1 1 5 5699 1 1 12 ALA H H -10.674 -16.733 5.150 1.00 . A A . 12 ALA H 1 1 5 5700 1 1 12 ALA HA H -13.405 -16.287 5.169 1.00 . A A . 12 ALA HA 1 1 5 5701 1 1 12 ALA HB1 H -11.312 -14.711 6.664 1.00 . A A . 12 ALA HB1 1 1 5 5702 1 1 12 ALA HB2 H -13.024 -14.829 7.074 1.00 . A A . 12 ALA HB2 1 1 5 5703 1 1 12 ALA HB3 H -11.992 -16.256 7.175 1.00 . A A . 12 ALA HB3 1 1 5 5704 1 1 12 ALA N N -11.431 -16.463 4.590 1.00 . A A . 12 ALA N 1 1 5 5705 1 1 12 ALA O O -13.905 -13.963 4.254 1.00 . A A . 12 ALA O 1 1 5 5706 1 1 13 ALA C C -12.611 -12.834 1.795 1.00 . A A . 13 ALA C 1 1 5 5707 1 1 13 ALA CA C -11.805 -12.599 3.068 1.00 . A A . 13 ALA CA 1 1 5 5708 1 1 13 ALA CB C -10.421 -12.066 2.727 1.00 . A A . 13 ALA CB 1 1 5 5709 1 1 13 ALA H H -10.813 -14.225 3.992 1.00 . A A . 13 ALA H 1 1 5 5710 1 1 13 ALA HA H -12.310 -11.859 3.671 1.00 . A A . 13 ALA HA 1 1 5 5711 1 1 13 ALA HB1 H -9.937 -11.721 3.630 1.00 . A A . 13 ALA HB1 1 1 5 5712 1 1 13 ALA HB2 H -9.832 -12.853 2.281 1.00 . A A . 13 ALA HB2 1 1 5 5713 1 1 13 ALA HB3 H -10.513 -11.246 2.032 1.00 . A A . 13 ALA HB3 1 1 5 5714 1 1 13 ALA N N -11.696 -13.823 3.853 1.00 . A A . 13 ALA N 1 1 5 5715 1 1 13 ALA O O -13.353 -11.959 1.348 1.00 . A A . 13 ALA O 1 1 5 5716 1 1 14 TYR C C -14.682 -14.353 0.217 1.00 . A A . 14 TYR C 1 1 5 5717 1 1 14 TYR CA C -13.173 -14.368 -0.008 1.00 . A A . 14 TYR CA 1 1 5 5718 1 1 14 TYR CB C -12.734 -15.747 -0.504 1.00 . A A . 14 TYR CB 1 1 5 5719 1 1 14 TYR CD1 C -13.850 -16.833 -2.492 1.00 . A A . 14 TYR CD1 1 1 5 5720 1 1 14 TYR CD2 C -12.136 -15.229 -2.902 1.00 . A A . 14 TYR CD2 1 1 5 5721 1 1 14 TYR CE1 C -14.014 -17.013 -3.852 1.00 . A A . 14 TYR CE1 1 1 5 5722 1 1 14 TYR CE2 C -12.294 -15.401 -4.263 1.00 . A A . 14 TYR CE2 1 1 5 5723 1 1 14 TYR CG C -12.910 -15.939 -1.993 1.00 . A A . 14 TYR CG 1 1 5 5724 1 1 14 TYR CZ C -13.234 -16.294 -4.733 1.00 . A A . 14 TYR CZ 1 1 5 5725 1 1 14 TYR H H -11.855 -14.676 1.618 1.00 . A A . 14 TYR H 1 1 5 5726 1 1 14 TYR HA H -12.925 -13.631 -0.758 1.00 . A A . 14 TYR HA 1 1 5 5727 1 1 14 TYR HB2 H -11.690 -15.889 -0.273 1.00 . A A . 14 TYR HB2 1 1 5 5728 1 1 14 TYR HB3 H -13.316 -16.505 0.000 1.00 . A A . 14 TYR HB3 1 1 5 5729 1 1 14 TYR HD1 H -14.460 -17.395 -1.799 1.00 . A A . 14 TYR HD1 1 1 5 5730 1 1 14 TYR HD2 H -11.400 -14.530 -2.530 1.00 . A A . 14 TYR HD2 1 1 5 5731 1 1 14 TYR HE1 H -14.750 -17.712 -4.220 1.00 . A A . 14 TYR HE1 1 1 5 5732 1 1 14 TYR HE2 H -11.683 -14.838 -4.954 1.00 . A A . 14 TYR HE2 1 1 5 5733 1 1 14 TYR HH H -12.565 -16.766 -6.473 1.00 . A A . 14 TYR HH 1 1 5 5734 1 1 14 TYR N N -12.461 -14.020 1.215 1.00 . A A . 14 TYR N 1 1 5 5735 1 1 14 TYR O O -15.424 -13.708 -0.523 1.00 . A A . 14 TYR O 1 1 5 5736 1 1 14 TYR OH O -13.393 -16.469 -6.089 1.00 . A A . 14 TYR OH 1 1 5 5737 1 1 15 ASN C C -17.102 -13.751 1.883 1.00 . A A . 15 ASN C 1 1 5 5738 1 1 15 ASN CA C -16.548 -15.137 1.568 1.00 . A A . 15 ASN CA 1 1 5 5739 1 1 15 ASN CB C -16.776 -16.072 2.758 1.00 . A A . 15 ASN CB 1 1 5 5740 1 1 15 ASN CG C -16.714 -17.535 2.363 1.00 . A A . 15 ASN CG 1 1 5 5741 1 1 15 ASN H H -14.487 -15.561 1.798 1.00 . A A . 15 ASN H 1 1 5 5742 1 1 15 ASN HA H -17.065 -15.533 0.707 1.00 . A A . 15 ASN HA 1 1 5 5743 1 1 15 ASN HB2 H -16.015 -15.888 3.503 1.00 . A A . 15 ASN HB2 1 1 5 5744 1 1 15 ASN HB3 H -17.747 -15.873 3.184 1.00 . A A . 15 ASN HB3 1 1 5 5745 1 1 15 ASN HD21 H -14.743 -17.415 2.130 1.00 . A A . 15 ASN HD21 1 1 5 5746 1 1 15 ASN HD22 H -15.444 -18.963 1.815 1.00 . A A . 15 ASN HD22 1 1 5 5747 1 1 15 ASN N N -15.128 -15.068 1.244 1.00 . A A . 15 ASN N 1 1 5 5748 1 1 15 ASN ND2 N -15.513 -18.020 2.074 1.00 . A A . 15 ASN ND2 1 1 5 5749 1 1 15 ASN O O -18.257 -13.451 1.580 1.00 . A A . 15 ASN O 1 1 5 5750 1 1 15 ASN OD1 O -17.736 -18.221 2.320 1.00 . A A . 15 ASN OD1 1 1 5 5751 1 1 16 GLN C C -16.739 -10.665 1.611 1.00 . A A . 16 GLN C 1 1 5 5752 1 1 16 GLN CA C -16.679 -11.557 2.846 1.00 . A A . 16 GLN CA 1 1 5 5753 1 1 16 GLN CB C -15.712 -10.964 3.872 1.00 . A A . 16 GLN CB 1 1 5 5754 1 1 16 GLN CD C -17.603 -9.548 4.769 1.00 . A A . 16 GLN CD 1 1 5 5755 1 1 16 GLN CG C -16.136 -9.598 4.389 1.00 . A A . 16 GLN CG 1 1 5 5756 1 1 16 GLN H H -15.363 -13.209 2.706 1.00 . A A . 16 GLN H 1 1 5 5757 1 1 16 GLN HA H -17.664 -11.612 3.283 1.00 . A A . 16 GLN HA 1 1 5 5758 1 1 16 GLN HB2 H -15.640 -11.637 4.713 1.00 . A A . 16 GLN HB2 1 1 5 5759 1 1 16 GLN HB3 H -14.738 -10.865 3.416 1.00 . A A . 16 GLN HB3 1 1 5 5760 1 1 16 GLN HE21 H -17.375 -11.128 5.954 1.00 . A A . 16 GLN HE21 1 1 5 5761 1 1 16 GLN HE22 H -18.969 -10.465 5.885 1.00 . A A . 16 GLN HE22 1 1 5 5762 1 1 16 GLN HG2 H -15.546 -9.358 5.261 1.00 . A A . 16 GLN HG2 1 1 5 5763 1 1 16 GLN HG3 H -15.953 -8.864 3.619 1.00 . A A . 16 GLN HG3 1 1 5 5764 1 1 16 GLN N N -16.271 -12.911 2.491 1.00 . A A . 16 GLN N 1 1 5 5765 1 1 16 GLN NE2 N -18.026 -10.474 5.622 1.00 . A A . 16 GLN NE2 1 1 5 5766 1 1 16 GLN O O -17.580 -9.772 1.519 1.00 . A A . 16 GLN O 1 1 5 5767 1 1 16 GLN OE1 O -18.348 -8.687 4.301 1.00 . A A . 16 GLN OE1 1 1 5 5768 1 1 17 ALA C C -17.060 -10.330 -1.391 1.00 . A A . 17 ALA C 1 1 5 5769 1 1 17 ALA CA C -15.792 -10.133 -0.567 1.00 . A A . 17 ALA CA 1 1 5 5770 1 1 17 ALA CB C -14.566 -10.511 -1.384 1.00 . A A . 17 ALA CB 1 1 5 5771 1 1 17 ALA H H -15.195 -11.639 0.795 1.00 . A A . 17 ALA H 1 1 5 5772 1 1 17 ALA HA H -15.708 -9.090 -0.298 1.00 . A A . 17 ALA HA 1 1 5 5773 1 1 17 ALA HB1 H -14.683 -10.151 -2.396 1.00 . A A . 17 ALA HB1 1 1 5 5774 1 1 17 ALA HB2 H -13.687 -10.066 -0.942 1.00 . A A . 17 ALA HB2 1 1 5 5775 1 1 17 ALA HB3 H -14.458 -11.586 -1.395 1.00 . A A . 17 ALA HB3 1 1 5 5776 1 1 17 ALA N N -15.840 -10.913 0.664 1.00 . A A . 17 ALA N 1 1 5 5777 1 1 17 ALA O O -17.695 -9.362 -1.810 1.00 . A A . 17 ALA O 1 1 5 5778 1 1 18 ARG C C -19.880 -11.550 -1.624 1.00 . A A . 18 ARG C 1 1 5 5779 1 1 18 ARG CA C -18.614 -11.910 -2.396 1.00 . A A . 18 ARG CA 1 1 5 5780 1 1 18 ARG CB C -18.628 -13.397 -2.754 1.00 . A A . 18 ARG CB 1 1 5 5781 1 1 18 ARG CD C -19.501 -15.276 -1.330 1.00 . A A . 18 ARG CD 1 1 5 5782 1 1 18 ARG CG C -18.350 -14.311 -1.572 1.00 . A A . 18 ARG CG 1 1 5 5783 1 1 18 ARG CZ C -20.843 -16.849 -2.660 1.00 . A A . 18 ARG CZ 1 1 5 5784 1 1 18 ARG H H -16.875 -12.316 -1.260 1.00 . A A . 18 ARG H 1 1 5 5785 1 1 18 ARG HA H -18.584 -11.330 -3.306 1.00 . A A . 18 ARG HA 1 1 5 5786 1 1 18 ARG HB2 H -19.599 -13.650 -3.155 1.00 . A A . 18 ARG HB2 1 1 5 5787 1 1 18 ARG HB3 H -17.877 -13.581 -3.507 1.00 . A A . 18 ARG HB3 1 1 5 5788 1 1 18 ARG HD2 H -19.273 -15.877 -0.463 1.00 . A A . 18 ARG HD2 1 1 5 5789 1 1 18 ARG HD3 H -20.399 -14.705 -1.147 1.00 . A A . 18 ARG HD3 1 1 5 5790 1 1 18 ARG HE H -19.004 -16.238 -3.131 1.00 . A A . 18 ARG HE 1 1 5 5791 1 1 18 ARG HG2 H -17.454 -14.880 -1.771 1.00 . A A . 18 ARG HG2 1 1 5 5792 1 1 18 ARG HG3 H -18.207 -13.707 -0.688 1.00 . A A . 18 ARG HG3 1 1 5 5793 1 1 18 ARG HH11 H -21.742 -16.171 -0.982 1.00 . A A . 18 ARG HH11 1 1 5 5794 1 1 18 ARG HH12 H -22.677 -17.281 -1.929 1.00 . A A . 18 ARG HH12 1 1 5 5795 1 1 18 ARG HH21 H -20.225 -17.700 -4.386 1.00 . A A . 18 ARG HH21 1 1 5 5796 1 1 18 ARG HH22 H -21.813 -18.150 -3.864 1.00 . A A . 18 ARG HH22 1 1 5 5797 1 1 18 ARG N N -17.423 -11.588 -1.620 1.00 . A A . 18 ARG N 1 1 5 5798 1 1 18 ARG NE N -19.724 -16.158 -2.473 1.00 . A A . 18 ARG NE 1 1 5 5799 1 1 18 ARG NH1 N -21.835 -16.760 -1.785 1.00 . A A . 18 ARG NH1 1 1 5 5800 1 1 18 ARG NH2 N -20.971 -17.631 -3.724 1.00 . A A . 18 ARG NH2 1 1 5 5801 1 1 18 ARG O O -20.885 -11.152 -2.212 1.00 . A A . 18 ARG O 1 1 5 5802 1 1 19 SER C C -21.419 -9.944 0.351 1.00 . A A . 19 SER C 1 1 5 5803 1 1 19 SER CA C -20.965 -11.387 0.549 1.00 . A A . 19 SER CA 1 1 5 5804 1 1 19 SER CB C -20.610 -11.624 2.018 1.00 . A A . 19 SER CB 1 1 5 5805 1 1 19 SER H H -18.992 -12.014 0.106 1.00 . A A . 19 SER H 1 1 5 5806 1 1 19 SER HA H -21.772 -12.047 0.271 1.00 . A A . 19 SER HA 1 1 5 5807 1 1 19 SER HB2 H -20.597 -12.685 2.216 1.00 . A A . 19 SER HB2 1 1 5 5808 1 1 19 SER HB3 H -19.634 -11.207 2.222 1.00 . A A . 19 SER HB3 1 1 5 5809 1 1 19 SER HG H -21.184 -10.930 3.758 1.00 . A A . 19 SER HG 1 1 5 5810 1 1 19 SER N N -19.822 -11.693 -0.303 1.00 . A A . 19 SER N 1 1 5 5811 1 1 19 SER O O -22.603 -9.676 0.138 1.00 . A A . 19 SER O 1 1 5 5812 1 1 19 SER OG O -21.556 -11.011 2.877 1.00 . A A . 19 SER OG 1 1 5 5813 1 1 20 THR C C -21.412 -7.333 -1.106 1.00 . A A . 20 THR C 1 1 5 5814 1 1 20 THR CA C -20.771 -7.600 0.251 1.00 . A A . 20 THR CA 1 1 5 5815 1 1 20 THR CB C -19.503 -6.736 0.386 1.00 . A A . 20 THR CB 1 1 5 5816 1 1 20 THR CG2 C -19.865 -5.271 0.582 1.00 . A A . 20 THR CG2 1 1 5 5817 1 1 20 THR H H -19.546 -9.291 0.593 1.00 . A A . 20 THR H 1 1 5 5818 1 1 20 THR HA H -21.463 -7.310 1.029 1.00 . A A . 20 THR HA 1 1 5 5819 1 1 20 THR HB H -18.924 -6.830 -0.521 1.00 . A A . 20 THR HB 1 1 5 5820 1 1 20 THR HG1 H -18.045 -6.535 1.699 1.00 . A A . 20 THR HG1 1 1 5 5821 1 1 20 THR HG21 H -19.737 -4.741 -0.350 1.00 . A A . 20 THR HG21 1 1 5 5822 1 1 20 THR HG22 H -19.221 -4.839 1.334 1.00 . A A . 20 THR HG22 1 1 5 5823 1 1 20 THR HG23 H -20.893 -5.194 0.901 1.00 . A A . 20 THR HG23 1 1 5 5824 1 1 20 THR N N -20.470 -9.016 0.422 1.00 . A A . 20 THR N 1 1 5 5825 1 1 20 THR O O -22.409 -6.616 -1.203 1.00 . A A . 20 THR O 1 1 5 5826 1 1 20 THR OG1 O -18.716 -7.190 1.493 1.00 . A A . 20 THR OG1 1 1 5 5827 1 1 21 LEU C C -22.771 -8.285 -3.621 1.00 . A A . 21 LEU C 1 1 5 5828 1 1 21 LEU CA C -21.351 -7.740 -3.505 1.00 . A A . 21 LEU CA 1 1 5 5829 1 1 21 LEU CB C -20.439 -8.442 -4.514 1.00 . A A . 21 LEU CB 1 1 5 5830 1 1 21 LEU CD1 C -18.124 -9.325 -4.891 1.00 . A A . 21 LEU CD1 1 1 5 5831 1 1 21 LEU CD2 C -18.582 -6.879 -5.139 1.00 . A A . 21 LEU CD2 1 1 5 5832 1 1 21 LEU CG C -18.944 -8.149 -4.384 1.00 . A A . 21 LEU CG 1 1 5 5833 1 1 21 LEU H H -20.044 -8.475 -2.011 1.00 . A A . 21 LEU H 1 1 5 5834 1 1 21 LEU HA H -21.366 -6.682 -3.720 1.00 . A A . 21 LEU HA 1 1 5 5835 1 1 21 LEU HB2 H -20.579 -9.506 -4.401 1.00 . A A . 21 LEU HB2 1 1 5 5836 1 1 21 LEU HB3 H -20.752 -8.142 -5.504 1.00 . A A . 21 LEU HB3 1 1 5 5837 1 1 21 LEU HD11 H -17.589 -9.773 -4.067 1.00 . A A . 21 LEU HD11 1 1 5 5838 1 1 21 LEU HD12 H -17.419 -8.979 -5.632 1.00 . A A . 21 LEU HD12 1 1 5 5839 1 1 21 LEU HD13 H -18.782 -10.058 -5.334 1.00 . A A . 21 LEU HD13 1 1 5 5840 1 1 21 LEU HD21 H -18.923 -6.958 -6.161 1.00 . A A . 21 LEU HD21 1 1 5 5841 1 1 21 LEU HD22 H -17.510 -6.746 -5.127 1.00 . A A . 21 LEU HD22 1 1 5 5842 1 1 21 LEU HD23 H -19.055 -6.031 -4.666 1.00 . A A . 21 LEU HD23 1 1 5 5843 1 1 21 LEU HG H -18.702 -7.999 -3.340 1.00 . A A . 21 LEU HG 1 1 5 5844 1 1 21 LEU N N -20.835 -7.915 -2.152 1.00 . A A . 21 LEU N 1 1 5 5845 1 1 21 LEU O O -23.572 -7.795 -4.416 1.00 . A A . 21 LEU O 1 1 5 5846 1 1 22 ALA C C -25.490 -8.858 -2.648 1.00 . A A . 22 ALA C 1 1 5 5847 1 1 22 ALA CA C -24.401 -9.910 -2.830 1.00 . A A . 22 ALA CA 1 1 5 5848 1 1 22 ALA CB C -24.502 -10.971 -1.744 1.00 . A A . 22 ALA CB 1 1 5 5849 1 1 22 ALA H H -22.395 -9.649 -2.208 1.00 . A A . 22 ALA H 1 1 5 5850 1 1 22 ALA HA H -24.538 -10.394 -3.787 1.00 . A A . 22 ALA HA 1 1 5 5851 1 1 22 ALA HB1 H -23.513 -11.331 -1.501 1.00 . A A . 22 ALA HB1 1 1 5 5852 1 1 22 ALA HB2 H -24.956 -10.542 -0.864 1.00 . A A . 22 ALA HB2 1 1 5 5853 1 1 22 ALA HB3 H -25.108 -11.792 -2.099 1.00 . A A . 22 ALA HB3 1 1 5 5854 1 1 22 ALA N N -23.077 -9.301 -2.820 1.00 . A A . 22 ALA N 1 1 5 5855 1 1 22 ALA O O -26.622 -9.039 -3.097 1.00 . A A . 22 ALA O 1 1 5 5856 1 1 23 ASP C C -26.648 -6.144 -3.060 1.00 . A A . 23 ASP C 1 1 5 5857 1 1 23 ASP CA C -26.089 -6.679 -1.746 1.00 . A A . 23 ASP CA 1 1 5 5858 1 1 23 ASP CB C -25.418 -5.548 -0.965 1.00 . A A . 23 ASP CB 1 1 5 5859 1 1 23 ASP CG C -25.187 -5.907 0.490 1.00 . A A . 23 ASP CG 1 1 5 5860 1 1 23 ASP H H -24.223 -7.675 -1.653 1.00 . A A . 23 ASP H 1 1 5 5861 1 1 23 ASP HA H -26.903 -7.076 -1.158 1.00 . A A . 23 ASP HA 1 1 5 5862 1 1 23 ASP HB2 H -24.462 -5.325 -1.417 1.00 . A A . 23 ASP HB2 1 1 5 5863 1 1 23 ASP HB3 H -26.045 -4.670 -1.006 1.00 . A A . 23 ASP HB3 1 1 5 5864 1 1 23 ASP N N -25.141 -7.760 -1.987 1.00 . A A . 23 ASP N 1 1 5 5865 1 1 23 ASP O O -27.810 -5.743 -3.135 1.00 . A A . 23 ASP O 1 1 5 5866 1 1 23 ASP OD1 O -25.812 -6.877 0.968 1.00 . A A . 23 ASP OD1 1 1 5 5867 1 1 23 ASP OD2 O -24.381 -5.219 1.149 1.00 . A A . 23 ASP OD2 1 1 5 5868 1 1 24 ALA C C -26.385 -6.806 -6.392 1.00 . A A . 24 ALA C 1 1 5 5869 1 1 24 ALA CA C -26.225 -5.654 -5.406 1.00 . A A . 24 ALA CA 1 1 5 5870 1 1 24 ALA CB C -25.219 -4.641 -5.934 1.00 . A A . 24 ALA CB 1 1 5 5871 1 1 24 ALA H H -24.900 -6.471 -3.973 1.00 . A A . 24 ALA H 1 1 5 5872 1 1 24 ALA HA H -27.177 -5.154 -5.294 1.00 . A A . 24 ALA HA 1 1 5 5873 1 1 24 ALA HB1 H -24.255 -4.824 -5.481 1.00 . A A . 24 ALA HB1 1 1 5 5874 1 1 24 ALA HB2 H -25.139 -4.739 -7.006 1.00 . A A . 24 ALA HB2 1 1 5 5875 1 1 24 ALA HB3 H -25.550 -3.643 -5.686 1.00 . A A . 24 ALA HB3 1 1 5 5876 1 1 24 ALA N N -25.814 -6.139 -4.095 1.00 . A A . 24 ALA N 1 1 5 5877 1 1 24 ALA O O -27.107 -6.693 -7.382 1.00 . A A . 24 ALA O 1 1 5 5878 1 1 25 GLY C C -24.420 -9.608 -7.366 1.00 . A A . 25 GLY C 1 1 5 5879 1 1 25 GLY CA C -25.787 -9.071 -6.988 1.00 . A A . 25 GLY CA 1 1 5 5880 1 1 25 GLY H H -25.146 -7.948 -5.311 1.00 . A A . 25 GLY H 1 1 5 5881 1 1 25 GLY HA2 H -26.341 -9.850 -6.486 1.00 . A A . 25 GLY HA2 1 1 5 5882 1 1 25 GLY HA3 H -26.313 -8.792 -7.889 1.00 . A A . 25 GLY HA3 1 1 5 5883 1 1 25 GLY N N -25.706 -7.915 -6.115 1.00 . A A . 25 GLY N 1 1 5 5884 1 1 25 GLY O O -23.446 -8.858 -7.426 1.00 . A A . 25 GLY O 1 1 5 5885 1 1 26 SER C C -23.216 -12.264 -9.331 1.00 . A A . 26 SER C 1 1 5 5886 1 1 26 SER CA C -23.089 -11.549 -7.990 1.00 . A A . 26 SER CA 1 1 5 5887 1 1 26 SER CB C -22.660 -12.541 -6.908 1.00 . A A . 26 SER CB 1 1 5 5888 1 1 26 SER H H -25.160 -11.456 -7.556 1.00 . A A . 26 SER H 1 1 5 5889 1 1 26 SER HA H -22.339 -10.777 -8.076 1.00 . A A . 26 SER HA 1 1 5 5890 1 1 26 SER HB2 H -22.295 -13.443 -7.375 1.00 . A A . 26 SER HB2 1 1 5 5891 1 1 26 SER HB3 H -21.874 -12.101 -6.311 1.00 . A A . 26 SER HB3 1 1 5 5892 1 1 26 SER HG H -23.848 -13.828 -6.029 1.00 . A A . 26 SER HG 1 1 5 5893 1 1 26 SER N N -24.348 -10.911 -7.621 1.00 . A A . 26 SER N 1 1 5 5894 1 1 26 SER O O -24.007 -13.196 -9.478 1.00 . A A . 26 SER O 1 1 5 5895 1 1 26 SER OG O -23.746 -12.873 -6.060 1.00 . A A . 26 SER OG 1 1 5 5896 1 1 27 ARG C C -21.703 -13.746 -11.652 1.00 . A A . 27 ARG C 1 1 5 5897 1 1 27 ARG CA C -22.454 -12.418 -11.638 1.00 . A A . 27 ARG CA 1 1 5 5898 1 1 27 ARG CB C -21.839 -11.461 -12.660 1.00 . A A . 27 ARG CB 1 1 5 5899 1 1 27 ARG CD C -23.658 -11.562 -14.391 1.00 . A A . 27 ARG CD 1 1 5 5900 1 1 27 ARG CG C -22.868 -10.668 -13.448 1.00 . A A . 27 ARG CG 1 1 5 5901 1 1 27 ARG CZ C -23.554 -12.341 -16.721 1.00 . A A . 27 ARG CZ 1 1 5 5902 1 1 27 ARG H H -21.820 -11.075 -10.129 1.00 . A A . 27 ARG H 1 1 5 5903 1 1 27 ARG HA H -23.485 -12.598 -11.902 1.00 . A A . 27 ARG HA 1 1 5 5904 1 1 27 ARG HB2 H -21.198 -10.762 -12.142 1.00 . A A . 27 ARG HB2 1 1 5 5905 1 1 27 ARG HB3 H -21.245 -12.032 -13.358 1.00 . A A . 27 ARG HB3 1 1 5 5906 1 1 27 ARG HD2 H -23.687 -12.560 -13.980 1.00 . A A . 27 ARG HD2 1 1 5 5907 1 1 27 ARG HD3 H -24.663 -11.177 -14.473 1.00 . A A . 27 ARG HD3 1 1 5 5908 1 1 27 ARG HE H -22.252 -11.086 -15.879 1.00 . A A . 27 ARG HE 1 1 5 5909 1 1 27 ARG HG2 H -23.553 -10.198 -12.758 1.00 . A A . 27 ARG HG2 1 1 5 5910 1 1 27 ARG HG3 H -22.360 -9.910 -14.026 1.00 . A A . 27 ARG HG3 1 1 5 5911 1 1 27 ARG HH11 H -25.103 -13.071 -15.649 1.00 . A A . 27 ARG HH11 1 1 5 5912 1 1 27 ARG HH12 H -25.018 -13.612 -17.292 1.00 . A A . 27 ARG HH12 1 1 5 5913 1 1 27 ARG HH21 H -22.129 -11.791 -18.045 1.00 . A A . 27 ARG HH21 1 1 5 5914 1 1 27 ARG HH22 H -23.325 -12.884 -18.654 1.00 . A A . 27 ARG HH22 1 1 5 5915 1 1 27 ARG N N -22.430 -11.822 -10.307 1.00 . A A . 27 ARG N 1 1 5 5916 1 1 27 ARG NE N -23.060 -11.616 -15.723 1.00 . A A . 27 ARG NE 1 1 5 5917 1 1 27 ARG NH1 N -24.647 -13.068 -16.539 1.00 . A A . 27 ARG NH1 1 1 5 5918 1 1 27 ARG NH2 N -22.953 -12.338 -17.904 1.00 . A A . 27 ARG NH2 1 1 5 5919 1 1 27 ARG O O -22.277 -14.794 -11.951 1.00 . A A . 27 ARG O 1 1 5 5920 1 1 28 THR C C -19.826 -15.704 -10.036 1.00 . A A . 28 THR C 1 1 5 5921 1 1 28 THR CA C -19.584 -14.892 -11.303 1.00 . A A . 28 THR CA 1 1 5 5922 1 1 28 THR CB C -18.088 -14.540 -11.396 1.00 . A A . 28 THR CB 1 1 5 5923 1 1 28 THR CG2 C -17.843 -13.498 -12.477 1.00 . A A . 28 THR CG2 1 1 5 5924 1 1 28 THR H H -20.015 -12.830 -11.097 1.00 . A A . 28 THR H 1 1 5 5925 1 1 28 THR HA H -19.844 -15.495 -12.161 1.00 . A A . 28 THR HA 1 1 5 5926 1 1 28 THR HB H -17.538 -15.435 -11.648 1.00 . A A . 28 THR HB 1 1 5 5927 1 1 28 THR HG1 H -16.868 -14.564 -9.846 1.00 . A A . 28 THR HG1 1 1 5 5928 1 1 28 THR HG21 H -16.843 -13.613 -12.868 1.00 . A A . 28 THR HG21 1 1 5 5929 1 1 28 THR HG22 H -17.954 -12.510 -12.056 1.00 . A A . 28 THR HG22 1 1 5 5930 1 1 28 THR HG23 H -18.558 -13.633 -13.274 1.00 . A A . 28 THR HG23 1 1 5 5931 1 1 28 THR N N -20.415 -13.695 -11.326 1.00 . A A . 28 THR N 1 1 5 5932 1 1 28 THR O O -19.927 -16.930 -10.083 1.00 . A A . 28 THR O 1 1 5 5933 1 1 28 THR OG1 O -17.622 -14.045 -10.135 1.00 . A A . 28 THR OG1 1 1 5 5934 1 1 29 ALA C C -21.441 -16.484 -7.652 1.00 . A A . 29 ALA C 1 1 5 5935 1 1 29 ALA CA C -20.151 -15.671 -7.625 1.00 . A A . 29 ALA CA 1 1 5 5936 1 1 29 ALA CB C -20.196 -14.644 -6.504 1.00 . A A . 29 ALA CB 1 1 5 5937 1 1 29 ALA H H -19.829 -14.038 -8.931 1.00 . A A . 29 ALA H 1 1 5 5938 1 1 29 ALA HA H -19.322 -16.338 -7.436 1.00 . A A . 29 ALA HA 1 1 5 5939 1 1 29 ALA HB1 H -20.076 -13.653 -6.919 1.00 . A A . 29 ALA HB1 1 1 5 5940 1 1 29 ALA HB2 H -21.146 -14.708 -5.994 1.00 . A A . 29 ALA HB2 1 1 5 5941 1 1 29 ALA HB3 H -19.397 -14.839 -5.804 1.00 . A A . 29 ALA HB3 1 1 5 5942 1 1 29 ALA N N -19.918 -15.014 -8.904 1.00 . A A . 29 ALA N 1 1 5 5943 1 1 29 ALA O O -21.567 -17.490 -6.954 1.00 . A A . 29 ALA O 1 1 5 5944 1 1 30 ALA C C -23.484 -18.179 -9.008 1.00 . A A . 30 ALA C 1 1 5 5945 1 1 30 ALA CA C -23.677 -16.728 -8.580 1.00 . A A . 30 ALA CA 1 1 5 5946 1 1 30 ALA CB C -24.578 -16.000 -9.567 1.00 . A A . 30 ALA CB 1 1 5 5947 1 1 30 ALA H H -22.238 -15.233 -8.993 1.00 . A A . 30 ALA H 1 1 5 5948 1 1 30 ALA HA H -24.157 -16.710 -7.612 1.00 . A A . 30 ALA HA 1 1 5 5949 1 1 30 ALA HB1 H -23.970 -15.429 -10.253 1.00 . A A . 30 ALA HB1 1 1 5 5950 1 1 30 ALA HB2 H -25.164 -16.720 -10.118 1.00 . A A . 30 ALA HB2 1 1 5 5951 1 1 30 ALA HB3 H -25.237 -15.335 -9.029 1.00 . A A . 30 ALA HB3 1 1 5 5952 1 1 30 ALA N N -22.397 -16.041 -8.461 1.00 . A A . 30 ALA N 1 1 5 5953 1 1 30 ALA O O -24.134 -19.084 -8.485 1.00 . A A . 30 ALA O 1 1 5 5954 1 1 31 LYS C C -21.150 -20.370 -9.698 1.00 . A A . 31 LYS C 1 1 5 5955 1 1 31 LYS CA C -22.306 -19.735 -10.464 1.00 . A A . 31 LYS CA 1 1 5 5956 1 1 31 LYS CB C -21.977 -19.687 -11.958 1.00 . A A . 31 LYS CB 1 1 5 5957 1 1 31 LYS CD C -23.363 -19.440 -14.038 1.00 . A A . 31 LYS CD 1 1 5 5958 1 1 31 LYS CE C -24.548 -18.526 -13.764 1.00 . A A . 31 LYS CE 1 1 5 5959 1 1 31 LYS CG C -23.045 -20.314 -12.836 1.00 . A A . 31 LYS CG 1 1 5 5960 1 1 31 LYS H H -22.100 -17.631 -10.343 1.00 . A A . 31 LYS H 1 1 5 5961 1 1 31 LYS HA H -23.191 -20.335 -10.318 1.00 . A A . 31 LYS HA 1 1 5 5962 1 1 31 LYS HB2 H -21.856 -18.655 -12.254 1.00 . A A . 31 LYS HB2 1 1 5 5963 1 1 31 LYS HB3 H -21.048 -20.212 -12.126 1.00 . A A . 31 LYS HB3 1 1 5 5964 1 1 31 LYS HD2 H -22.500 -18.832 -14.269 1.00 . A A . 31 LYS HD2 1 1 5 5965 1 1 31 LYS HD3 H -23.596 -20.074 -14.882 1.00 . A A . 31 LYS HD3 1 1 5 5966 1 1 31 LYS HE2 H -25.351 -19.114 -13.350 1.00 . A A . 31 LYS HE2 1 1 5 5967 1 1 31 LYS HE3 H -24.247 -17.773 -13.050 1.00 . A A . 31 LYS HE3 1 1 5 5968 1 1 31 LYS HG2 H -22.694 -21.273 -13.186 1.00 . A A . 31 LYS HG2 1 1 5 5969 1 1 31 LYS HG3 H -23.945 -20.449 -12.253 1.00 . A A . 31 LYS HG3 1 1 5 5970 1 1 31 LYS HZ1 H -24.286 -17.878 -15.733 1.00 . A A . 31 LYS HZ1 1 1 5 5971 1 1 31 LYS HZ2 H -25.268 -16.863 -14.803 1.00 . A A . 31 LYS HZ2 1 1 5 5972 1 1 31 LYS HZ3 H -25.873 -18.338 -15.368 1.00 . A A . 31 LYS HZ3 1 1 5 5973 1 1 31 LYS N N -22.586 -18.394 -9.964 1.00 . A A . 31 LYS N 1 1 5 5974 1 1 31 LYS NZ N -25.028 -17.854 -15.004 1.00 . A A . 31 LYS NZ 1 1 5 5975 1 1 31 LYS O O -21.054 -21.593 -9.602 1.00 . A A . 31 LYS O 1 1 5 5976 1 1 32 SER C C -19.467 -20.154 -6.918 1.00 . A A . 32 SER C 1 1 5 5977 1 1 32 SER CA C -19.124 -20.010 -8.397 1.00 . A A . 32 SER CA 1 1 5 5978 1 1 32 SER CB C -17.941 -19.056 -8.568 1.00 . A A . 32 SER CB 1 1 5 5979 1 1 32 SER H H -20.406 -18.565 -9.264 1.00 . A A . 32 SER H 1 1 5 5980 1 1 32 SER HA H -18.852 -20.980 -8.787 1.00 . A A . 32 SER HA 1 1 5 5981 1 1 32 SER HB2 H -18.255 -18.051 -8.329 1.00 . A A . 32 SER HB2 1 1 5 5982 1 1 32 SER HB3 H -17.144 -19.352 -7.901 1.00 . A A . 32 SER HB3 1 1 5 5983 1 1 32 SER HG H -17.653 -18.241 -10.326 1.00 . A A . 32 SER HG 1 1 5 5984 1 1 32 SER N N -20.275 -19.531 -9.153 1.00 . A A . 32 SER N 1 1 5 5985 1 1 32 SER O O -20.585 -19.856 -6.496 1.00 . A A . 32 SER O 1 1 5 5986 1 1 32 SER OG O -17.455 -19.078 -9.899 1.00 . A A . 32 SER OG 1 1 5 5987 1 1 33 HIS C C -17.512 -20.239 -3.913 1.00 . A A . 33 HIS C 1 1 5 5988 1 1 33 HIS CA C -18.695 -20.795 -4.700 1.00 . A A . 33 HIS CA 1 1 5 5989 1 1 33 HIS CB C -18.887 -22.277 -4.375 1.00 . A A . 33 HIS CB 1 1 5 5990 1 1 33 HIS CD2 C -16.752 -23.715 -4.693 1.00 . A A . 33 HIS CD2 1 1 5 5991 1 1 33 HIS CE1 C -17.124 -24.393 -6.744 1.00 . A A . 33 HIS CE1 1 1 5 5992 1 1 33 HIS CG C -17.928 -23.177 -5.092 1.00 . A A . 33 HIS CG 1 1 5 5993 1 1 33 HIS H H -17.627 -20.832 -6.528 1.00 . A A . 33 HIS H 1 1 5 5994 1 1 33 HIS HA H -19.585 -20.255 -4.416 1.00 . A A . 33 HIS HA 1 1 5 5995 1 1 33 HIS HB2 H -18.751 -22.427 -3.314 1.00 . A A . 33 HIS HB2 1 1 5 5996 1 1 33 HIS HB3 H -19.889 -22.572 -4.651 1.00 . A A . 33 HIS HB3 1 1 5 5997 1 1 33 HIS HD1 H -18.902 -23.402 -6.946 1.00 . A A . 33 HIS HD1 1 1 5 5998 1 1 33 HIS HD2 H -16.277 -23.579 -3.731 1.00 . A A . 33 HIS HD2 1 1 5 5999 1 1 33 HIS HE1 H -17.015 -24.882 -7.701 1.00 . A A . 33 HIS HE1 1 1 5 6000 1 1 33 HIS N N -18.497 -20.612 -6.133 1.00 . A A . 33 HIS N 1 1 5 6001 1 1 33 HIS ND1 N -18.132 -23.620 -6.382 1.00 . A A . 33 HIS ND1 1 1 5 6002 1 1 33 HIS NE2 N -16.273 -24.467 -5.737 1.00 . A A . 33 HIS NE2 1 1 5 6003 1 1 33 HIS O O -16.402 -20.103 -4.427 1.00 . A A . 33 HIS O 1 1 5 6004 1 1 34 PRO C C -15.661 -20.399 -1.386 1.00 . A A . 34 PRO C 1 1 5 6005 1 1 34 PRO CA C -16.720 -19.363 -1.750 1.00 . A A . 34 PRO CA 1 1 5 6006 1 1 34 PRO CB C -17.505 -18.941 -0.506 1.00 . A A . 34 PRO CB 1 1 5 6007 1 1 34 PRO CD C -19.052 -20.046 -1.956 1.00 . A A . 34 PRO CD 1 1 5 6008 1 1 34 PRO CG C -18.715 -19.810 -0.509 1.00 . A A . 34 PRO CG 1 1 5 6009 1 1 34 PRO HA H -16.241 -18.499 -2.186 1.00 . A A . 34 PRO HA 1 1 5 6010 1 1 34 PRO HB2 H -16.902 -19.105 0.376 1.00 . A A . 34 PRO HB2 1 1 5 6011 1 1 34 PRO HB3 H -17.769 -17.897 -0.580 1.00 . A A . 34 PRO HB3 1 1 5 6012 1 1 34 PRO HD2 H -19.456 -21.038 -2.092 1.00 . A A . 34 PRO HD2 1 1 5 6013 1 1 34 PRO HD3 H -19.750 -19.300 -2.307 1.00 . A A . 34 PRO HD3 1 1 5 6014 1 1 34 PRO HG2 H -18.497 -20.746 -0.018 1.00 . A A . 34 PRO HG2 1 1 5 6015 1 1 34 PRO HG3 H -19.531 -19.306 -0.012 1.00 . A A . 34 PRO HG3 1 1 5 6016 1 1 34 PRO N N -17.753 -19.910 -2.635 1.00 . A A . 34 PRO N 1 1 5 6017 1 1 34 PRO O O -15.628 -21.492 -1.952 1.00 . A A . 34 PRO O 1 1 5 6018 1 1 35 ILE C C -13.950 -21.377 1.450 1.00 . A A . 35 ILE C 1 1 5 6019 1 1 35 ILE CA C -13.740 -20.948 0.002 1.00 . A A . 35 ILE CA 1 1 5 6020 1 1 35 ILE CB C -12.352 -20.294 -0.133 1.00 . A A . 35 ILE CB 1 1 5 6021 1 1 35 ILE CD1 C -10.791 -19.140 -1.778 1.00 . A A . 35 ILE CD1 1 1 5 6022 1 1 35 ILE CG1 C -12.112 -19.849 -1.577 1.00 . A A . 35 ILE CG1 1 1 5 6023 1 1 35 ILE CG2 C -11.266 -21.259 0.318 1.00 . A A . 35 ILE CG2 1 1 5 6024 1 1 35 ILE H H -14.876 -19.163 -0.025 1.00 . A A . 35 ILE H 1 1 5 6025 1 1 35 ILE HA H -13.765 -21.825 -0.629 1.00 . A A . 35 ILE HA 1 1 5 6026 1 1 35 ILE HB H -12.323 -19.429 0.513 1.00 . A A . 35 ILE HB 1 1 5 6027 1 1 35 ILE HD11 H -10.971 -18.101 -2.013 1.00 . A A . 35 ILE HD11 1 1 5 6028 1 1 35 ILE HD12 H -10.203 -19.209 -0.876 1.00 . A A . 35 ILE HD12 1 1 5 6029 1 1 35 ILE HD13 H -10.254 -19.604 -2.593 1.00 . A A . 35 ILE HD13 1 1 5 6030 1 1 35 ILE HG12 H -12.125 -20.714 -2.220 1.00 . A A . 35 ILE HG12 1 1 5 6031 1 1 35 ILE HG13 H -12.901 -19.173 -1.873 1.00 . A A . 35 ILE HG13 1 1 5 6032 1 1 35 ILE HG21 H -11.717 -22.192 0.622 1.00 . A A . 35 ILE HG21 1 1 5 6033 1 1 35 ILE HG22 H -10.584 -21.439 -0.499 1.00 . A A . 35 ILE HG22 1 1 5 6034 1 1 35 ILE HG23 H -10.727 -20.832 1.150 1.00 . A A . 35 ILE HG23 1 1 5 6035 1 1 35 ILE N N -14.798 -20.048 -0.438 1.00 . A A . 35 ILE N 1 1 5 6036 1 1 35 ILE O O -14.066 -20.540 2.346 1.00 . A A . 35 ILE O 1 1 5 6037 1 1 36 HIS C C -13.230 -24.385 3.276 1.00 . A A . 36 HIS C 1 1 5 6038 1 1 36 HIS CA C -14.188 -23.227 3.014 1.00 . A A . 36 HIS CA 1 1 5 6039 1 1 36 HIS CB C -15.633 -23.693 3.196 1.00 . A A . 36 HIS CB 1 1 5 6040 1 1 36 HIS CD2 C -16.497 -21.778 4.717 1.00 . A A . 36 HIS CD2 1 1 5 6041 1 1 36 HIS CE1 C -17.432 -23.004 6.276 1.00 . A A . 36 HIS CE1 1 1 5 6042 1 1 36 HIS CG C -16.318 -23.076 4.377 1.00 . A A . 36 HIS CG 1 1 5 6043 1 1 36 HIS H H -13.897 -23.303 0.919 1.00 . A A . 36 HIS H 1 1 5 6044 1 1 36 HIS HA H -13.982 -22.439 3.723 1.00 . A A . 36 HIS HA 1 1 5 6045 1 1 36 HIS HB2 H -16.200 -23.438 2.313 1.00 . A A . 36 HIS HB2 1 1 5 6046 1 1 36 HIS HB3 H -15.644 -24.766 3.328 1.00 . A A . 36 HIS HB3 1 1 5 6047 1 1 36 HIS HD1 H -16.954 -24.796 5.413 1.00 . A A . 36 HIS HD1 1 1 5 6048 1 1 36 HIS HD2 H -16.156 -20.916 4.162 1.00 . A A . 36 HIS HD2 1 1 5 6049 1 1 36 HIS HE1 H -17.962 -23.303 7.168 1.00 . A A . 36 HIS HE1 1 1 5 6050 1 1 36 HIS N N -13.995 -22.686 1.674 1.00 . A A . 36 HIS N 1 1 5 6051 1 1 36 HIS ND1 N -16.914 -23.818 5.374 1.00 . A A . 36 HIS ND1 1 1 5 6052 1 1 36 HIS NE2 N -17.192 -21.760 5.901 1.00 . A A . 36 HIS NE2 1 1 5 6053 1 1 36 HIS O O -12.708 -24.995 2.344 1.00 . A A . 36 HIS O 1 1 5 6054 1 1 37 GLY C C -10.752 -25.644 4.248 1.00 . A A . 37 GLY C 1 1 5 6055 1 1 37 GLY CA C -12.109 -25.767 4.913 1.00 . A A . 37 GLY CA 1 1 5 6056 1 1 37 GLY H H -13.448 -24.162 5.254 1.00 . A A . 37 GLY H 1 1 5 6057 1 1 37 GLY HA2 H -11.974 -25.766 5.985 1.00 . A A . 37 GLY HA2 1 1 5 6058 1 1 37 GLY HA3 H -12.558 -26.703 4.618 1.00 . A A . 37 GLY HA3 1 1 5 6059 1 1 37 GLY N N -13.004 -24.683 4.552 1.00 . A A . 37 GLY N 1 1 5 6060 1 1 37 GLY O O -10.163 -26.642 3.834 1.00 . A A . 37 GLY O 1 1 5 6061 1 1 38 LYS C C -8.109 -23.245 4.394 1.00 . A A . 38 LYS C 1 1 5 6062 1 1 38 LYS CA C -8.959 -24.165 3.524 1.00 . A A . 38 LYS CA 1 1 5 6063 1 1 38 LYS CB C -9.146 -23.545 2.138 1.00 . A A . 38 LYS CB 1 1 5 6064 1 1 38 LYS CD C -8.518 -24.418 -0.133 1.00 . A A . 38 LYS CD 1 1 5 6065 1 1 38 LYS CE C -8.348 -25.735 -0.873 1.00 . A A . 38 LYS CE 1 1 5 6066 1 1 38 LYS CG C -9.456 -24.563 1.053 1.00 . A A . 38 LYS CG 1 1 5 6067 1 1 38 LYS H H -10.772 -23.660 4.494 1.00 . A A . 38 LYS H 1 1 5 6068 1 1 38 LYS HA H -8.452 -25.113 3.421 1.00 . A A . 38 LYS HA 1 1 5 6069 1 1 38 LYS HB2 H -9.958 -22.836 2.180 1.00 . A A . 38 LYS HB2 1 1 5 6070 1 1 38 LYS HB3 H -8.239 -23.025 1.864 1.00 . A A . 38 LYS HB3 1 1 5 6071 1 1 38 LYS HD2 H -8.924 -23.685 -0.815 1.00 . A A . 38 LYS HD2 1 1 5 6072 1 1 38 LYS HD3 H -7.552 -24.086 0.222 1.00 . A A . 38 LYS HD3 1 1 5 6073 1 1 38 LYS HE2 H -7.366 -25.758 -1.321 1.00 . A A . 38 LYS HE2 1 1 5 6074 1 1 38 LYS HE3 H -8.439 -26.545 -0.165 1.00 . A A . 38 LYS HE3 1 1 5 6075 1 1 38 LYS HG2 H -9.350 -25.556 1.463 1.00 . A A . 38 LYS HG2 1 1 5 6076 1 1 38 LYS HG3 H -10.473 -24.417 0.717 1.00 . A A . 38 LYS HG3 1 1 5 6077 1 1 38 LYS HZ1 H -9.438 -25.043 -2.515 1.00 . A A . 38 LYS HZ1 1 1 5 6078 1 1 38 LYS HZ2 H -10.301 -26.101 -1.517 1.00 . A A . 38 LYS HZ2 1 1 5 6079 1 1 38 LYS HZ3 H -9.112 -26.703 -2.560 1.00 . A A . 38 LYS HZ3 1 1 5 6080 1 1 38 LYS N N -10.255 -24.416 4.144 1.00 . A A . 38 LYS N 1 1 5 6081 1 1 38 LYS NZ N -9.371 -25.908 -1.941 1.00 . A A . 38 LYS NZ 1 1 5 6082 1 1 38 LYS O O -8.598 -22.245 4.922 1.00 . A A . 38 LYS O 1 1 5 6083 1 1 39 THR C C -5.712 -21.407 4.741 1.00 . A A . 39 THR C 1 1 5 6084 1 1 39 THR CA C -5.915 -22.792 5.344 1.00 . A A . 39 THR CA 1 1 5 6085 1 1 39 THR CB C -4.545 -23.484 5.484 1.00 . A A . 39 THR CB 1 1 5 6086 1 1 39 THR CG2 C -3.904 -23.150 6.822 1.00 . A A . 39 THR CG2 1 1 5 6087 1 1 39 THR H H -6.502 -24.395 4.094 1.00 . A A . 39 THR H 1 1 5 6088 1 1 39 THR HA H -6.343 -22.685 6.331 1.00 . A A . 39 THR HA 1 1 5 6089 1 1 39 THR HB H -3.899 -23.130 4.693 1.00 . A A . 39 THR HB 1 1 5 6090 1 1 39 THR HG1 H -3.904 -25.278 4.977 1.00 . A A . 39 THR HG1 1 1 5 6091 1 1 39 THR HG21 H -4.333 -22.237 7.209 1.00 . A A . 39 THR HG21 1 1 5 6092 1 1 39 THR HG22 H -2.841 -23.020 6.690 1.00 . A A . 39 THR HG22 1 1 5 6093 1 1 39 THR HG23 H -4.085 -23.955 7.518 1.00 . A A . 39 THR HG23 1 1 5 6094 1 1 39 THR N N -6.833 -23.587 4.539 1.00 . A A . 39 THR N 1 1 5 6095 1 1 39 THR O O -5.731 -20.401 5.450 1.00 . A A . 39 THR O 1 1 5 6096 1 1 39 THR OG1 O -4.699 -24.902 5.363 1.00 . A A . 39 THR OG1 1 1 5 6097 1 1 40 ASP C C -5.141 -20.330 1.229 1.00 . A A . 40 ASP C 1 1 5 6098 1 1 40 ASP CA C -5.315 -20.099 2.727 1.00 . A A . 40 ASP CA 1 1 5 6099 1 1 40 ASP CB C -4.093 -19.371 3.289 1.00 . A A . 40 ASP CB 1 1 5 6100 1 1 40 ASP CG C -2.904 -20.294 3.474 1.00 . A A . 40 ASP CG 1 1 5 6101 1 1 40 ASP H H -5.515 -22.198 2.916 1.00 . A A . 40 ASP H 1 1 5 6102 1 1 40 ASP HA H -6.190 -19.487 2.885 1.00 . A A . 40 ASP HA 1 1 5 6103 1 1 40 ASP HB2 H -3.808 -18.581 2.610 1.00 . A A . 40 ASP HB2 1 1 5 6104 1 1 40 ASP HB3 H -4.346 -18.943 4.248 1.00 . A A . 40 ASP HB3 1 1 5 6105 1 1 40 ASP N N -5.519 -21.362 3.427 1.00 . A A . 40 ASP N 1 1 5 6106 1 1 40 ASP O O -4.561 -21.330 0.808 1.00 . A A . 40 ASP O 1 1 5 6107 1 1 40 ASP OD1 O -2.073 -20.385 2.546 1.00 . A A . 40 ASP OD1 1 1 5 6108 1 1 40 ASP OD2 O -2.805 -20.925 4.547 1.00 . A A . 40 ASP OD2 1 1 5 6109 1 1 41 VAL C C -4.676 -18.387 -1.592 1.00 . A A . 41 VAL C 1 1 5 6110 1 1 41 VAL CA C -5.549 -19.499 -1.022 1.00 . A A . 41 VAL CA 1 1 5 6111 1 1 41 VAL CB C -6.938 -19.437 -1.685 1.00 . A A . 41 VAL CB 1 1 5 6112 1 1 41 VAL CG1 C -7.652 -20.774 -1.554 1.00 . A A . 41 VAL CG1 1 1 5 6113 1 1 41 VAL CG2 C -7.769 -18.318 -1.078 1.00 . A A . 41 VAL CG2 1 1 5 6114 1 1 41 VAL H H -6.099 -18.622 0.824 1.00 . A A . 41 VAL H 1 1 5 6115 1 1 41 VAL HA H -5.101 -20.453 -1.260 1.00 . A A . 41 VAL HA 1 1 5 6116 1 1 41 VAL HB H -6.803 -19.228 -2.737 1.00 . A A . 41 VAL HB 1 1 5 6117 1 1 41 VAL HG11 H -8.364 -20.723 -0.743 1.00 . A A . 41 VAL HG11 1 1 5 6118 1 1 41 VAL HG12 H -8.169 -20.998 -2.476 1.00 . A A . 41 VAL HG12 1 1 5 6119 1 1 41 VAL HG13 H -6.929 -21.550 -1.349 1.00 . A A . 41 VAL HG13 1 1 5 6120 1 1 41 VAL HG21 H -8.364 -18.711 -0.267 1.00 . A A . 41 VAL HG21 1 1 5 6121 1 1 41 VAL HG22 H -7.113 -17.545 -0.702 1.00 . A A . 41 VAL HG22 1 1 5 6122 1 1 41 VAL HG23 H -8.419 -17.901 -1.833 1.00 . A A . 41 VAL HG23 1 1 5 6123 1 1 41 VAL N N -5.648 -19.397 0.429 1.00 . A A . 41 VAL N 1 1 5 6124 1 1 41 VAL O O -4.505 -17.327 -0.990 1.00 . A A . 41 VAL O 1 1 5 6125 1 1 42 PRO C C -4.019 -16.450 -3.970 1.00 . A A . 42 PRO C 1 1 5 6126 1 1 42 PRO CA C -3.245 -17.661 -3.462 1.00 . A A . 42 PRO CA 1 1 5 6127 1 1 42 PRO CB C -2.671 -18.459 -4.636 1.00 . A A . 42 PRO CB 1 1 5 6128 1 1 42 PRO CD C -4.269 -19.872 -3.559 1.00 . A A . 42 PRO CD 1 1 5 6129 1 1 42 PRO CG C -3.677 -19.526 -4.897 1.00 . A A . 42 PRO CG 1 1 5 6130 1 1 42 PRO HA H -2.440 -17.330 -2.822 1.00 . A A . 42 PRO HA 1 1 5 6131 1 1 42 PRO HB2 H -2.552 -17.809 -5.492 1.00 . A A . 42 PRO HB2 1 1 5 6132 1 1 42 PRO HB3 H -1.715 -18.877 -4.359 1.00 . A A . 42 PRO HB3 1 1 5 6133 1 1 42 PRO HD2 H -5.313 -20.130 -3.663 1.00 . A A . 42 PRO HD2 1 1 5 6134 1 1 42 PRO HD3 H -3.722 -20.684 -3.102 1.00 . A A . 42 PRO HD3 1 1 5 6135 1 1 42 PRO HG2 H -4.442 -19.155 -5.561 1.00 . A A . 42 PRO HG2 1 1 5 6136 1 1 42 PRO HG3 H -3.192 -20.390 -5.326 1.00 . A A . 42 PRO HG3 1 1 5 6137 1 1 42 PRO N N -4.109 -18.631 -2.783 1.00 . A A . 42 PRO N 1 1 5 6138 1 1 42 PRO O O -5.229 -16.520 -4.186 1.00 . A A . 42 PRO O 1 1 5 6139 1 1 43 VAL C C -4.743 -14.367 -5.909 1.00 . A A . 43 VAL C 1 1 5 6140 1 1 43 VAL CA C -3.935 -14.112 -4.642 1.00 . A A . 43 VAL CA 1 1 5 6141 1 1 43 VAL CB C -2.883 -13.024 -4.927 1.00 . A A . 43 VAL CB 1 1 5 6142 1 1 43 VAL CG1 C -1.808 -13.555 -5.864 1.00 . A A . 43 VAL CG1 1 1 5 6143 1 1 43 VAL CG2 C -3.543 -11.783 -5.509 1.00 . A A . 43 VAL CG2 1 1 5 6144 1 1 43 VAL H H -2.353 -15.345 -3.968 1.00 . A A . 43 VAL H 1 1 5 6145 1 1 43 VAL HA H -4.599 -13.747 -3.871 1.00 . A A . 43 VAL HA 1 1 5 6146 1 1 43 VAL HB H -2.413 -12.752 -3.994 1.00 . A A . 43 VAL HB 1 1 5 6147 1 1 43 VAL HG11 H -1.797 -12.965 -6.769 1.00 . A A . 43 VAL HG11 1 1 5 6148 1 1 43 VAL HG12 H -0.844 -13.491 -5.380 1.00 . A A . 43 VAL HG12 1 1 5 6149 1 1 43 VAL HG13 H -2.020 -14.585 -6.109 1.00 . A A . 43 VAL HG13 1 1 5 6150 1 1 43 VAL HG21 H -4.605 -11.817 -5.315 1.00 . A A . 43 VAL HG21 1 1 5 6151 1 1 43 VAL HG22 H -3.122 -10.901 -5.049 1.00 . A A . 43 VAL HG22 1 1 5 6152 1 1 43 VAL HG23 H -3.372 -11.750 -6.574 1.00 . A A . 43 VAL HG23 1 1 5 6153 1 1 43 VAL N N -3.314 -15.339 -4.158 1.00 . A A . 43 VAL N 1 1 5 6154 1 1 43 VAL O O -5.750 -13.705 -6.160 1.00 . A A . 43 VAL O 1 1 5 6155 1 1 44 SER C C -6.438 -16.017 -7.693 1.00 . A A . 44 SER C 1 1 5 6156 1 1 44 SER CA C -4.974 -15.674 -7.950 1.00 . A A . 44 SER CA 1 1 5 6157 1 1 44 SER CB C -4.274 -16.851 -8.631 1.00 . A A . 44 SER CB 1 1 5 6158 1 1 44 SER H H -3.486 -15.824 -6.451 1.00 . A A . 44 SER H 1 1 5 6159 1 1 44 SER HA H -4.927 -14.813 -8.600 1.00 . A A . 44 SER HA 1 1 5 6160 1 1 44 SER HB2 H -3.582 -17.305 -7.938 1.00 . A A . 44 SER HB2 1 1 5 6161 1 1 44 SER HB3 H -5.012 -17.580 -8.933 1.00 . A A . 44 SER HB3 1 1 5 6162 1 1 44 SER HG H -4.120 -16.500 -10.552 1.00 . A A . 44 SER HG 1 1 5 6163 1 1 44 SER N N -4.294 -15.332 -6.706 1.00 . A A . 44 SER N 1 1 5 6164 1 1 44 SER O O -7.306 -15.743 -8.521 1.00 . A A . 44 SER O 1 1 5 6165 1 1 44 SER OG O -3.558 -16.425 -9.778 1.00 . A A . 44 SER OG 1 1 5 6166 1 1 45 TYR C C -8.901 -15.777 -5.831 1.00 . A A . 45 TYR C 1 1 5 6167 1 1 45 TYR CA C -8.062 -17.004 -6.172 1.00 . A A . 45 TYR CA 1 1 5 6168 1 1 45 TYR CB C -8.038 -17.966 -4.984 1.00 . A A . 45 TYR CB 1 1 5 6169 1 1 45 TYR CD1 C -9.024 -20.290 -4.909 1.00 . A A . 45 TYR CD1 1 1 5 6170 1 1 45 TYR CD2 C -10.520 -18.435 -4.959 1.00 . A A . 45 TYR CD2 1 1 5 6171 1 1 45 TYR CE1 C -10.097 -21.160 -4.878 1.00 . A A . 45 TYR CE1 1 1 5 6172 1 1 45 TYR CE2 C -11.598 -19.297 -4.927 1.00 . A A . 45 TYR CE2 1 1 5 6173 1 1 45 TYR CG C -9.216 -18.914 -4.950 1.00 . A A . 45 TYR CG 1 1 5 6174 1 1 45 TYR CZ C -11.382 -20.659 -4.887 1.00 . A A . 45 TYR CZ 1 1 5 6175 1 1 45 TYR H H -5.969 -16.812 -5.919 1.00 . A A . 45 TYR H 1 1 5 6176 1 1 45 TYR HA H -8.505 -17.504 -7.020 1.00 . A A . 45 TYR HA 1 1 5 6177 1 1 45 TYR HB2 H -7.138 -18.559 -5.027 1.00 . A A . 45 TYR HB2 1 1 5 6178 1 1 45 TYR HB3 H -8.045 -17.396 -4.067 1.00 . A A . 45 TYR HB3 1 1 5 6179 1 1 45 TYR HD1 H -8.016 -20.680 -4.902 1.00 . A A . 45 TYR HD1 1 1 5 6180 1 1 45 TYR HD2 H -10.686 -17.368 -4.992 1.00 . A A . 45 TYR HD2 1 1 5 6181 1 1 45 TYR HE1 H -9.928 -22.226 -4.846 1.00 . A A . 45 TYR HE1 1 1 5 6182 1 1 45 TYR HE2 H -12.604 -18.905 -4.935 1.00 . A A . 45 TYR HE2 1 1 5 6183 1 1 45 TYR HH H -12.297 -22.202 -4.197 1.00 . A A . 45 TYR HH 1 1 5 6184 1 1 45 TYR N N -6.704 -16.619 -6.539 1.00 . A A . 45 TYR N 1 1 5 6185 1 1 45 TYR O O -10.015 -15.615 -6.327 1.00 . A A . 45 TYR O 1 1 5 6186 1 1 45 TYR OH O -12.453 -21.522 -4.856 1.00 . A A . 45 TYR OH 1 1 5 6187 1 1 46 GLY C C -9.259 -12.746 -5.738 1.00 . A A . 46 GLY C 1 1 5 6188 1 1 46 GLY CA C -9.068 -13.711 -4.584 1.00 . A A . 46 GLY CA 1 1 5 6189 1 1 46 GLY H H -7.465 -15.094 -4.614 1.00 . A A . 46 GLY H 1 1 5 6190 1 1 46 GLY HA2 H -10.037 -13.990 -4.198 1.00 . A A . 46 GLY HA2 1 1 5 6191 1 1 46 GLY HA3 H -8.509 -13.215 -3.804 1.00 . A A . 46 GLY HA3 1 1 5 6192 1 1 46 GLY N N -8.357 -14.913 -4.978 1.00 . A A . 46 GLY N 1 1 5 6193 1 1 46 GLY O O -10.318 -12.133 -5.876 1.00 . A A . 46 GLY O 1 1 5 6194 1 1 47 THR C C -9.453 -12.060 -8.631 1.00 . A A . 47 THR C 1 1 5 6195 1 1 47 THR CA C -8.287 -11.708 -7.713 1.00 . A A . 47 THR CA 1 1 5 6196 1 1 47 THR CB C -6.979 -11.748 -8.526 1.00 . A A . 47 THR CB 1 1 5 6197 1 1 47 THR CG2 C -5.867 -11.008 -7.798 1.00 . A A . 47 THR CG2 1 1 5 6198 1 1 47 THR H H -7.413 -13.124 -6.405 1.00 . A A . 47 THR H 1 1 5 6199 1 1 47 THR HA H -8.425 -10.703 -7.341 1.00 . A A . 47 THR HA 1 1 5 6200 1 1 47 THR HB H -7.149 -11.266 -9.478 1.00 . A A . 47 THR HB 1 1 5 6201 1 1 47 THR HG1 H -6.532 -13.270 -9.698 1.00 . A A . 47 THR HG1 1 1 5 6202 1 1 47 THR HG21 H -5.920 -11.227 -6.741 1.00 . A A . 47 THR HG21 1 1 5 6203 1 1 47 THR HG22 H -5.982 -9.946 -7.951 1.00 . A A . 47 THR HG22 1 1 5 6204 1 1 47 THR HG23 H -4.911 -11.327 -8.183 1.00 . A A . 47 THR HG23 1 1 5 6205 1 1 47 THR N N -8.230 -12.608 -6.568 1.00 . A A . 47 THR N 1 1 5 6206 1 1 47 THR O O -10.071 -11.180 -9.229 1.00 . A A . 47 THR O 1 1 5 6207 1 1 47 THR OG1 O -6.586 -13.106 -8.754 1.00 . A A . 47 THR OG1 1 1 5 6208 1 1 48 SER C C -12.161 -13.185 -9.167 1.00 . A A . 48 SER C 1 1 5 6209 1 1 48 SER CA C -10.838 -13.820 -9.584 1.00 . A A . 48 SER CA 1 1 5 6210 1 1 48 SER CB C -10.947 -15.345 -9.515 1.00 . A A . 48 SER CB 1 1 5 6211 1 1 48 SER H H -9.218 -14.006 -8.234 1.00 . A A . 48 SER H 1 1 5 6212 1 1 48 SER HA H -10.617 -13.529 -10.600 1.00 . A A . 48 SER HA 1 1 5 6213 1 1 48 SER HB2 H -10.080 -15.743 -9.010 1.00 . A A . 48 SER HB2 1 1 5 6214 1 1 48 SER HB3 H -11.838 -15.615 -8.967 1.00 . A A . 48 SER HB3 1 1 5 6215 1 1 48 SER HG H -10.198 -15.746 -11.280 1.00 . A A . 48 SER HG 1 1 5 6216 1 1 48 SER N N -9.748 -13.352 -8.736 1.00 . A A . 48 SER N 1 1 5 6217 1 1 48 SER O O -12.953 -12.761 -10.010 1.00 . A A . 48 SER O 1 1 5 6218 1 1 48 SER OG O -11.020 -15.910 -10.812 1.00 . A A . 48 SER OG 1 1 5 6219 1 1 49 LEU C C -13.587 -11.017 -7.424 1.00 . A A . 49 LEU C 1 1 5 6220 1 1 49 LEU CA C -13.622 -12.539 -7.330 1.00 . A A . 49 LEU CA 1 1 5 6221 1 1 49 LEU CB C -13.825 -12.967 -5.875 1.00 . A A . 49 LEU CB 1 1 5 6222 1 1 49 LEU CD1 C -16.272 -12.487 -6.138 1.00 . A A . 49 LEU CD1 1 1 5 6223 1 1 49 LEU CD2 C -15.376 -13.227 -3.923 1.00 . A A . 49 LEU CD2 1 1 5 6224 1 1 49 LEU CG C -15.084 -12.435 -5.189 1.00 . A A . 49 LEU CG 1 1 5 6225 1 1 49 LEU H H -11.727 -13.477 -7.238 1.00 . A A . 49 LEU H 1 1 5 6226 1 1 49 LEU HA H -14.447 -12.906 -7.923 1.00 . A A . 49 LEU HA 1 1 5 6227 1 1 49 LEU HB2 H -13.866 -14.045 -5.850 1.00 . A A . 49 LEU HB2 1 1 5 6228 1 1 49 LEU HB3 H -12.970 -12.627 -5.309 1.00 . A A . 49 LEU HB3 1 1 5 6229 1 1 49 LEU HD11 H -16.133 -13.291 -6.845 1.00 . A A . 49 LEU HD11 1 1 5 6230 1 1 49 LEU HD12 H -16.349 -11.550 -6.669 1.00 . A A . 49 LEU HD12 1 1 5 6231 1 1 49 LEU HD13 H -17.177 -12.656 -5.573 1.00 . A A . 49 LEU HD13 1 1 5 6232 1 1 49 LEU HD21 H -15.834 -12.577 -3.191 1.00 . A A . 49 LEU HD21 1 1 5 6233 1 1 49 LEU HD22 H -14.453 -13.623 -3.525 1.00 . A A . 49 LEU HD22 1 1 5 6234 1 1 49 LEU HD23 H -16.048 -14.040 -4.153 1.00 . A A . 49 LEU HD23 1 1 5 6235 1 1 49 LEU HG H -14.926 -11.402 -4.910 1.00 . A A . 49 LEU HG 1 1 5 6236 1 1 49 LEU N N -12.395 -13.123 -7.861 1.00 . A A . 49 LEU N 1 1 5 6237 1 1 49 LEU O O -14.610 -10.376 -7.667 1.00 . A A . 49 LEU O 1 1 5 6238 1 1 50 LEU C C -12.542 -8.477 -8.700 1.00 . A A . 50 LEU C 1 1 5 6239 1 1 50 LEU CA C -12.233 -8.998 -7.300 1.00 . A A . 50 LEU CA 1 1 5 6240 1 1 50 LEU CB C -10.807 -8.613 -6.904 1.00 . A A . 50 LEU CB 1 1 5 6241 1 1 50 LEU CD1 C -9.208 -7.106 -5.697 1.00 . A A . 50 LEU CD1 1 1 5 6242 1 1 50 LEU CD2 C -11.416 -6.220 -6.470 1.00 . A A . 50 LEU CD2 1 1 5 6243 1 1 50 LEU CG C -10.673 -7.437 -5.936 1.00 . A A . 50 LEU CG 1 1 5 6244 1 1 50 LEU H H -11.624 -11.008 -7.045 1.00 . A A . 50 LEU H 1 1 5 6245 1 1 50 LEU HA H -12.925 -8.551 -6.602 1.00 . A A . 50 LEU HA 1 1 5 6246 1 1 50 LEU HB2 H -10.349 -9.474 -6.442 1.00 . A A . 50 LEU HB2 1 1 5 6247 1 1 50 LEU HB3 H -10.270 -8.363 -7.807 1.00 . A A . 50 LEU HB3 1 1 5 6248 1 1 50 LEU HD11 H -9.093 -6.038 -5.589 1.00 . A A . 50 LEU HD11 1 1 5 6249 1 1 50 LEU HD12 H -8.620 -7.449 -6.535 1.00 . A A . 50 LEU HD12 1 1 5 6250 1 1 50 LEU HD13 H -8.871 -7.598 -4.796 1.00 . A A . 50 LEU HD13 1 1 5 6251 1 1 50 LEU HD21 H -12.336 -6.091 -5.920 1.00 . A A . 50 LEU HD21 1 1 5 6252 1 1 50 LEU HD22 H -11.640 -6.366 -7.517 1.00 . A A . 50 LEU HD22 1 1 5 6253 1 1 50 LEU HD23 H -10.799 -5.342 -6.352 1.00 . A A . 50 LEU HD23 1 1 5 6254 1 1 50 LEU HG H -11.113 -7.708 -4.986 1.00 . A A . 50 LEU HG 1 1 5 6255 1 1 50 LEU N N -12.403 -10.445 -7.234 1.00 . A A . 50 LEU N 1 1 5 6256 1 1 50 LEU O O -13.321 -7.538 -8.866 1.00 . A A . 50 LEU O 1 1 5 6257 1 1 51 ALA C C -13.546 -9.058 -11.556 1.00 . A A . 51 ALA C 1 1 5 6258 1 1 51 ALA CA C -12.141 -8.694 -11.090 1.00 . A A . 51 ALA CA 1 1 5 6259 1 1 51 ALA CB C -11.100 -9.341 -11.991 1.00 . A A . 51 ALA CB 1 1 5 6260 1 1 51 ALA H H -11.318 -9.834 -9.508 1.00 . A A . 51 ALA H 1 1 5 6261 1 1 51 ALA HA H -12.018 -7.622 -11.151 1.00 . A A . 51 ALA HA 1 1 5 6262 1 1 51 ALA HB1 H -10.400 -8.590 -12.329 1.00 . A A . 51 ALA HB1 1 1 5 6263 1 1 51 ALA HB2 H -10.571 -10.104 -11.440 1.00 . A A . 51 ALA HB2 1 1 5 6264 1 1 51 ALA HB3 H -11.589 -9.787 -12.844 1.00 . A A . 51 ALA HB3 1 1 5 6265 1 1 51 ALA N N -11.928 -9.093 -9.704 1.00 . A A . 51 ALA N 1 1 5 6266 1 1 51 ALA O O -14.147 -8.347 -12.361 1.00 . A A . 51 ALA O 1 1 5 6267 1 1 52 ALA C C -16.450 -9.569 -11.086 1.00 . A A . 52 ALA C 1 1 5 6268 1 1 52 ALA CA C -15.400 -10.628 -11.409 1.00 . A A . 52 ALA CA 1 1 5 6269 1 1 52 ALA CB C -15.725 -11.931 -10.694 1.00 . A A . 52 ALA CB 1 1 5 6270 1 1 52 ALA H H -13.537 -10.695 -10.408 1.00 . A A . 52 ALA H 1 1 5 6271 1 1 52 ALA HA H -15.410 -10.817 -12.473 1.00 . A A . 52 ALA HA 1 1 5 6272 1 1 52 ALA HB1 H -15.115 -12.014 -9.806 1.00 . A A . 52 ALA HB1 1 1 5 6273 1 1 52 ALA HB2 H -16.768 -11.939 -10.417 1.00 . A A . 52 ALA HB2 1 1 5 6274 1 1 52 ALA HB3 H -15.519 -12.762 -11.352 1.00 . A A . 52 ALA HB3 1 1 5 6275 1 1 52 ALA N N -14.065 -10.170 -11.046 1.00 . A A . 52 ALA N 1 1 5 6276 1 1 52 ALA O O -17.303 -9.254 -11.915 1.00 . A A . 52 ALA O 1 1 5 6277 1 1 53 ALA C C -17.068 -6.680 -10.163 1.00 . A A . 53 ALA C 1 1 5 6278 1 1 53 ALA CA C -17.325 -8.001 -9.445 1.00 . A A . 53 ALA CA 1 1 5 6279 1 1 53 ALA CB C -17.242 -7.809 -7.937 1.00 . A A . 53 ALA CB 1 1 5 6280 1 1 53 ALA H H -15.678 -9.317 -9.259 1.00 . A A . 53 ALA H 1 1 5 6281 1 1 53 ALA HA H -18.321 -8.343 -9.685 1.00 . A A . 53 ALA HA 1 1 5 6282 1 1 53 ALA HB1 H -17.311 -6.756 -7.705 1.00 . A A . 53 ALA HB1 1 1 5 6283 1 1 53 ALA HB2 H -18.056 -8.336 -7.463 1.00 . A A . 53 ALA HB2 1 1 5 6284 1 1 53 ALA HB3 H -16.302 -8.197 -7.576 1.00 . A A . 53 ALA HB3 1 1 5 6285 1 1 53 ALA N N -16.381 -9.025 -9.876 1.00 . A A . 53 ALA N 1 1 5 6286 1 1 53 ALA O O -18.004 -5.998 -10.580 1.00 . A A . 53 ALA O 1 1 5 6287 1 1 54 ARG C C -16.002 -5.024 -12.377 1.00 . A A . 54 ARG C 1 1 5 6288 1 1 54 ARG CA C -15.417 -5.085 -10.969 1.00 . A A . 54 ARG CA 1 1 5 6289 1 1 54 ARG CB C -13.893 -4.960 -11.032 1.00 . A A . 54 ARG CB 1 1 5 6290 1 1 54 ARG CD C -12.078 -3.374 -11.745 1.00 . A A . 54 ARG CD 1 1 5 6291 1 1 54 ARG CG C -13.405 -4.017 -12.120 1.00 . A A . 54 ARG CG 1 1 5 6292 1 1 54 ARG CZ C -9.850 -3.027 -12.724 1.00 . A A . 54 ARG CZ 1 1 5 6293 1 1 54 ARG H H -15.094 -6.911 -9.949 1.00 . A A . 54 ARG H 1 1 5 6294 1 1 54 ARG HA H -15.813 -4.264 -10.391 1.00 . A A . 54 ARG HA 1 1 5 6295 1 1 54 ARG HB2 H -13.534 -4.594 -10.082 1.00 . A A . 54 ARG HB2 1 1 5 6296 1 1 54 ARG HB3 H -13.471 -5.936 -11.216 1.00 . A A . 54 ARG HB3 1 1 5 6297 1 1 54 ARG HD2 H -12.244 -2.325 -11.552 1.00 . A A . 54 ARG HD2 1 1 5 6298 1 1 54 ARG HD3 H -11.703 -3.850 -10.851 1.00 . A A . 54 ARG HD3 1 1 5 6299 1 1 54 ARG HE H -11.354 -3.982 -13.622 1.00 . A A . 54 ARG HE 1 1 5 6300 1 1 54 ARG HG2 H -13.275 -4.575 -13.036 1.00 . A A . 54 ARG HG2 1 1 5 6301 1 1 54 ARG HG3 H -14.141 -3.242 -12.269 1.00 . A A . 54 ARG HG3 1 1 5 6302 1 1 54 ARG HH11 H -10.094 -2.259 -10.872 1.00 . A A . 54 ARG HH11 1 1 5 6303 1 1 54 ARG HH12 H -8.528 -2.021 -11.573 1.00 . A A . 54 ARG HH12 1 1 5 6304 1 1 54 ARG HH21 H -9.296 -3.675 -14.557 1.00 . A A . 54 ARG HH21 1 1 5 6305 1 1 54 ARG HH22 H -8.075 -2.826 -13.670 1.00 . A A . 54 ARG HH22 1 1 5 6306 1 1 54 ARG N N -15.795 -6.325 -10.303 1.00 . A A . 54 ARG N 1 1 5 6307 1 1 54 ARG NE N -11.085 -3.509 -12.807 1.00 . A A . 54 ARG NE 1 1 5 6308 1 1 54 ARG NH1 N -9.459 -2.382 -11.634 1.00 . A A . 54 ARG NH1 1 1 5 6309 1 1 54 ARG NH2 N -9.004 -3.190 -13.733 1.00 . A A . 54 ARG NH2 1 1 5 6310 1 1 54 ARG O O -16.676 -4.059 -12.738 1.00 . A A . 54 ARG O 1 1 5 6311 1 1 55 ASP C C -17.764 -6.153 -14.555 1.00 . A A . 55 ASP C 1 1 5 6312 1 1 55 ASP CA C -16.239 -6.123 -14.535 1.00 . A A . 55 ASP CA 1 1 5 6313 1 1 55 ASP CB C -15.684 -7.358 -15.247 1.00 . A A . 55 ASP CB 1 1 5 6314 1 1 55 ASP CG C -16.414 -7.658 -16.541 1.00 . A A . 55 ASP CG 1 1 5 6315 1 1 55 ASP H H -15.195 -6.798 -12.821 1.00 . A A . 55 ASP H 1 1 5 6316 1 1 55 ASP HA H -15.902 -5.238 -15.054 1.00 . A A . 55 ASP HA 1 1 5 6317 1 1 55 ASP HB2 H -14.640 -7.195 -15.474 1.00 . A A . 55 ASP HB2 1 1 5 6318 1 1 55 ASP HB3 H -15.777 -8.213 -14.594 1.00 . A A . 55 ASP HB3 1 1 5 6319 1 1 55 ASP N N -15.738 -6.059 -13.167 1.00 . A A . 55 ASP N 1 1 5 6320 1 1 55 ASP O O -18.396 -5.493 -15.379 1.00 . A A . 55 ASP O 1 1 5 6321 1 1 55 ASP OD1 O -16.608 -8.853 -16.849 1.00 . A A . 55 ASP OD1 1 1 5 6322 1 1 55 ASP OD2 O -16.792 -6.698 -17.244 1.00 . A A . 55 ASP OD2 1 1 5 6323 1 1 56 GLU C C -20.441 -5.677 -13.312 1.00 . A A . 56 GLU C 1 1 5 6324 1 1 56 GLU CA C -19.799 -7.040 -13.557 1.00 . A A . 56 GLU CA 1 1 5 6325 1 1 56 GLU CB C -20.190 -8.008 -12.439 1.00 . A A . 56 GLU CB 1 1 5 6326 1 1 56 GLU CD C -22.050 -6.928 -11.114 1.00 . A A . 56 GLU CD 1 1 5 6327 1 1 56 GLU CG C -21.676 -8.000 -12.119 1.00 . A A . 56 GLU CG 1 1 5 6328 1 1 56 GLU H H -17.790 -7.426 -13.013 1.00 . A A . 56 GLU H 1 1 5 6329 1 1 56 GLU HA H -20.157 -7.428 -14.498 1.00 . A A . 56 GLU HA 1 1 5 6330 1 1 56 GLU HB2 H -19.911 -9.009 -12.732 1.00 . A A . 56 GLU HB2 1 1 5 6331 1 1 56 GLU HB3 H -19.649 -7.742 -11.543 1.00 . A A . 56 GLU HB3 1 1 5 6332 1 1 56 GLU HG2 H -22.227 -7.825 -13.031 1.00 . A A . 56 GLU HG2 1 1 5 6333 1 1 56 GLU HG3 H -21.949 -8.963 -11.714 1.00 . A A . 56 GLU HG3 1 1 5 6334 1 1 56 GLU N N -18.348 -6.923 -13.642 1.00 . A A . 56 GLU N 1 1 5 6335 1 1 56 GLU O O -21.399 -5.299 -13.986 1.00 . A A . 56 GLU O 1 1 5 6336 1 1 56 GLU OE1 O -22.822 -6.016 -11.480 1.00 . A A . 56 GLU OE1 1 1 5 6337 1 1 56 GLU OE2 O -21.572 -7.000 -9.963 1.00 . A A . 56 GLU OE2 1 1 5 6338 1 1 57 PHE C C -20.331 -2.680 -13.202 1.00 . A A . 57 PHE C 1 1 5 6339 1 1 57 PHE CA C -20.426 -3.623 -12.006 1.00 . A A . 57 PHE CA 1 1 5 6340 1 1 57 PHE CB C -19.659 -3.037 -10.818 1.00 . A A . 57 PHE CB 1 1 5 6341 1 1 57 PHE CD1 C -21.201 -4.152 -9.182 1.00 . A A . 57 PHE CD1 1 1 5 6342 1 1 57 PHE CD2 C -18.879 -4.031 -8.650 1.00 . A A . 57 PHE CD2 1 1 5 6343 1 1 57 PHE CE1 C -21.442 -4.814 -7.993 1.00 . A A . 57 PHE CE1 1 1 5 6344 1 1 57 PHE CE2 C -19.115 -4.692 -7.460 1.00 . A A . 57 PHE CE2 1 1 5 6345 1 1 57 PHE CG C -19.918 -3.755 -9.525 1.00 . A A . 57 PHE CG 1 1 5 6346 1 1 57 PHE CZ C -20.398 -5.083 -7.130 1.00 . A A . 57 PHE CZ 1 1 5 6347 1 1 57 PHE H H -19.142 -5.299 -11.840 1.00 . A A . 57 PHE H 1 1 5 6348 1 1 57 PHE HA H -21.463 -3.736 -11.733 1.00 . A A . 57 PHE HA 1 1 5 6349 1 1 57 PHE HB2 H -18.600 -3.090 -11.020 1.00 . A A . 57 PHE HB2 1 1 5 6350 1 1 57 PHE HB3 H -19.946 -2.004 -10.689 1.00 . A A . 57 PHE HB3 1 1 5 6351 1 1 57 PHE HD1 H -22.019 -3.942 -9.857 1.00 . A A . 57 PHE HD1 1 1 5 6352 1 1 57 PHE HD2 H -17.876 -3.725 -8.906 1.00 . A A . 57 PHE HD2 1 1 5 6353 1 1 57 PHE HE1 H -22.447 -5.117 -7.738 1.00 . A A . 57 PHE HE1 1 1 5 6354 1 1 57 PHE HE2 H -18.297 -4.901 -6.787 1.00 . A A . 57 PHE HE2 1 1 5 6355 1 1 57 PHE HZ H -20.584 -5.600 -6.201 1.00 . A A . 57 PHE HZ 1 1 5 6356 1 1 57 PHE N N -19.905 -4.943 -12.342 1.00 . A A . 57 PHE N 1 1 5 6357 1 1 57 PHE O O -21.171 -1.797 -13.378 1.00 . A A . 57 PHE O 1 1 5 6358 1 1 58 ARG C C -20.312 -2.091 -16.120 1.00 . A A . 58 ARG C 1 1 5 6359 1 1 58 ARG CA C -19.096 -2.041 -15.199 1.00 . A A . 58 ARG CA 1 1 5 6360 1 1 58 ARG CB C -17.849 -2.496 -15.959 1.00 . A A . 58 ARG CB 1 1 5 6361 1 1 58 ARG CD C -16.986 -2.307 -18.312 1.00 . A A . 58 ARG CD 1 1 5 6362 1 1 58 ARG CG C -17.436 -1.548 -17.074 1.00 . A A . 58 ARG CG 1 1 5 6363 1 1 58 ARG CZ C -15.440 -4.153 -18.810 1.00 . A A . 58 ARG CZ 1 1 5 6364 1 1 58 ARG H H -18.666 -3.595 -13.828 1.00 . A A . 58 ARG H 1 1 5 6365 1 1 58 ARG HA H -18.953 -1.024 -14.866 1.00 . A A . 58 ARG HA 1 1 5 6366 1 1 58 ARG HB2 H -17.027 -2.577 -15.264 1.00 . A A . 58 ARG HB2 1 1 5 6367 1 1 58 ARG HB3 H -18.040 -3.465 -16.393 1.00 . A A . 58 ARG HB3 1 1 5 6368 1 1 58 ARG HD2 H -17.790 -2.952 -18.635 1.00 . A A . 58 ARG HD2 1 1 5 6369 1 1 58 ARG HD3 H -16.761 -1.595 -19.092 1.00 . A A . 58 ARG HD3 1 1 5 6370 1 1 58 ARG HE H -15.247 -2.885 -17.282 1.00 . A A . 58 ARG HE 1 1 5 6371 1 1 58 ARG HG2 H -18.278 -0.924 -17.334 1.00 . A A . 58 ARG HG2 1 1 5 6372 1 1 58 ARG HG3 H -16.622 -0.931 -16.725 1.00 . A A . 58 ARG HG3 1 1 5 6373 1 1 58 ARG HH11 H -16.992 -3.976 -20.090 1.00 . A A . 58 ARG HH11 1 1 5 6374 1 1 58 ARG HH12 H -15.895 -5.273 -20.429 1.00 . A A . 58 ARG HH12 1 1 5 6375 1 1 58 ARG HH21 H -13.795 -4.589 -17.719 1.00 . A A . 58 ARG HH21 1 1 5 6376 1 1 58 ARG HH22 H -14.077 -5.621 -19.079 1.00 . A A . 58 ARG HH22 1 1 5 6377 1 1 58 ARG N N -19.302 -2.874 -14.021 1.00 . A A . 58 ARG N 1 1 5 6378 1 1 58 ARG NE N -15.801 -3.121 -18.055 1.00 . A A . 58 ARG NE 1 1 5 6379 1 1 58 ARG NH1 N -16.169 -4.496 -19.862 1.00 . A A . 58 ARG NH1 1 1 5 6380 1 1 58 ARG NH2 N -14.348 -4.845 -18.511 1.00 . A A . 58 ARG NH2 1 1 5 6381 1 1 58 ARG O O -20.657 -1.099 -16.762 1.00 . A A . 58 ARG O 1 1 5 6382 1 1 59 GLN C C -23.351 -2.750 -16.406 1.00 . A A . 59 GLN C 1 1 5 6383 1 1 59 GLN CA C -22.133 -3.430 -17.021 1.00 . A A . 59 GLN CA 1 1 5 6384 1 1 59 GLN CB C -22.416 -4.919 -17.230 1.00 . A A . 59 GLN CB 1 1 5 6385 1 1 59 GLN CD C -23.835 -4.534 -19.284 1.00 . A A . 59 GLN CD 1 1 5 6386 1 1 59 GLN CG C -23.740 -5.195 -17.924 1.00 . A A . 59 GLN CG 1 1 5 6387 1 1 59 GLN H H -20.633 -4.005 -15.643 1.00 . A A . 59 GLN H 1 1 5 6388 1 1 59 GLN HA H -21.927 -2.975 -17.978 1.00 . A A . 59 GLN HA 1 1 5 6389 1 1 59 GLN HB2 H -21.624 -5.343 -17.829 1.00 . A A . 59 GLN HB2 1 1 5 6390 1 1 59 GLN HB3 H -22.430 -5.409 -16.267 1.00 . A A . 59 GLN HB3 1 1 5 6391 1 1 59 GLN HE21 H -25.406 -3.473 -18.687 1.00 . A A . 59 GLN HE21 1 1 5 6392 1 1 59 GLN HE22 H -24.895 -3.205 -20.315 1.00 . A A . 59 GLN HE22 1 1 5 6393 1 1 59 GLN HG2 H -23.850 -6.262 -18.051 1.00 . A A . 59 GLN HG2 1 1 5 6394 1 1 59 GLN HG3 H -24.541 -4.824 -17.302 1.00 . A A . 59 GLN HG3 1 1 5 6395 1 1 59 GLN N N -20.956 -3.252 -16.178 1.00 . A A . 59 GLN N 1 1 5 6396 1 1 59 GLN NE2 N -24.811 -3.648 -19.446 1.00 . A A . 59 GLN NE2 1 1 5 6397 1 1 59 GLN O O -24.204 -2.220 -17.118 1.00 . A A . 59 GLN O 1 1 5 6398 1 1 59 GLN OE1 O -23.040 -4.816 -20.181 1.00 . A A . 59 GLN OE1 1 1 5 6399 1 1 60 ALA C C -24.652 -0.670 -14.703 1.00 . A A . 60 ALA C 1 1 5 6400 1 1 60 ALA CA C -24.540 -2.154 -14.368 1.00 . A A . 60 ALA CA 1 1 5 6401 1 1 60 ALA CB C -24.380 -2.347 -12.868 1.00 . A A . 60 ALA CB 1 1 5 6402 1 1 60 ALA H H -22.716 -3.207 -14.567 1.00 . A A . 60 ALA H 1 1 5 6403 1 1 60 ALA HA H -25.449 -2.651 -14.676 1.00 . A A . 60 ALA HA 1 1 5 6404 1 1 60 ALA HB1 H -23.419 -1.964 -12.557 1.00 . A A . 60 ALA HB1 1 1 5 6405 1 1 60 ALA HB2 H -25.164 -1.815 -12.351 1.00 . A A . 60 ALA HB2 1 1 5 6406 1 1 60 ALA HB3 H -24.442 -3.399 -12.632 1.00 . A A . 60 ALA HB3 1 1 5 6407 1 1 60 ALA N N -23.427 -2.770 -15.079 1.00 . A A . 60 ALA N 1 1 5 6408 1 1 60 ALA O O -25.736 -0.173 -15.008 1.00 . A A . 60 ALA O 1 1 5 6409 1 1 61 ASP C C -23.107 1.703 -16.395 1.00 . A A . 61 ASP C 1 1 5 6410 1 1 61 ASP CA C -23.497 1.459 -14.941 1.00 . A A . 61 ASP CA 1 1 5 6411 1 1 61 ASP CB C -22.518 2.176 -14.010 1.00 . A A . 61 ASP CB 1 1 5 6412 1 1 61 ASP CG C -21.071 1.933 -14.394 1.00 . A A . 61 ASP CG 1 1 5 6413 1 1 61 ASP H H -22.693 -0.422 -14.394 1.00 . A A . 61 ASP H 1 1 5 6414 1 1 61 ASP HA H -24.489 1.852 -14.776 1.00 . A A . 61 ASP HA 1 1 5 6415 1 1 61 ASP HB2 H -22.707 3.239 -14.049 1.00 . A A . 61 ASP HB2 1 1 5 6416 1 1 61 ASP HB3 H -22.668 1.824 -13.000 1.00 . A A . 61 ASP HB3 1 1 5 6417 1 1 61 ASP N N -23.526 0.032 -14.644 1.00 . A A . 61 ASP N 1 1 5 6418 1 1 61 ASP O O -22.434 2.684 -16.713 1.00 . A A . 61 ASP O 1 1 5 6419 1 1 61 ASP OD1 O -20.718 0.767 -14.670 1.00 . A A . 61 ASP OD1 1 1 5 6420 1 1 61 ASP OD2 O -20.293 2.909 -14.418 1.00 . A A . 61 ASP OD2 1 1 5 6421 1 1 62 LYS C C -24.115 1.976 -19.357 1.00 . A A . 62 LYS C 1 1 5 6422 1 1 62 LYS CA C -23.232 0.922 -18.698 1.00 . A A . 62 LYS CA 1 1 5 6423 1 1 62 LYS CB C -23.423 -0.428 -19.393 1.00 . A A . 62 LYS CB 1 1 5 6424 1 1 62 LYS CD C -21.451 -0.566 -20.943 1.00 . A A . 62 LYS CD 1 1 5 6425 1 1 62 LYS CE C -20.994 -1.992 -20.677 1.00 . A A . 62 LYS CE 1 1 5 6426 1 1 62 LYS CG C -22.962 -0.437 -20.840 1.00 . A A . 62 LYS CG 1 1 5 6427 1 1 62 LYS H H -24.069 0.045 -16.962 1.00 . A A . 62 LYS H 1 1 5 6428 1 1 62 LYS HA H -22.200 1.223 -18.793 1.00 . A A . 62 LYS HA 1 1 5 6429 1 1 62 LYS HB2 H -22.866 -1.180 -18.854 1.00 . A A . 62 LYS HB2 1 1 5 6430 1 1 62 LYS HB3 H -24.473 -0.685 -19.371 1.00 . A A . 62 LYS HB3 1 1 5 6431 1 1 62 LYS HD2 H -21.141 -0.280 -21.937 1.00 . A A . 62 LYS HD2 1 1 5 6432 1 1 62 LYS HD3 H -20.993 0.092 -20.217 1.00 . A A . 62 LYS HD3 1 1 5 6433 1 1 62 LYS HE2 H -19.989 -1.966 -20.284 1.00 . A A . 62 LYS HE2 1 1 5 6434 1 1 62 LYS HE3 H -21.655 -2.437 -19.948 1.00 . A A . 62 LYS HE3 1 1 5 6435 1 1 62 LYS HG2 H -23.419 -1.273 -21.349 1.00 . A A . 62 LYS HG2 1 1 5 6436 1 1 62 LYS HG3 H -23.268 0.486 -21.312 1.00 . A A . 62 LYS HG3 1 1 5 6437 1 1 62 LYS HZ1 H -21.369 -3.771 -21.704 1.00 . A A . 62 LYS HZ1 1 1 5 6438 1 1 62 LYS HZ2 H -20.047 -2.902 -22.301 1.00 . A A . 62 LYS HZ2 1 1 5 6439 1 1 62 LYS HZ3 H -21.621 -2.379 -22.632 1.00 . A A . 62 LYS HZ3 1 1 5 6440 1 1 62 LYS N N -23.535 0.805 -17.276 1.00 . A A . 62 LYS N 1 1 5 6441 1 1 62 LYS NZ N -21.009 -2.819 -21.915 1.00 . A A . 62 LYS NZ 1 1 5 6442 1 1 62 LYS O O -23.714 2.617 -20.329 1.00 . A A . 62 LYS O 1 1 5 6443 1 1 63 LYS C C -25.802 4.550 -19.046 1.00 . A A . 63 LYS C 1 1 5 6444 1 1 63 LYS CA C -26.259 3.129 -19.358 1.00 . A A . 63 LYS CA 1 1 5 6445 1 1 63 LYS CB C -27.656 2.893 -18.780 1.00 . A A . 63 LYS CB 1 1 5 6446 1 1 63 LYS CD C -28.848 4.945 -17.955 1.00 . A A . 63 LYS CD 1 1 5 6447 1 1 63 LYS CE C -29.547 4.262 -16.789 1.00 . A A . 63 LYS CE 1 1 5 6448 1 1 63 LYS CG C -28.649 3.991 -19.121 1.00 . A A . 63 LYS CG 1 1 5 6449 1 1 63 LYS H H -25.582 1.609 -18.049 1.00 . A A . 63 LYS H 1 1 5 6450 1 1 63 LYS HA H -26.296 3.002 -20.429 1.00 . A A . 63 LYS HA 1 1 5 6451 1 1 63 LYS HB2 H -28.039 1.959 -19.163 1.00 . A A . 63 LYS HB2 1 1 5 6452 1 1 63 LYS HB3 H -27.581 2.827 -17.704 1.00 . A A . 63 LYS HB3 1 1 5 6453 1 1 63 LYS HD2 H -27.884 5.300 -17.623 1.00 . A A . 63 LYS HD2 1 1 5 6454 1 1 63 LYS HD3 H -29.448 5.781 -18.284 1.00 . A A . 63 LYS HD3 1 1 5 6455 1 1 63 LYS HE2 H -30.350 3.653 -17.175 1.00 . A A . 63 LYS HE2 1 1 5 6456 1 1 63 LYS HE3 H -28.834 3.634 -16.277 1.00 . A A . 63 LYS HE3 1 1 5 6457 1 1 63 LYS HG2 H -28.279 4.548 -19.969 1.00 . A A . 63 LYS HG2 1 1 5 6458 1 1 63 LYS HG3 H -29.599 3.540 -19.371 1.00 . A A . 63 LYS HG3 1 1 5 6459 1 1 63 LYS HZ1 H -30.442 6.093 -16.330 1.00 . A A . 63 LYS HZ1 1 1 5 6460 1 1 63 LYS HZ2 H -29.377 5.535 -15.142 1.00 . A A . 63 LYS HZ2 1 1 5 6461 1 1 63 LYS HZ3 H -30.905 4.828 -15.306 1.00 . A A . 63 LYS HZ3 1 1 5 6462 1 1 63 LYS N N -25.319 2.151 -18.823 1.00 . A A . 63 LYS N 1 1 5 6463 1 1 63 LYS NZ N -30.107 5.248 -15.824 1.00 . A A . 63 LYS NZ 1 1 5 6464 1 1 63 LYS O O -26.188 5.501 -19.727 1.00 . A A . 63 LYS O 1 1 5 6465 1 1 64 LEU C C -23.175 6.326 -18.360 1.00 . A A . 64 LEU C 1 1 5 6466 1 1 64 LEU CA C -24.463 5.994 -17.614 1.00 . A A . 64 LEU CA 1 1 5 6467 1 1 64 LEU CB C -24.215 6.025 -16.105 1.00 . A A . 64 LEU CB 1 1 5 6468 1 1 64 LEU CD1 C -24.691 5.142 -13.808 1.00 . A A . 64 LEU CD1 1 1 5 6469 1 1 64 LEU CD2 C -26.582 5.763 -15.324 1.00 . A A . 64 LEU CD2 1 1 5 6470 1 1 64 LEU CG C -25.172 5.194 -15.250 1.00 . A A . 64 LEU CG 1 1 5 6471 1 1 64 LEU H H -24.703 3.894 -17.511 1.00 . A A . 64 LEU H 1 1 5 6472 1 1 64 LEU HA H -25.210 6.733 -17.863 1.00 . A A . 64 LEU HA 1 1 5 6473 1 1 64 LEU HB2 H -23.214 5.662 -15.928 1.00 . A A . 64 LEU HB2 1 1 5 6474 1 1 64 LEU HB3 H -24.286 7.053 -15.780 1.00 . A A . 64 LEU HB3 1 1 5 6475 1 1 64 LEU HD11 H -25.172 4.321 -13.298 1.00 . A A . 64 LEU HD11 1 1 5 6476 1 1 64 LEU HD12 H -24.939 6.069 -13.312 1.00 . A A . 64 LEU HD12 1 1 5 6477 1 1 64 LEU HD13 H -23.621 5.000 -13.791 1.00 . A A . 64 LEU HD13 1 1 5 6478 1 1 64 LEU HD21 H -26.881 6.111 -14.346 1.00 . A A . 64 LEU HD21 1 1 5 6479 1 1 64 LEU HD22 H -27.264 4.993 -15.655 1.00 . A A . 64 LEU HD22 1 1 5 6480 1 1 64 LEU HD23 H -26.602 6.587 -16.021 1.00 . A A . 64 LEU HD23 1 1 5 6481 1 1 64 LEU HG H -25.199 4.182 -15.630 1.00 . A A . 64 LEU HG 1 1 5 6482 1 1 64 LEU N N -24.975 4.688 -18.015 1.00 . A A . 64 LEU N 1 1 5 6483 1 1 64 LEU O O -22.434 5.443 -18.793 1.00 . A A . 64 LEU O 1 1 5 6484 1 1 65 PRO C C -20.425 7.831 -18.414 1.00 . A A . 65 PRO C 1 1 5 6485 1 1 65 PRO CA C -21.698 8.108 -19.205 1.00 . A A . 65 PRO CA 1 1 5 6486 1 1 65 PRO CB C -21.936 9.616 -19.325 1.00 . A A . 65 PRO CB 1 1 5 6487 1 1 65 PRO CD C -23.738 8.736 -18.024 1.00 . A A . 65 PRO CD 1 1 5 6488 1 1 65 PRO CG C -22.861 9.944 -18.205 1.00 . A A . 65 PRO CG 1 1 5 6489 1 1 65 PRO HA H -21.609 7.676 -20.191 1.00 . A A . 65 PRO HA 1 1 5 6490 1 1 65 PRO HB2 H -20.995 10.140 -19.229 1.00 . A A . 65 PRO HB2 1 1 5 6491 1 1 65 PRO HB3 H -22.382 9.838 -20.283 1.00 . A A . 65 PRO HB3 1 1 5 6492 1 1 65 PRO HD2 H -23.984 8.601 -16.981 1.00 . A A . 65 PRO HD2 1 1 5 6493 1 1 65 PRO HD3 H -24.636 8.830 -18.616 1.00 . A A . 65 PRO HD3 1 1 5 6494 1 1 65 PRO HG2 H -22.295 10.135 -17.305 1.00 . A A . 65 PRO HG2 1 1 5 6495 1 1 65 PRO HG3 H -23.459 10.806 -18.463 1.00 . A A . 65 PRO HG3 1 1 5 6496 1 1 65 PRO N N -22.899 7.630 -18.514 1.00 . A A . 65 PRO N 1 1 5 6497 1 1 65 PRO O O -20.477 7.511 -17.227 1.00 . A A . 65 PRO O 1 1 5 6498 1 1 66 ALA C C -17.718 8.768 -17.362 1.00 . A A . 66 ALA C 1 1 5 6499 1 1 66 ALA CA C -17.994 7.723 -18.437 1.00 . A A . 66 ALA CA 1 1 5 6500 1 1 66 ALA CB C -16.880 7.721 -19.473 1.00 . A A . 66 ALA CB 1 1 5 6501 1 1 66 ALA H H -19.304 8.215 -20.024 1.00 . A A . 66 ALA H 1 1 5 6502 1 1 66 ALA HA H -18.024 6.746 -17.976 1.00 . A A . 66 ALA HA 1 1 5 6503 1 1 66 ALA HB1 H -17.093 8.461 -20.231 1.00 . A A . 66 ALA HB1 1 1 5 6504 1 1 66 ALA HB2 H -15.942 7.957 -18.993 1.00 . A A . 66 ALA HB2 1 1 5 6505 1 1 66 ALA HB3 H -16.815 6.745 -19.930 1.00 . A A . 66 ALA HB3 1 1 5 6506 1 1 66 ALA N N -19.281 7.957 -19.079 1.00 . A A . 66 ALA N 1 1 5 6507 1 1 66 ALA O O -17.057 8.487 -16.363 1.00 . A A . 66 ALA O 1 1 5 6508 1 1 67 LYS C C -18.827 10.815 -15.343 1.00 . A A . 67 LYS C 1 1 5 6509 1 1 67 LYS CA C -18.038 11.066 -16.624 1.00 . A A . 67 LYS CA 1 1 5 6510 1 1 67 LYS CB C -18.467 12.396 -17.248 1.00 . A A . 67 LYS CB 1 1 5 6511 1 1 67 LYS CD C -20.335 13.659 -18.355 1.00 . A A . 67 LYS CD 1 1 5 6512 1 1 67 LYS CE C -19.818 15.005 -17.871 1.00 . A A . 67 LYS CE 1 1 5 6513 1 1 67 LYS CG C -19.972 12.543 -17.389 1.00 . A A . 67 LYS CG 1 1 5 6514 1 1 67 LYS H H -18.746 10.140 -18.391 1.00 . A A . 67 LYS H 1 1 5 6515 1 1 67 LYS HA H -16.987 11.115 -16.381 1.00 . A A . 67 LYS HA 1 1 5 6516 1 1 67 LYS HB2 H -18.103 13.204 -16.630 1.00 . A A . 67 LYS HB2 1 1 5 6517 1 1 67 LYS HB3 H -18.025 12.478 -18.230 1.00 . A A . 67 LYS HB3 1 1 5 6518 1 1 67 LYS HD2 H -19.900 13.444 -19.319 1.00 . A A . 67 LYS HD2 1 1 5 6519 1 1 67 LYS HD3 H -21.411 13.708 -18.446 1.00 . A A . 67 LYS HD3 1 1 5 6520 1 1 67 LYS HE2 H -20.590 15.746 -18.016 1.00 . A A . 67 LYS HE2 1 1 5 6521 1 1 67 LYS HE3 H -19.585 14.929 -16.819 1.00 . A A . 67 LYS HE3 1 1 5 6522 1 1 67 LYS HG2 H -20.383 11.615 -17.757 1.00 . A A . 67 LYS HG2 1 1 5 6523 1 1 67 LYS HG3 H -20.395 12.767 -16.419 1.00 . A A . 67 LYS HG3 1 1 5 6524 1 1 67 LYS HZ1 H -18.793 16.283 -19.167 1.00 . A A . 67 LYS HZ1 1 1 5 6525 1 1 67 LYS HZ2 H -18.288 14.671 -19.253 1.00 . A A . 67 LYS HZ2 1 1 5 6526 1 1 67 LYS HZ3 H -17.827 15.632 -17.940 1.00 . A A . 67 LYS HZ3 1 1 5 6527 1 1 67 LYS N N -18.228 9.977 -17.574 1.00 . A A . 67 LYS N 1 1 5 6528 1 1 67 LYS NZ N -18.596 15.427 -18.609 1.00 . A A . 67 LYS NZ 1 1 5 6529 1 1 67 LYS O O -18.430 11.250 -14.262 1.00 . A A . 67 LYS O 1 1 5 6530 1 1 68 ASP C C -20.424 8.439 -13.734 1.00 . A A . 68 ASP C 1 1 5 6531 1 1 68 ASP CA C -20.789 9.798 -14.324 1.00 . A A . 68 ASP CA 1 1 5 6532 1 1 68 ASP CB C -22.264 9.812 -14.729 1.00 . A A . 68 ASP CB 1 1 5 6533 1 1 68 ASP CG C -22.748 11.199 -15.102 1.00 . A A . 68 ASP CG 1 1 5 6534 1 1 68 ASP H H -20.209 9.790 -16.360 1.00 . A A . 68 ASP H 1 1 5 6535 1 1 68 ASP HA H -20.624 10.557 -13.575 1.00 . A A . 68 ASP HA 1 1 5 6536 1 1 68 ASP HB2 H -22.403 9.162 -15.581 1.00 . A A . 68 ASP HB2 1 1 5 6537 1 1 68 ASP HB3 H -22.861 9.451 -13.905 1.00 . A A . 68 ASP HB3 1 1 5 6538 1 1 68 ASP N N -19.945 10.109 -15.472 1.00 . A A . 68 ASP N 1 1 5 6539 1 1 68 ASP O O -21.283 7.722 -13.221 1.00 . A A . 68 ASP O 1 1 5 6540 1 1 68 ASP OD1 O -22.045 12.180 -14.780 1.00 . A A . 68 ASP OD1 1 1 5 6541 1 1 68 ASP OD2 O -23.830 11.304 -15.716 1.00 . A A . 68 ASP OD2 1 1 5 6542 1 1 69 LYS C C -17.157 6.861 -13.051 1.00 . A A . 69 LYS C 1 1 5 6543 1 1 69 LYS CA C -18.664 6.818 -13.286 1.00 . A A . 69 LYS CA 1 1 5 6544 1 1 69 LYS CB C -19.008 5.681 -14.251 1.00 . A A . 69 LYS CB 1 1 5 6545 1 1 69 LYS CD C -18.529 4.546 -16.440 1.00 . A A . 69 LYS CD 1 1 5 6546 1 1 69 LYS CE C -19.793 4.676 -17.276 1.00 . A A . 69 LYS CE 1 1 5 6547 1 1 69 LYS CG C -18.295 5.782 -15.589 1.00 . A A . 69 LYS CG 1 1 5 6548 1 1 69 LYS H H -18.506 8.705 -14.233 1.00 . A A . 69 LYS H 1 1 5 6549 1 1 69 LYS HA H -19.159 6.641 -12.344 1.00 . A A . 69 LYS HA 1 1 5 6550 1 1 69 LYS HB2 H -18.738 4.742 -13.793 1.00 . A A . 69 LYS HB2 1 1 5 6551 1 1 69 LYS HB3 H -20.073 5.690 -14.434 1.00 . A A . 69 LYS HB3 1 1 5 6552 1 1 69 LYS HD2 H -17.686 4.409 -17.102 1.00 . A A . 69 LYS HD2 1 1 5 6553 1 1 69 LYS HD3 H -18.623 3.686 -15.792 1.00 . A A . 69 LYS HD3 1 1 5 6554 1 1 69 LYS HE2 H -20.623 4.888 -16.620 1.00 . A A . 69 LYS HE2 1 1 5 6555 1 1 69 LYS HE3 H -19.666 5.493 -17.971 1.00 . A A . 69 LYS HE3 1 1 5 6556 1 1 69 LYS HG2 H -18.664 6.647 -16.120 1.00 . A A . 69 LYS HG2 1 1 5 6557 1 1 69 LYS HG3 H -17.234 5.892 -15.413 1.00 . A A . 69 LYS HG3 1 1 5 6558 1 1 69 LYS HZ1 H -19.882 2.597 -17.452 1.00 . A A . 69 LYS HZ1 1 1 5 6559 1 1 69 LYS HZ2 H -19.494 3.390 -18.895 1.00 . A A . 69 LYS HZ2 1 1 5 6560 1 1 69 LYS HZ3 H -21.085 3.410 -18.321 1.00 . A A . 69 LYS HZ3 1 1 5 6561 1 1 69 LYS N N -19.144 8.090 -13.812 1.00 . A A . 69 LYS N 1 1 5 6562 1 1 69 LYS NZ N -20.084 3.431 -18.040 1.00 . A A . 69 LYS NZ 1 1 5 6563 1 1 69 LYS O O -16.406 7.396 -13.866 1.00 . A A . 69 LYS O 1 1 5 6564 1 1 70 LYS C C -14.572 5.197 -12.400 1.00 . A A . 70 LYS C 1 1 5 6565 1 1 70 LYS CA C -15.305 6.262 -11.590 1.00 . A A . 70 LYS CA 1 1 5 6566 1 1 70 LYS CB C -15.126 5.992 -10.094 1.00 . A A . 70 LYS CB 1 1 5 6567 1 1 70 LYS CD C -12.691 6.608 -10.132 1.00 . A A . 70 LYS CD 1 1 5 6568 1 1 70 LYS CE C -12.286 7.812 -10.969 1.00 . A A . 70 LYS CE 1 1 5 6569 1 1 70 LYS CG C -14.032 6.827 -9.452 1.00 . A A . 70 LYS CG 1 1 5 6570 1 1 70 LYS H H -17.370 5.881 -11.321 1.00 . A A . 70 LYS H 1 1 5 6571 1 1 70 LYS HA H -14.886 7.228 -11.825 1.00 . A A . 70 LYS HA 1 1 5 6572 1 1 70 LYS HB2 H -16.056 6.205 -9.588 1.00 . A A . 70 LYS HB2 1 1 5 6573 1 1 70 LYS HB3 H -14.881 4.949 -9.955 1.00 . A A . 70 LYS HB3 1 1 5 6574 1 1 70 LYS HD2 H -11.937 6.439 -9.378 1.00 . A A . 70 LYS HD2 1 1 5 6575 1 1 70 LYS HD3 H -12.761 5.741 -10.775 1.00 . A A . 70 LYS HD3 1 1 5 6576 1 1 70 LYS HE2 H -12.554 7.626 -11.997 1.00 . A A . 70 LYS HE2 1 1 5 6577 1 1 70 LYS HE3 H -12.821 8.679 -10.609 1.00 . A A . 70 LYS HE3 1 1 5 6578 1 1 70 LYS HG2 H -14.296 7.872 -9.530 1.00 . A A . 70 LYS HG2 1 1 5 6579 1 1 70 LYS HG3 H -13.946 6.552 -8.410 1.00 . A A . 70 LYS HG3 1 1 5 6580 1 1 70 LYS HZ1 H -10.467 8.396 -11.812 1.00 . A A . 70 LYS HZ1 1 1 5 6581 1 1 70 LYS HZ2 H -10.318 7.210 -10.616 1.00 . A A . 70 LYS HZ2 1 1 5 6582 1 1 70 LYS HZ3 H -10.631 8.814 -10.181 1.00 . A A . 70 LYS HZ3 1 1 5 6583 1 1 70 LYS N N -16.722 6.292 -11.932 1.00 . A A . 70 LYS N 1 1 5 6584 1 1 70 LYS NZ N -10.823 8.077 -10.888 1.00 . A A . 70 LYS NZ 1 1 5 6585 1 1 70 LYS O O -14.820 4.002 -12.241 1.00 . A A . 70 LYS O 1 1 5 6586 1 1 71 SER C C -13.791 4.075 -15.158 1.00 . A A . 71 SER C 1 1 5 6587 1 1 71 SER CA C -12.900 4.724 -14.104 1.00 . A A . 71 SER CA 1 1 5 6588 1 1 71 SER CB C -12.239 3.645 -13.244 1.00 . A A . 71 SER CB 1 1 5 6589 1 1 71 SER H H -13.514 6.604 -13.348 1.00 . A A . 71 SER H 1 1 5 6590 1 1 71 SER HA H -12.131 5.296 -14.602 1.00 . A A . 71 SER HA 1 1 5 6591 1 1 71 SER HB2 H -12.556 3.761 -12.219 1.00 . A A . 71 SER HB2 1 1 5 6592 1 1 71 SER HB3 H -12.534 2.671 -13.605 1.00 . A A . 71 SER HB3 1 1 5 6593 1 1 71 SER HG H -10.512 3.385 -14.131 1.00 . A A . 71 SER HG 1 1 5 6594 1 1 71 SER N N -13.667 5.639 -13.268 1.00 . A A . 71 SER N 1 1 5 6595 1 1 71 SER O O -13.742 4.433 -16.335 1.00 . A A . 71 SER O 1 1 5 6596 1 1 71 SER OG O -10.826 3.744 -13.298 1.00 . A A . 71 SER OG 1 1 5 6597 1 1 72 ASP C C -16.654 1.768 -14.862 1.00 . A A . 72 ASP C 1 1 5 6598 1 1 72 ASP CA C -15.509 2.417 -15.633 1.00 . A A . 72 ASP CA 1 1 5 6599 1 1 72 ASP CB C -14.747 1.357 -16.429 1.00 . A A . 72 ASP CB 1 1 5 6600 1 1 72 ASP CG C -13.811 0.541 -15.559 1.00 . A A . 72 ASP CG 1 1 5 6601 1 1 72 ASP H H -14.598 2.876 -13.777 1.00 . A A . 72 ASP H 1 1 5 6602 1 1 72 ASP HA H -15.919 3.143 -16.318 1.00 . A A . 72 ASP HA 1 1 5 6603 1 1 72 ASP HB2 H -15.456 0.685 -16.891 1.00 . A A . 72 ASP HB2 1 1 5 6604 1 1 72 ASP HB3 H -14.164 1.843 -17.197 1.00 . A A . 72 ASP HB3 1 1 5 6605 1 1 72 ASP N N -14.605 3.118 -14.727 1.00 . A A . 72 ASP N 1 1 5 6606 1 1 72 ASP O O -17.222 0.769 -15.301 1.00 . A A . 72 ASP O 1 1 5 6607 1 1 72 ASP OD1 O -12.691 0.234 -16.018 1.00 . A A . 72 ASP OD1 1 1 5 6608 1 1 72 ASP OD2 O -14.199 0.210 -14.419 1.00 . A A . 72 ASP OD2 1 1 5 6609 1 1 73 MET C C -18.704 2.930 -12.054 1.00 . A A . 73 MET C 1 1 5 6610 1 1 73 MET CA C -18.063 1.818 -12.878 1.00 . A A . 73 MET CA 1 1 5 6611 1 1 73 MET CB C -17.534 0.721 -11.952 1.00 . A A . 73 MET CB 1 1 5 6612 1 1 73 MET CE C -16.130 -1.548 -10.589 1.00 . A A . 73 MET CE 1 1 5 6613 1 1 73 MET CG C -16.371 1.169 -11.083 1.00 . A A . 73 MET CG 1 1 5 6614 1 1 73 MET H H -16.496 3.136 -13.412 1.00 . A A . 73 MET H 1 1 5 6615 1 1 73 MET HA H -18.810 1.394 -13.533 1.00 . A A . 73 MET HA 1 1 5 6616 1 1 73 MET HB2 H -18.335 0.395 -11.305 1.00 . A A . 73 MET HB2 1 1 5 6617 1 1 73 MET HB3 H -17.205 -0.114 -12.553 1.00 . A A . 73 MET HB3 1 1 5 6618 1 1 73 MET HE1 H -16.504 -1.931 -11.527 1.00 . A A . 73 MET HE1 1 1 5 6619 1 1 73 MET HE2 H -15.541 -2.308 -10.099 1.00 . A A . 73 MET HE2 1 1 5 6620 1 1 73 MET HE3 H -16.961 -1.272 -9.956 1.00 . A A . 73 MET HE3 1 1 5 6621 1 1 73 MET HG2 H -15.916 2.039 -11.532 1.00 . A A . 73 MET HG2 1 1 5 6622 1 1 73 MET HG3 H -16.749 1.427 -10.105 1.00 . A A . 73 MET HG3 1 1 5 6623 1 1 73 MET N N -16.986 2.341 -13.710 1.00 . A A . 73 MET N 1 1 5 6624 1 1 73 MET O O -18.064 3.937 -11.750 1.00 . A A . 73 MET O 1 1 5 6625 1 1 73 MET SD S -15.111 -0.108 -10.897 1.00 . A A . 73 MET SD 1 1 5 6626 1 1 74 SER C C -20.066 3.902 -9.533 1.00 . A A . 74 SER C 1 1 5 6627 1 1 74 SER CA C -20.698 3.731 -10.911 1.00 . A A . 74 SER CA 1 1 5 6628 1 1 74 SER CB C -22.164 3.319 -10.765 1.00 . A A . 74 SER CB 1 1 5 6629 1 1 74 SER H H -20.426 1.918 -11.970 1.00 . A A . 74 SER H 1 1 5 6630 1 1 74 SER HA H -20.648 4.673 -11.436 1.00 . A A . 74 SER HA 1 1 5 6631 1 1 74 SER HB2 H -22.653 3.393 -11.725 1.00 . A A . 74 SER HB2 1 1 5 6632 1 1 74 SER HB3 H -22.215 2.299 -10.412 1.00 . A A . 74 SER HB3 1 1 5 6633 1 1 74 SER HG H -23.520 3.652 -9.391 1.00 . A A . 74 SER HG 1 1 5 6634 1 1 74 SER N N -19.970 2.741 -11.697 1.00 . A A . 74 SER N 1 1 5 6635 1 1 74 SER O O -19.645 2.929 -8.906 1.00 . A A . 74 SER O 1 1 5 6636 1 1 74 SER OG O -22.839 4.156 -9.843 1.00 . A A . 74 SER OG 1 1 5 6637 1 1 75 ILE C C -20.012 4.543 -6.682 1.00 . A A . 75 ILE C 1 1 5 6638 1 1 75 ILE CA C -19.425 5.444 -7.764 1.00 . A A . 75 ILE CA 1 1 5 6639 1 1 75 ILE CB C -19.654 6.915 -7.370 1.00 . A A . 75 ILE CB 1 1 5 6640 1 1 75 ILE CD1 C -19.867 8.364 -9.453 1.00 . A A . 75 ILE CD1 1 1 5 6641 1 1 75 ILE CG1 C -18.954 7.846 -8.363 1.00 . A A . 75 ILE CG1 1 1 5 6642 1 1 75 ILE CG2 C -19.154 7.169 -5.956 1.00 . A A . 75 ILE CG2 1 1 5 6643 1 1 75 ILE H H -20.356 5.878 -9.614 1.00 . A A . 75 ILE H 1 1 5 6644 1 1 75 ILE HA H -18.360 5.269 -7.824 1.00 . A A . 75 ILE HA 1 1 5 6645 1 1 75 ILE HB H -20.715 7.110 -7.392 1.00 . A A . 75 ILE HB 1 1 5 6646 1 1 75 ILE HD11 H -19.383 8.251 -10.412 1.00 . A A . 75 ILE HD11 1 1 5 6647 1 1 75 ILE HD12 H -20.790 7.804 -9.446 1.00 . A A . 75 ILE HD12 1 1 5 6648 1 1 75 ILE HD13 H -20.078 9.409 -9.278 1.00 . A A . 75 ILE HD13 1 1 5 6649 1 1 75 ILE HG12 H -18.557 8.696 -7.832 1.00 . A A . 75 ILE HG12 1 1 5 6650 1 1 75 ILE HG13 H -18.142 7.311 -8.835 1.00 . A A . 75 ILE HG13 1 1 5 6651 1 1 75 ILE HG21 H -18.356 6.479 -5.727 1.00 . A A . 75 ILE HG21 1 1 5 6652 1 1 75 ILE HG22 H -18.786 8.181 -5.881 1.00 . A A . 75 ILE HG22 1 1 5 6653 1 1 75 ILE HG23 H -19.965 7.027 -5.257 1.00 . A A . 75 ILE HG23 1 1 5 6654 1 1 75 ILE N N -20.004 5.145 -9.068 1.00 . A A . 75 ILE N 1 1 5 6655 1 1 75 ILE O O -19.319 4.150 -5.744 1.00 . A A . 75 ILE O 1 1 5 6656 1 1 76 ALA C C -21.450 1.930 -5.932 1.00 . A A . 76 ALA C 1 1 5 6657 1 1 76 ALA CA C -21.973 3.361 -5.858 1.00 . A A . 76 ALA CA 1 1 5 6658 1 1 76 ALA CB C -23.475 3.389 -6.095 1.00 . A A . 76 ALA CB 1 1 5 6659 1 1 76 ALA H H -21.793 4.563 -7.590 1.00 . A A . 76 ALA H 1 1 5 6660 1 1 76 ALA HA H -21.781 3.753 -4.869 1.00 . A A . 76 ALA HA 1 1 5 6661 1 1 76 ALA HB1 H -23.728 4.248 -6.700 1.00 . A A . 76 ALA HB1 1 1 5 6662 1 1 76 ALA HB2 H -23.776 2.487 -6.606 1.00 . A A . 76 ALA HB2 1 1 5 6663 1 1 76 ALA HB3 H -23.988 3.454 -5.146 1.00 . A A . 76 ALA HB3 1 1 5 6664 1 1 76 ALA N N -21.293 4.219 -6.821 1.00 . A A . 76 ALA N 1 1 5 6665 1 1 76 ALA O O -21.299 1.260 -4.910 1.00 . A A . 76 ALA O 1 1 5 6666 1 1 77 HIS C C -19.191 0.027 -6.993 1.00 . A A . 77 HIS C 1 1 5 6667 1 1 77 HIS CA C -20.670 0.115 -7.355 1.00 . A A . 77 HIS CA 1 1 5 6668 1 1 77 HIS CB C -20.878 -0.312 -8.808 1.00 . A A . 77 HIS CB 1 1 5 6669 1 1 77 HIS CD2 C -23.452 -0.105 -8.572 1.00 . A A . 77 HIS CD2 1 1 5 6670 1 1 77 HIS CE1 C -23.966 -0.040 -10.703 1.00 . A A . 77 HIS CE1 1 1 5 6671 1 1 77 HIS CG C -22.297 -0.191 -9.272 1.00 . A A . 77 HIS CG 1 1 5 6672 1 1 77 HIS H H -21.317 2.049 -7.924 1.00 . A A . 77 HIS H 1 1 5 6673 1 1 77 HIS HA H -21.226 -0.549 -6.711 1.00 . A A . 77 HIS HA 1 1 5 6674 1 1 77 HIS HB2 H -20.266 0.306 -9.449 1.00 . A A . 77 HIS HB2 1 1 5 6675 1 1 77 HIS HB3 H -20.578 -1.344 -8.920 1.00 . A A . 77 HIS HB3 1 1 5 6676 1 1 77 HIS HD1 H -22.035 -0.190 -11.362 1.00 . A A . 77 HIS HD1 1 1 5 6677 1 1 77 HIS HD2 H -23.552 -0.108 -7.496 1.00 . A A . 77 HIS HD2 1 1 5 6678 1 1 77 HIS HE1 H -24.528 0.016 -11.623 1.00 . A A . 77 HIS HE1 1 1 5 6679 1 1 77 HIS N N -21.176 1.468 -7.148 1.00 . A A . 77 HIS N 1 1 5 6680 1 1 77 HIS ND1 N -22.653 -0.149 -10.603 1.00 . A A . 77 HIS ND1 1 1 5 6681 1 1 77 HIS NE2 N -24.475 -0.012 -9.484 1.00 . A A . 77 HIS NE2 1 1 5 6682 1 1 77 HIS O O -18.726 -0.992 -6.483 1.00 . A A . 77 HIS O 1 1 5 6683 1 1 78 TYR C C -16.768 0.843 -5.492 1.00 . A A . 78 TYR C 1 1 5 6684 1 1 78 TYR CA C -17.029 1.144 -6.965 1.00 . A A . 78 TYR CA 1 1 5 6685 1 1 78 TYR CB C -16.453 2.514 -7.326 1.00 . A A . 78 TYR CB 1 1 5 6686 1 1 78 TYR CD1 C -14.143 2.427 -6.311 1.00 . A A . 78 TYR CD1 1 1 5 6687 1 1 78 TYR CD2 C -14.324 2.638 -8.678 1.00 . A A . 78 TYR CD2 1 1 5 6688 1 1 78 TYR CE1 C -12.765 2.438 -6.411 1.00 . A A . 78 TYR CE1 1 1 5 6689 1 1 78 TYR CE2 C -12.947 2.649 -8.787 1.00 . A A . 78 TYR CE2 1 1 5 6690 1 1 78 TYR CG C -14.946 2.526 -7.441 1.00 . A A . 78 TYR CG 1 1 5 6691 1 1 78 TYR CZ C -12.172 2.548 -7.651 1.00 . A A . 78 TYR CZ 1 1 5 6692 1 1 78 TYR H H -18.884 1.884 -7.667 1.00 . A A . 78 TYR H 1 1 5 6693 1 1 78 TYR HA H -16.543 0.390 -7.567 1.00 . A A . 78 TYR HA 1 1 5 6694 1 1 78 TYR HB2 H -16.860 2.829 -8.275 1.00 . A A . 78 TYR HB2 1 1 5 6695 1 1 78 TYR HB3 H -16.734 3.227 -6.565 1.00 . A A . 78 TYR HB3 1 1 5 6696 1 1 78 TYR HD1 H -14.610 2.340 -5.341 1.00 . A A . 78 TYR HD1 1 1 5 6697 1 1 78 TYR HD2 H -14.934 2.717 -9.566 1.00 . A A . 78 TYR HD2 1 1 5 6698 1 1 78 TYR HE1 H -12.157 2.359 -5.521 1.00 . A A . 78 TYR HE1 1 1 5 6699 1 1 78 TYR HE2 H -12.482 2.736 -9.759 1.00 . A A . 78 TYR HE2 1 1 5 6700 1 1 78 TYR HH H -10.417 2.804 -6.910 1.00 . A A . 78 TYR HH 1 1 5 6701 1 1 78 TYR N N -18.457 1.102 -7.260 1.00 . A A . 78 TYR N 1 1 5 6702 1 1 78 TYR O O -15.773 0.209 -5.144 1.00 . A A . 78 TYR O 1 1 5 6703 1 1 78 TYR OH O -10.800 2.560 -7.755 1.00 . A A . 78 TYR OH 1 1 5 6704 1 1 79 ASN C C -17.663 -0.402 -2.860 1.00 . A A . 79 ASN C 1 1 5 6705 1 1 79 ASN CA C -17.540 1.081 -3.196 1.00 . A A . 79 ASN CA 1 1 5 6706 1 1 79 ASN CB C -18.604 1.878 -2.438 1.00 . A A . 79 ASN CB 1 1 5 6707 1 1 79 ASN CG C -18.168 3.302 -2.156 1.00 . A A . 79 ASN CG 1 1 5 6708 1 1 79 ASN H H -18.444 1.800 -4.970 1.00 . A A . 79 ASN H 1 1 5 6709 1 1 79 ASN HA H -16.563 1.427 -2.896 1.00 . A A . 79 ASN HA 1 1 5 6710 1 1 79 ASN HB2 H -19.510 1.909 -3.026 1.00 . A A . 79 ASN HB2 1 1 5 6711 1 1 79 ASN HB3 H -18.808 1.390 -1.496 1.00 . A A . 79 ASN HB3 1 1 5 6712 1 1 79 ASN HD21 H -19.928 3.990 -2.776 1.00 . A A . 79 ASN HD21 1 1 5 6713 1 1 79 ASN HD22 H -18.799 5.186 -2.247 1.00 . A A . 79 ASN HD22 1 1 5 6714 1 1 79 ASN N N -17.671 1.301 -4.632 1.00 . A A . 79 ASN N 1 1 5 6715 1 1 79 ASN ND2 N -19.055 4.255 -2.420 1.00 . A A . 79 ASN ND2 1 1 5 6716 1 1 79 ASN O O -17.022 -0.893 -1.931 1.00 . A A . 79 ASN O 1 1 5 6717 1 1 79 ASN OD1 O -17.048 3.543 -1.706 1.00 . A A . 79 ASN OD1 1 1 5 6718 1 1 80 ALA C C -17.455 -3.333 -3.794 1.00 . A A . 80 ALA C 1 1 5 6719 1 1 80 ALA CA C -18.696 -2.536 -3.407 1.00 . A A . 80 ALA CA 1 1 5 6720 1 1 80 ALA CB C -19.904 -3.021 -4.194 1.00 . A A . 80 ALA CB 1 1 5 6721 1 1 80 ALA H H -18.974 -0.661 -4.347 1.00 . A A . 80 ALA H 1 1 5 6722 1 1 80 ALA HA H -18.896 -2.690 -2.356 1.00 . A A . 80 ALA HA 1 1 5 6723 1 1 80 ALA HB1 H -20.355 -2.185 -4.709 1.00 . A A . 80 ALA HB1 1 1 5 6724 1 1 80 ALA HB2 H -19.590 -3.761 -4.915 1.00 . A A . 80 ALA HB2 1 1 5 6725 1 1 80 ALA HB3 H -20.623 -3.458 -3.518 1.00 . A A . 80 ALA HB3 1 1 5 6726 1 1 80 ALA N N -18.491 -1.109 -3.622 1.00 . A A . 80 ALA N 1 1 5 6727 1 1 80 ALA O O -16.946 -4.132 -3.007 1.00 . A A . 80 ALA O 1 1 5 6728 1 1 81 VAL C C -14.556 -3.445 -4.688 1.00 . A A . 81 VAL C 1 1 5 6729 1 1 81 VAL CA C -15.790 -3.811 -5.505 1.00 . A A . 81 VAL CA 1 1 5 6730 1 1 81 VAL CB C -15.525 -3.489 -6.988 1.00 . A A . 81 VAL CB 1 1 5 6731 1 1 81 VAL CG1 C -15.200 -2.014 -7.164 1.00 . A A . 81 VAL CG1 1 1 5 6732 1 1 81 VAL CG2 C -14.401 -4.360 -7.528 1.00 . A A . 81 VAL CG2 1 1 5 6733 1 1 81 VAL H H -17.421 -2.465 -5.595 1.00 . A A . 81 VAL H 1 1 5 6734 1 1 81 VAL HA H -15.968 -4.873 -5.414 1.00 . A A . 81 VAL HA 1 1 5 6735 1 1 81 VAL HB H -16.422 -3.707 -7.548 1.00 . A A . 81 VAL HB 1 1 5 6736 1 1 81 VAL HG11 H -15.108 -1.789 -8.217 1.00 . A A . 81 VAL HG11 1 1 5 6737 1 1 81 VAL HG12 H -15.991 -1.417 -6.735 1.00 . A A . 81 VAL HG12 1 1 5 6738 1 1 81 VAL HG13 H -14.268 -1.789 -6.667 1.00 . A A . 81 VAL HG13 1 1 5 6739 1 1 81 VAL HG21 H -14.821 -5.237 -7.999 1.00 . A A . 81 VAL HG21 1 1 5 6740 1 1 81 VAL HG22 H -13.830 -3.801 -8.255 1.00 . A A . 81 VAL HG22 1 1 5 6741 1 1 81 VAL HG23 H -13.755 -4.660 -6.717 1.00 . A A . 81 VAL HG23 1 1 5 6742 1 1 81 VAL N N -16.972 -3.113 -5.013 1.00 . A A . 81 VAL N 1 1 5 6743 1 1 81 VAL O O -13.692 -4.285 -4.438 1.00 . A A . 81 VAL O 1 1 5 6744 1 1 82 HIS C C -13.370 -2.315 -2.085 1.00 . A A . 82 HIS C 1 1 5 6745 1 1 82 HIS CA C -13.351 -1.705 -3.484 1.00 . A A . 82 HIS CA 1 1 5 6746 1 1 82 HIS CB C -13.378 -0.180 -3.388 1.00 . A A . 82 HIS CB 1 1 5 6747 1 1 82 HIS CD2 C -10.887 0.159 -2.753 1.00 . A A . 82 HIS CD2 1 1 5 6748 1 1 82 HIS CE1 C -11.160 1.647 -1.166 1.00 . A A . 82 HIS CE1 1 1 5 6749 1 1 82 HIS CG C -12.215 0.395 -2.640 1.00 . A A . 82 HIS CG 1 1 5 6750 1 1 82 HIS H H -15.200 -1.561 -4.505 1.00 . A A . 82 HIS H 1 1 5 6751 1 1 82 HIS HA H -12.444 -2.010 -3.983 1.00 . A A . 82 HIS HA 1 1 5 6752 1 1 82 HIS HB2 H -13.370 0.237 -4.384 1.00 . A A . 82 HIS HB2 1 1 5 6753 1 1 82 HIS HB3 H -14.283 0.127 -2.883 1.00 . A A . 82 HIS HB3 1 1 5 6754 1 1 82 HIS HD1 H -13.199 1.708 -1.319 1.00 . A A . 82 HIS HD1 1 1 5 6755 1 1 82 HIS HD2 H -10.412 -0.524 -3.444 1.00 . A A . 82 HIS HD2 1 1 5 6756 1 1 82 HIS HE1 H -10.959 2.355 -0.375 1.00 . A A . 82 HIS HE1 1 1 5 6757 1 1 82 HIS N N -14.480 -2.184 -4.274 1.00 . A A . 82 HIS N 1 1 5 6758 1 1 82 HIS ND1 N -12.353 1.330 -1.637 1.00 . A A . 82 HIS ND1 1 1 5 6759 1 1 82 HIS NE2 N -10.253 0.949 -1.826 1.00 . A A . 82 HIS NE2 1 1 5 6760 1 1 82 HIS O O -12.320 -2.588 -1.503 1.00 . A A . 82 HIS O 1 1 5 6761 1 1 83 SER C C -14.106 -4.491 -0.153 1.00 . A A . 83 SER C 1 1 5 6762 1 1 83 SER CA C -14.724 -3.098 -0.221 1.00 . A A . 83 SER CA 1 1 5 6763 1 1 83 SER CB C -16.205 -3.166 0.159 1.00 . A A . 83 SER CB 1 1 5 6764 1 1 83 SER H H -15.369 -2.287 -2.067 1.00 . A A . 83 SER H 1 1 5 6765 1 1 83 SER HA H -14.211 -2.455 0.479 1.00 . A A . 83 SER HA 1 1 5 6766 1 1 83 SER HB2 H -16.651 -2.191 0.034 1.00 . A A . 83 SER HB2 1 1 5 6767 1 1 83 SER HB3 H -16.705 -3.877 -0.482 1.00 . A A . 83 SER HB3 1 1 5 6768 1 1 83 SER HG H -16.779 -2.865 2.008 1.00 . A A . 83 SER HG 1 1 5 6769 1 1 83 SER N N -14.569 -2.525 -1.553 1.00 . A A . 83 SER N 1 1 5 6770 1 1 83 SER O O -13.473 -4.854 0.838 1.00 . A A . 83 SER O 1 1 5 6771 1 1 83 SER OG O -16.367 -3.573 1.507 1.00 . A A . 83 SER OG 1 1 5 6772 1 1 84 ALA C C -12.237 -6.598 -1.434 1.00 . A A . 84 ALA C 1 1 5 6773 1 1 84 ALA CA C -13.754 -6.620 -1.279 1.00 . A A . 84 ALA CA 1 1 5 6774 1 1 84 ALA CB C -14.392 -7.390 -2.425 1.00 . A A . 84 ALA CB 1 1 5 6775 1 1 84 ALA H H -14.808 -4.922 -1.975 1.00 . A A . 84 ALA H 1 1 5 6776 1 1 84 ALA HA H -14.004 -7.123 -0.356 1.00 . A A . 84 ALA HA 1 1 5 6777 1 1 84 ALA HB1 H -15.425 -7.599 -2.186 1.00 . A A . 84 ALA HB1 1 1 5 6778 1 1 84 ALA HB2 H -14.344 -6.798 -3.327 1.00 . A A . 84 ALA HB2 1 1 5 6779 1 1 84 ALA HB3 H -13.862 -8.319 -2.574 1.00 . A A . 84 ALA HB3 1 1 5 6780 1 1 84 ALA N N -14.294 -5.268 -1.215 1.00 . A A . 84 ALA N 1 1 5 6781 1 1 84 ALA O O -11.522 -7.320 -0.739 1.00 . A A . 84 ALA O 1 1 5 6782 1 1 85 ALA C C -9.570 -5.299 -1.314 1.00 . A A . 85 ALA C 1 1 5 6783 1 1 85 ALA CA C -10.320 -5.650 -2.595 1.00 . A A . 85 ALA CA 1 1 5 6784 1 1 85 ALA CB C -10.051 -4.606 -3.669 1.00 . A A . 85 ALA CB 1 1 5 6785 1 1 85 ALA H H -12.373 -5.216 -2.872 1.00 . A A . 85 ALA H 1 1 5 6786 1 1 85 ALA HA H -9.965 -6.604 -2.958 1.00 . A A . 85 ALA HA 1 1 5 6787 1 1 85 ALA HB1 H -10.778 -4.711 -4.462 1.00 . A A . 85 ALA HB1 1 1 5 6788 1 1 85 ALA HB2 H -10.127 -3.619 -3.239 1.00 . A A . 85 ALA HB2 1 1 5 6789 1 1 85 ALA HB3 H -9.059 -4.749 -4.070 1.00 . A A . 85 ALA HB3 1 1 5 6790 1 1 85 ALA N N -11.752 -5.766 -2.350 1.00 . A A . 85 ALA N 1 1 5 6791 1 1 85 ALA O O -8.456 -5.770 -1.086 1.00 . A A . 85 ALA O 1 1 5 6792 1 1 86 LYS C C -9.408 -5.243 1.716 1.00 . A A . 86 LYS C 1 1 5 6793 1 1 86 LYS CA C -9.580 -4.053 0.777 1.00 . A A . 86 LYS CA 1 1 5 6794 1 1 86 LYS CB C -10.436 -2.978 1.450 1.00 . A A . 86 LYS CB 1 1 5 6795 1 1 86 LYS CD C -8.835 -1.839 3.015 1.00 . A A . 86 LYS CD 1 1 5 6796 1 1 86 LYS CE C -8.037 -0.575 3.295 1.00 . A A . 86 LYS CE 1 1 5 6797 1 1 86 LYS CG C -9.676 -1.699 1.758 1.00 . A A . 86 LYS CG 1 1 5 6798 1 1 86 LYS H H -11.076 -4.125 -0.720 1.00 . A A . 86 LYS H 1 1 5 6799 1 1 86 LYS HA H -8.608 -3.640 0.556 1.00 . A A . 86 LYS HA 1 1 5 6800 1 1 86 LYS HB2 H -11.263 -2.733 0.800 1.00 . A A . 86 LYS HB2 1 1 5 6801 1 1 86 LYS HB3 H -10.824 -3.373 2.378 1.00 . A A . 86 LYS HB3 1 1 5 6802 1 1 86 LYS HD2 H -9.487 -2.032 3.854 1.00 . A A . 86 LYS HD2 1 1 5 6803 1 1 86 LYS HD3 H -8.151 -2.666 2.890 1.00 . A A . 86 LYS HD3 1 1 5 6804 1 1 86 LYS HE2 H -6.987 -0.794 3.175 1.00 . A A . 86 LYS HE2 1 1 5 6805 1 1 86 LYS HE3 H -8.330 0.185 2.586 1.00 . A A . 86 LYS HE3 1 1 5 6806 1 1 86 LYS HG2 H -9.026 -1.469 0.927 1.00 . A A . 86 LYS HG2 1 1 5 6807 1 1 86 LYS HG3 H -10.385 -0.895 1.896 1.00 . A A . 86 LYS HG3 1 1 5 6808 1 1 86 LYS HZ1 H -7.796 -0.680 5.367 1.00 . A A . 86 LYS HZ1 1 1 5 6809 1 1 86 LYS HZ2 H -9.289 -0.051 4.883 1.00 . A A . 86 LYS HZ2 1 1 5 6810 1 1 86 LYS HZ3 H -7.895 0.900 4.768 1.00 . A A . 86 LYS HZ3 1 1 5 6811 1 1 86 LYS N N -10.188 -4.468 -0.482 1.00 . A A . 86 LYS N 1 1 5 6812 1 1 86 LYS NZ N -8.271 -0.065 4.675 1.00 . A A . 86 LYS NZ 1 1 5 6813 1 1 86 LYS O O -8.424 -5.329 2.451 1.00 . A A . 86 LYS O 1 1 5 6814 1 1 87 THR C C -9.282 -8.337 2.034 1.00 . A A . 87 THR C 1 1 5 6815 1 1 87 THR CA C -10.325 -7.344 2.533 1.00 . A A . 87 THR CA 1 1 5 6816 1 1 87 THR CB C -11.696 -8.043 2.595 1.00 . A A . 87 THR CB 1 1 5 6817 1 1 87 THR CG2 C -11.682 -9.171 3.616 1.00 . A A . 87 THR CG2 1 1 5 6818 1 1 87 THR H H -11.129 -6.034 1.078 1.00 . A A . 87 THR H 1 1 5 6819 1 1 87 THR HA H -10.059 -7.029 3.532 1.00 . A A . 87 THR HA 1 1 5 6820 1 1 87 THR HB H -11.915 -8.460 1.622 1.00 . A A . 87 THR HB 1 1 5 6821 1 1 87 THR HG1 H -13.226 -6.880 2.153 1.00 . A A . 87 THR HG1 1 1 5 6822 1 1 87 THR HG21 H -11.884 -8.771 4.598 1.00 . A A . 87 THR HG21 1 1 5 6823 1 1 87 THR HG22 H -10.713 -9.647 3.613 1.00 . A A . 87 THR HG22 1 1 5 6824 1 1 87 THR HG23 H -12.440 -9.896 3.360 1.00 . A A . 87 THR HG23 1 1 5 6825 1 1 87 THR N N -10.371 -6.159 1.685 1.00 . A A . 87 THR N 1 1 5 6826 1 1 87 THR O O -8.635 -9.022 2.825 1.00 . A A . 87 THR O 1 1 5 6827 1 1 87 THR OG1 O -12.714 -7.096 2.937 1.00 . A A . 87 THR OG1 1 1 5 6828 1 1 88 MET C C -6.757 -8.718 0.136 1.00 . A A . 88 MET C 1 1 5 6829 1 1 88 MET CA C -8.158 -9.320 0.112 1.00 . A A . 88 MET CA 1 1 5 6830 1 1 88 MET CB C -8.562 -9.645 -1.327 1.00 . A A . 88 MET CB 1 1 5 6831 1 1 88 MET CE C -11.657 -9.523 -3.225 1.00 . A A . 88 MET CE 1 1 5 6832 1 1 88 MET CG C -9.799 -10.523 -1.427 1.00 . A A . 88 MET CG 1 1 5 6833 1 1 88 MET H H -9.670 -7.840 0.136 1.00 . A A . 88 MET H 1 1 5 6834 1 1 88 MET HA H -8.155 -10.232 0.690 1.00 . A A . 88 MET HA 1 1 5 6835 1 1 88 MET HB2 H -8.758 -8.722 -1.851 1.00 . A A . 88 MET HB2 1 1 5 6836 1 1 88 MET HB3 H -7.744 -10.158 -1.811 1.00 . A A . 88 MET HB3 1 1 5 6837 1 1 88 MET HE1 H -12.339 -9.656 -2.399 1.00 . A A . 88 MET HE1 1 1 5 6838 1 1 88 MET HE2 H -11.224 -8.535 -3.180 1.00 . A A . 88 MET HE2 1 1 5 6839 1 1 88 MET HE3 H -12.192 -9.640 -4.156 1.00 . A A . 88 MET HE3 1 1 5 6840 1 1 88 MET HG2 H -9.574 -11.491 -1.006 1.00 . A A . 88 MET HG2 1 1 5 6841 1 1 88 MET HG3 H -10.596 -10.063 -0.861 1.00 . A A . 88 MET HG3 1 1 5 6842 1 1 88 MET N N -9.125 -8.411 0.716 1.00 . A A . 88 MET N 1 1 5 6843 1 1 88 MET O O -5.761 -9.436 0.055 1.00 . A A . 88 MET O 1 1 5 6844 1 1 88 MET SD S -10.354 -10.749 -3.128 1.00 . A A . 88 MET SD 1 1 5 6845 1 1 89 GLY C C -4.760 -6.632 -1.092 1.00 . A A . 89 GLY C 1 1 5 6846 1 1 89 GLY CA C -5.404 -6.719 0.278 1.00 . A A . 89 GLY CA 1 1 5 6847 1 1 89 GLY H H -7.515 -6.873 0.307 1.00 . A A . 89 GLY H 1 1 5 6848 1 1 89 GLY HA2 H -5.544 -5.720 0.662 1.00 . A A . 89 GLY HA2 1 1 5 6849 1 1 89 GLY HA3 H -4.742 -7.258 0.940 1.00 . A A . 89 GLY HA3 1 1 5 6850 1 1 89 GLY N N -6.688 -7.395 0.246 1.00 . A A . 89 GLY N 1 1 5 6851 1 1 89 GLY O O -3.535 -6.600 -1.208 1.00 . A A . 89 GLY O 1 1 5 6852 1 1 90 ILE C C -5.140 -5.080 -4.016 1.00 . A A . 90 ILE C 1 1 5 6853 1 1 90 ILE CA C -5.091 -6.514 -3.499 1.00 . A A . 90 ILE CA 1 1 5 6854 1 1 90 ILE CB C -5.902 -7.417 -4.447 1.00 . A A . 90 ILE CB 1 1 5 6855 1 1 90 ILE CD1 C -6.902 -9.747 -4.665 1.00 . A A . 90 ILE CD1 1 1 5 6856 1 1 90 ILE CG1 C -5.956 -8.846 -3.904 1.00 . A A . 90 ILE CG1 1 1 5 6857 1 1 90 ILE CG2 C -5.297 -7.398 -5.843 1.00 . A A . 90 ILE CG2 1 1 5 6858 1 1 90 ILE H H -6.554 -6.624 -1.974 1.00 . A A . 90 ILE H 1 1 5 6859 1 1 90 ILE HA H -4.065 -6.852 -3.502 1.00 . A A . 90 ILE HA 1 1 5 6860 1 1 90 ILE HB H -6.906 -7.026 -4.510 1.00 . A A . 90 ILE HB 1 1 5 6861 1 1 90 ILE HD11 H -6.412 -10.685 -4.881 1.00 . A A . 90 ILE HD11 1 1 5 6862 1 1 90 ILE HD12 H -7.784 -9.930 -4.070 1.00 . A A . 90 ILE HD12 1 1 5 6863 1 1 90 ILE HD13 H -7.187 -9.269 -5.592 1.00 . A A . 90 ILE HD13 1 1 5 6864 1 1 90 ILE HG12 H -4.970 -9.282 -3.956 1.00 . A A . 90 ILE HG12 1 1 5 6865 1 1 90 ILE HG13 H -6.279 -8.819 -2.873 1.00 . A A . 90 ILE HG13 1 1 5 6866 1 1 90 ILE HG21 H -5.326 -8.393 -6.262 1.00 . A A . 90 ILE HG21 1 1 5 6867 1 1 90 ILE HG22 H -5.865 -6.728 -6.471 1.00 . A A . 90 ILE HG22 1 1 5 6868 1 1 90 ILE HG23 H -4.274 -7.060 -5.788 1.00 . A A . 90 ILE HG23 1 1 5 6869 1 1 90 ILE N N -5.588 -6.596 -2.131 1.00 . A A . 90 ILE N 1 1 5 6870 1 1 90 ILE O O -6.024 -4.306 -3.649 1.00 . A A . 90 ILE O 1 1 5 6871 1 1 91 ASP C C -4.145 -3.449 -6.966 1.00 . A A . 91 ASP C 1 1 5 6872 1 1 91 ASP CA C -4.119 -3.392 -5.442 1.00 . A A . 91 ASP CA 1 1 5 6873 1 1 91 ASP CB C -2.855 -2.674 -4.967 1.00 . A A . 91 ASP CB 1 1 5 6874 1 1 91 ASP CG C -2.696 -2.717 -3.460 1.00 . A A . 91 ASP CG 1 1 5 6875 1 1 91 ASP H H -3.507 -5.394 -5.125 1.00 . A A . 91 ASP H 1 1 5 6876 1 1 91 ASP HA H -4.983 -2.844 -5.100 1.00 . A A . 91 ASP HA 1 1 5 6877 1 1 91 ASP HB2 H -1.991 -3.145 -5.415 1.00 . A A . 91 ASP HB2 1 1 5 6878 1 1 91 ASP HB3 H -2.898 -1.641 -5.278 1.00 . A A . 91 ASP HB3 1 1 5 6879 1 1 91 ASP N N -4.184 -4.733 -4.871 1.00 . A A . 91 ASP N 1 1 5 6880 1 1 91 ASP O O -4.736 -2.589 -7.620 1.00 . A A . 91 ASP O 1 1 5 6881 1 1 91 ASP OD1 O -1.679 -3.266 -2.985 1.00 . A A . 91 ASP OD1 1 1 5 6882 1 1 91 ASP OD2 O -3.588 -2.200 -2.755 1.00 . A A . 91 ASP OD2 1 1 5 6883 1 1 92 THR C C -3.991 -5.997 -9.389 1.00 . A A . 92 THR C 1 1 5 6884 1 1 92 THR CA C -3.447 -4.635 -8.973 1.00 . A A . 92 THR CA 1 1 5 6885 1 1 92 THR CB C -2.008 -4.485 -9.504 1.00 . A A . 92 THR CB 1 1 5 6886 1 1 92 THR CG2 C -1.961 -4.708 -11.008 1.00 . A A . 92 THR CG2 1 1 5 6887 1 1 92 THR H H -3.048 -5.120 -6.952 1.00 . A A . 92 THR H 1 1 5 6888 1 1 92 THR HA H -4.055 -3.862 -9.421 1.00 . A A . 92 THR HA 1 1 5 6889 1 1 92 THR HB H -1.385 -5.227 -9.025 1.00 . A A . 92 THR HB 1 1 5 6890 1 1 92 THR HG1 H -2.153 -2.519 -9.445 1.00 . A A . 92 THR HG1 1 1 5 6891 1 1 92 THR HG21 H -1.415 -5.615 -11.221 1.00 . A A . 92 THR HG21 1 1 5 6892 1 1 92 THR HG22 H -1.467 -3.871 -11.480 1.00 . A A . 92 THR HG22 1 1 5 6893 1 1 92 THR HG23 H -2.966 -4.795 -11.391 1.00 . A A . 92 THR HG23 1 1 5 6894 1 1 92 THR N N -3.499 -4.467 -7.527 1.00 . A A . 92 THR N 1 1 5 6895 1 1 92 THR O O -3.250 -6.977 -9.455 1.00 . A A . 92 THR O 1 1 5 6896 1 1 92 THR OG1 O -1.504 -3.182 -9.193 1.00 . A A . 92 THR OG1 1 1 5 6897 1 1 93 TRP C C -6.485 -7.177 -11.496 1.00 . A A . 93 TRP C 1 1 5 6898 1 1 93 TRP CA C -5.931 -7.293 -10.080 1.00 . A A . 93 TRP CA 1 1 5 6899 1 1 93 TRP CB C -7.054 -7.655 -9.107 1.00 . A A . 93 TRP CB 1 1 5 6900 1 1 93 TRP CD1 C -9.323 -6.997 -10.101 1.00 . A A . 93 TRP CD1 1 1 5 6901 1 1 93 TRP CD2 C -8.557 -5.585 -8.541 1.00 . A A . 93 TRP CD2 1 1 5 6902 1 1 93 TRP CE2 C -9.801 -5.112 -9.002 1.00 . A A . 93 TRP CE2 1 1 5 6903 1 1 93 TRP CE3 C -7.885 -4.858 -7.555 1.00 . A A . 93 TRP CE3 1 1 5 6904 1 1 93 TRP CG C -8.270 -6.791 -9.256 1.00 . A A . 93 TRP CG 1 1 5 6905 1 1 93 TRP CH2 C -9.703 -3.256 -7.546 1.00 . A A . 93 TRP CH2 1 1 5 6906 1 1 93 TRP CZ2 C -10.383 -3.947 -8.511 1.00 . A A . 93 TRP CZ2 1 1 5 6907 1 1 93 TRP CZ3 C -8.464 -3.701 -7.068 1.00 . A A . 93 TRP CZ3 1 1 5 6908 1 1 93 TRP H H -5.826 -5.233 -9.599 1.00 . A A . 93 TRP H 1 1 5 6909 1 1 93 TRP HA H -5.184 -8.073 -10.060 1.00 . A A . 93 TRP HA 1 1 5 6910 1 1 93 TRP HB2 H -7.351 -8.680 -9.275 1.00 . A A . 93 TRP HB2 1 1 5 6911 1 1 93 TRP HB3 H -6.692 -7.550 -8.095 1.00 . A A . 93 TRP HB3 1 1 5 6912 1 1 93 TRP HD1 H -9.404 -7.832 -10.780 1.00 . A A . 93 TRP HD1 1 1 5 6913 1 1 93 TRP HE1 H -11.090 -5.916 -10.449 1.00 . A A . 93 TRP HE1 1 1 5 6914 1 1 93 TRP HE3 H -6.928 -5.185 -7.174 1.00 . A A . 93 TRP HE3 1 1 5 6915 1 1 93 TRP HH2 H -10.118 -2.347 -7.138 1.00 . A A . 93 TRP HH2 1 1 5 6916 1 1 93 TRP HZ2 H -11.338 -3.591 -8.869 1.00 . A A . 93 TRP HZ2 1 1 5 6917 1 1 93 TRP HZ3 H -7.959 -3.126 -6.306 1.00 . A A . 93 TRP HZ3 1 1 5 6918 1 1 93 TRP N N -5.288 -6.049 -9.670 1.00 . A A . 93 TRP N 1 1 5 6919 1 1 93 TRP NE1 N -10.248 -5.991 -9.954 1.00 . A A . 93 TRP NE1 1 1 5 6920 1 1 93 TRP O O -5.746 -7.292 -12.474 1.00 . A A . 93 TRP O 1 1 6 6921 1 1 1 GLY C C 0.749 1.656 -7.217 1.00 . A A . 1 GLY C 1 1 6 6922 1 1 1 GLY CA C 0.358 2.834 -8.087 1.00 . A A . 1 GLY CA 1 1 6 6923 1 1 1 GLY H1 H -0.610 4.315 -6.922 1.00 . A A . 1 GLY H1 1 1 6 6924 1 1 1 GLY HA2 H 0.097 2.472 -9.070 1.00 . A A . 1 GLY HA2 1 1 6 6925 1 1 1 GLY HA3 H 1.205 3.500 -8.172 1.00 . A A . 1 GLY HA3 1 1 6 6926 1 1 1 GLY N N -0.767 3.575 -7.546 1.00 . A A . 1 GLY N 1 1 6 6927 1 1 1 GLY O O -0.112 0.978 -6.656 1.00 . A A . 1 GLY O 1 1 6 6928 1 1 2 ALA C C 1.916 -1.015 -6.717 1.00 . A A . 2 ALA C 1 1 6 6929 1 1 2 ALA CA C 2.552 0.306 -6.298 1.00 . A A . 2 ALA CA 1 1 6 6930 1 1 2 ALA CB C 2.296 0.572 -4.822 1.00 . A A . 2 ALA CB 1 1 6 6931 1 1 2 ALA H H 2.687 1.986 -7.577 1.00 . A A . 2 ALA H 1 1 6 6932 1 1 2 ALA HA H 3.621 0.242 -6.447 1.00 . A A . 2 ALA HA 1 1 6 6933 1 1 2 ALA HB1 H 2.764 1.504 -4.539 1.00 . A A . 2 ALA HB1 1 1 6 6934 1 1 2 ALA HB2 H 1.233 0.635 -4.647 1.00 . A A . 2 ALA HB2 1 1 6 6935 1 1 2 ALA HB3 H 2.711 -0.233 -4.234 1.00 . A A . 2 ALA HB3 1 1 6 6936 1 1 2 ALA N N 2.050 1.410 -7.106 1.00 . A A . 2 ALA N 1 1 6 6937 1 1 2 ALA O O 0.961 -1.480 -6.095 1.00 . A A . 2 ALA O 1 1 6 6938 1 1 3 MET C C 2.566 -4.058 -7.538 1.00 . A A . 3 MET C 1 1 6 6939 1 1 3 MET CA C 1.934 -2.883 -8.278 1.00 . A A . 3 MET CA 1 1 6 6940 1 1 3 MET CB C 2.199 -3.008 -9.779 1.00 . A A . 3 MET CB 1 1 6 6941 1 1 3 MET CE C 2.698 -0.772 -12.151 1.00 . A A . 3 MET CE 1 1 6 6942 1 1 3 MET CG C 1.083 -2.444 -10.643 1.00 . A A . 3 MET CG 1 1 6 6943 1 1 3 MET H H 3.211 -1.195 -8.231 1.00 . A A . 3 MET H 1 1 6 6944 1 1 3 MET HA H 0.868 -2.897 -8.107 1.00 . A A . 3 MET HA 1 1 6 6945 1 1 3 MET HB2 H 3.111 -2.480 -10.017 1.00 . A A . 3 MET HB2 1 1 6 6946 1 1 3 MET HB3 H 2.323 -4.052 -10.025 1.00 . A A . 3 MET HB3 1 1 6 6947 1 1 3 MET HE1 H 3.518 -1.294 -11.681 1.00 . A A . 3 MET HE1 1 1 6 6948 1 1 3 MET HE2 H 2.403 -1.297 -13.047 1.00 . A A . 3 MET HE2 1 1 6 6949 1 1 3 MET HE3 H 3.009 0.231 -12.406 1.00 . A A . 3 MET HE3 1 1 6 6950 1 1 3 MET HG2 H 1.049 -2.996 -11.570 1.00 . A A . 3 MET HG2 1 1 6 6951 1 1 3 MET HG3 H 0.146 -2.567 -10.120 1.00 . A A . 3 MET HG3 1 1 6 6952 1 1 3 MET N N 2.450 -1.615 -7.776 1.00 . A A . 3 MET N 1 1 6 6953 1 1 3 MET O O 3.714 -4.419 -7.794 1.00 . A A . 3 MET O 1 1 6 6954 1 1 3 MET SD S 1.312 -0.696 -11.019 1.00 . A A . 3 MET SD 1 1 6 6955 1 1 4 ALA C C 1.171 -6.411 -5.026 1.00 . A A . 4 ALA C 1 1 6 6956 1 1 4 ALA CA C 2.294 -5.785 -5.845 1.00 . A A . 4 ALA CA 1 1 6 6957 1 1 4 ALA CB C 3.436 -5.353 -4.936 1.00 . A A . 4 ALA CB 1 1 6 6958 1 1 4 ALA H H 0.901 -4.316 -6.462 1.00 . A A . 4 ALA H 1 1 6 6959 1 1 4 ALA HA H 2.676 -6.522 -6.537 1.00 . A A . 4 ALA HA 1 1 6 6960 1 1 4 ALA HB1 H 3.442 -5.971 -4.050 1.00 . A A . 4 ALA HB1 1 1 6 6961 1 1 4 ALA HB2 H 4.374 -5.464 -5.460 1.00 . A A . 4 ALA HB2 1 1 6 6962 1 1 4 ALA HB3 H 3.300 -4.320 -4.654 1.00 . A A . 4 ALA HB3 1 1 6 6963 1 1 4 ALA N N 1.808 -4.650 -6.620 1.00 . A A . 4 ALA N 1 1 6 6964 1 1 4 ALA O O 0.655 -5.798 -4.093 1.00 . A A . 4 ALA O 1 1 6 6965 1 1 5 ASN C C 0.304 -9.213 -3.563 1.00 . A A . 5 ASN C 1 1 6 6966 1 1 5 ASN CA C -0.267 -8.345 -4.680 1.00 . A A . 5 ASN CA 1 1 6 6967 1 1 5 ASN CB C -1.063 -9.210 -5.658 1.00 . A A . 5 ASN CB 1 1 6 6968 1 1 5 ASN CG C -0.975 -8.702 -7.084 1.00 . A A . 5 ASN CG 1 1 6 6969 1 1 5 ASN H H 1.247 -8.073 -6.135 1.00 . A A . 5 ASN H 1 1 6 6970 1 1 5 ASN HA H -0.926 -7.608 -4.246 1.00 . A A . 5 ASN HA 1 1 6 6971 1 1 5 ASN HB2 H -0.678 -10.219 -5.632 1.00 . A A . 5 ASN HB2 1 1 6 6972 1 1 5 ASN HB3 H -2.101 -9.217 -5.361 1.00 . A A . 5 ASN HB3 1 1 6 6973 1 1 5 ASN HD21 H -2.688 -7.715 -6.864 1.00 . A A . 5 ASN HD21 1 1 6 6974 1 1 5 ASN HD22 H -1.934 -7.576 -8.412 1.00 . A A . 5 ASN HD22 1 1 6 6975 1 1 5 ASN N N 0.797 -7.636 -5.382 1.00 . A A . 5 ASN N 1 1 6 6976 1 1 5 ASN ND2 N -1.965 -7.918 -7.495 1.00 . A A . 5 ASN ND2 1 1 6 6977 1 1 5 ASN O O 1.477 -9.585 -3.570 1.00 . A A . 5 ASN O 1 1 6 6978 1 1 5 ASN OD1 O -0.027 -9.010 -7.807 1.00 . A A . 5 ASN OD1 1 1 6 6979 1 1 6 PRO C C 0.110 -11.824 -1.835 1.00 . A A . 6 PRO C 1 1 6 6980 1 1 6 PRO CA C -0.149 -10.375 -1.437 1.00 . A A . 6 PRO CA 1 1 6 6981 1 1 6 PRO CB C -1.355 -10.286 -0.498 1.00 . A A . 6 PRO CB 1 1 6 6982 1 1 6 PRO CD C -1.958 -9.137 -2.506 1.00 . A A . 6 PRO CD 1 1 6 6983 1 1 6 PRO CG C -2.509 -9.983 -1.391 1.00 . A A . 6 PRO CG 1 1 6 6984 1 1 6 PRO HA H 0.725 -9.977 -0.942 1.00 . A A . 6 PRO HA 1 1 6 6985 1 1 6 PRO HB2 H -1.487 -11.229 0.013 1.00 . A A . 6 PRO HB2 1 1 6 6986 1 1 6 PRO HB3 H -1.197 -9.498 0.223 1.00 . A A . 6 PRO HB3 1 1 6 6987 1 1 6 PRO HD2 H -2.471 -9.353 -3.432 1.00 . A A . 6 PRO HD2 1 1 6 6988 1 1 6 PRO HD3 H -2.044 -8.088 -2.261 1.00 . A A . 6 PRO HD3 1 1 6 6989 1 1 6 PRO HG2 H -2.919 -10.900 -1.784 1.00 . A A . 6 PRO HG2 1 1 6 6990 1 1 6 PRO HG3 H -3.262 -9.437 -0.844 1.00 . A A . 6 PRO HG3 1 1 6 6991 1 1 6 PRO N N -0.546 -9.545 -2.579 1.00 . A A . 6 PRO N 1 1 6 6992 1 1 6 PRO O O -0.602 -12.387 -2.667 1.00 . A A . 6 PRO O 1 1 6 6993 1 1 7 LYS C C 0.272 -14.719 -1.390 1.00 . A A . 7 LYS C 1 1 6 6994 1 1 7 LYS CA C 1.487 -13.807 -1.527 1.00 . A A . 7 LYS CA 1 1 6 6995 1 1 7 LYS CB C 2.600 -14.279 -0.589 1.00 . A A . 7 LYS CB 1 1 6 6996 1 1 7 LYS CD C 4.159 -16.005 -1.538 1.00 . A A . 7 LYS CD 1 1 6 6997 1 1 7 LYS CE C 5.635 -16.308 -1.745 1.00 . A A . 7 LYS CE 1 1 6 6998 1 1 7 LYS CG C 3.924 -14.524 -1.291 1.00 . A A . 7 LYS CG 1 1 6 6999 1 1 7 LYS H H 1.665 -11.921 -0.583 1.00 . A A . 7 LYS H 1 1 6 7000 1 1 7 LYS HA H 1.843 -13.852 -2.545 1.00 . A A . 7 LYS HA 1 1 6 7001 1 1 7 LYS HB2 H 2.753 -13.529 0.173 1.00 . A A . 7 LYS HB2 1 1 6 7002 1 1 7 LYS HB3 H 2.290 -15.201 -0.118 1.00 . A A . 7 LYS HB3 1 1 6 7003 1 1 7 LYS HD2 H 3.805 -16.564 -0.685 1.00 . A A . 7 LYS HD2 1 1 6 7004 1 1 7 LYS HD3 H 3.611 -16.305 -2.420 1.00 . A A . 7 LYS HD3 1 1 6 7005 1 1 7 LYS HE2 H 5.883 -16.133 -2.781 1.00 . A A . 7 LYS HE2 1 1 6 7006 1 1 7 LYS HE3 H 6.216 -15.647 -1.119 1.00 . A A . 7 LYS HE3 1 1 6 7007 1 1 7 LYS HG2 H 3.920 -14.008 -2.239 1.00 . A A . 7 LYS HG2 1 1 6 7008 1 1 7 LYS HG3 H 4.725 -14.140 -0.674 1.00 . A A . 7 LYS HG3 1 1 6 7009 1 1 7 LYS HZ1 H 6.779 -17.746 -0.752 1.00 . A A . 7 LYS HZ1 1 1 6 7010 1 1 7 LYS HZ2 H 6.203 -18.251 -2.260 1.00 . A A . 7 LYS HZ2 1 1 6 7011 1 1 7 LYS HZ3 H 5.152 -18.173 -0.937 1.00 . A A . 7 LYS HZ3 1 1 6 7012 1 1 7 LYS N N 1.134 -12.423 -1.237 1.00 . A A . 7 LYS N 1 1 6 7013 1 1 7 LYS NZ N 5.965 -17.719 -1.399 1.00 . A A . 7 LYS NZ 1 1 6 7014 1 1 7 LYS O O 0.113 -15.679 -2.146 1.00 . A A . 7 LYS O 1 1 6 7015 1 1 8 THR C C -2.876 -14.366 0.476 1.00 . A A . 8 THR C 1 1 6 7016 1 1 8 THR CA C -1.788 -15.203 -0.187 1.00 . A A . 8 THR CA 1 1 6 7017 1 1 8 THR CB C -1.489 -16.429 0.697 1.00 . A A . 8 THR CB 1 1 6 7018 1 1 8 THR CG2 C -0.841 -17.539 -0.117 1.00 . A A . 8 THR CG2 1 1 6 7019 1 1 8 THR H H -0.406 -13.635 0.147 1.00 . A A . 8 THR H 1 1 6 7020 1 1 8 THR HA H -2.149 -15.554 -1.143 1.00 . A A . 8 THR HA 1 1 6 7021 1 1 8 THR HB H -2.420 -16.797 1.103 1.00 . A A . 8 THR HB 1 1 6 7022 1 1 8 THR HG1 H -0.880 -16.531 2.570 1.00 . A A . 8 THR HG1 1 1 6 7023 1 1 8 THR HG21 H -1.342 -17.624 -1.071 1.00 . A A . 8 THR HG21 1 1 6 7024 1 1 8 THR HG22 H -0.923 -18.473 0.418 1.00 . A A . 8 THR HG22 1 1 6 7025 1 1 8 THR HG23 H 0.200 -17.306 -0.278 1.00 . A A . 8 THR HG23 1 1 6 7026 1 1 8 THR N N -0.587 -14.412 -0.422 1.00 . A A . 8 THR N 1 1 6 7027 1 1 8 THR O O -2.585 -13.435 1.226 1.00 . A A . 8 THR O 1 1 6 7028 1 1 8 THR OG1 O -0.624 -16.056 1.776 1.00 . A A . 8 THR OG1 1 1 6 7029 1 1 9 ILE C C -6.108 -14.900 1.643 1.00 . A A . 9 ILE C 1 1 6 7030 1 1 9 ILE CA C -5.261 -13.985 0.765 1.00 . A A . 9 ILE CA 1 1 6 7031 1 1 9 ILE CB C -6.153 -13.377 -0.333 1.00 . A A . 9 ILE CB 1 1 6 7032 1 1 9 ILE CD1 C -8.037 -14.522 -1.606 1.00 . A A . 9 ILE CD1 1 1 6 7033 1 1 9 ILE CG1 C -6.547 -14.448 -1.352 1.00 . A A . 9 ILE CG1 1 1 6 7034 1 1 9 ILE CG2 C -5.436 -12.223 -1.019 1.00 . A A . 9 ILE CG2 1 1 6 7035 1 1 9 ILE H H -4.298 -15.457 -0.411 1.00 . A A . 9 ILE H 1 1 6 7036 1 1 9 ILE HA H -4.872 -13.180 1.372 1.00 . A A . 9 ILE HA 1 1 6 7037 1 1 9 ILE HB H -7.046 -12.988 0.133 1.00 . A A . 9 ILE HB 1 1 6 7038 1 1 9 ILE HD11 H -8.220 -15.065 -2.521 1.00 . A A . 9 ILE HD11 1 1 6 7039 1 1 9 ILE HD12 H -8.518 -15.028 -0.782 1.00 . A A . 9 ILE HD12 1 1 6 7040 1 1 9 ILE HD13 H -8.437 -13.522 -1.696 1.00 . A A . 9 ILE HD13 1 1 6 7041 1 1 9 ILE HG12 H -6.062 -14.238 -2.292 1.00 . A A . 9 ILE HG12 1 1 6 7042 1 1 9 ILE HG13 H -6.223 -15.413 -0.992 1.00 . A A . 9 ILE HG13 1 1 6 7043 1 1 9 ILE HG21 H -6.154 -11.625 -1.561 1.00 . A A . 9 ILE HG21 1 1 6 7044 1 1 9 ILE HG22 H -4.947 -11.612 -0.276 1.00 . A A . 9 ILE HG22 1 1 6 7045 1 1 9 ILE HG23 H -4.701 -12.614 -1.707 1.00 . A A . 9 ILE HG23 1 1 6 7046 1 1 9 ILE N N -4.130 -14.705 0.194 1.00 . A A . 9 ILE N 1 1 6 7047 1 1 9 ILE O O -6.531 -15.974 1.215 1.00 . A A . 9 ILE O 1 1 6 7048 1 1 10 LYS C C -8.506 -15.607 3.207 1.00 . A A . 10 LYS C 1 1 6 7049 1 1 10 LYS CA C -7.155 -15.243 3.814 1.00 . A A . 10 LYS CA 1 1 6 7050 1 1 10 LYS CB C -7.361 -14.457 5.111 1.00 . A A . 10 LYS CB 1 1 6 7051 1 1 10 LYS CD C -7.239 -16.285 6.830 1.00 . A A . 10 LYS CD 1 1 6 7052 1 1 10 LYS CE C -6.549 -16.771 8.095 1.00 . A A . 10 LYS CE 1 1 6 7053 1 1 10 LYS CG C -6.591 -15.021 6.293 1.00 . A A . 10 LYS CG 1 1 6 7054 1 1 10 LYS H H -5.991 -13.601 3.158 1.00 . A A . 10 LYS H 1 1 6 7055 1 1 10 LYS HA H -6.616 -16.152 4.036 1.00 . A A . 10 LYS HA 1 1 6 7056 1 1 10 LYS HB2 H -7.044 -13.437 4.955 1.00 . A A . 10 LYS HB2 1 1 6 7057 1 1 10 LYS HB3 H -8.413 -14.464 5.359 1.00 . A A . 10 LYS HB3 1 1 6 7058 1 1 10 LYS HD2 H -8.276 -16.080 7.055 1.00 . A A . 10 LYS HD2 1 1 6 7059 1 1 10 LYS HD3 H -7.178 -17.058 6.077 1.00 . A A . 10 LYS HD3 1 1 6 7060 1 1 10 LYS HE2 H -5.551 -17.096 7.843 1.00 . A A . 10 LYS HE2 1 1 6 7061 1 1 10 LYS HE3 H -6.495 -15.952 8.797 1.00 . A A . 10 LYS HE3 1 1 6 7062 1 1 10 LYS HG2 H -5.584 -15.252 5.977 1.00 . A A . 10 LYS HG2 1 1 6 7063 1 1 10 LYS HG3 H -6.562 -14.279 7.079 1.00 . A A . 10 LYS HG3 1 1 6 7064 1 1 10 LYS HZ1 H -6.618 -18.516 9.241 1.00 . A A . 10 LYS HZ1 1 1 6 7065 1 1 10 LYS HZ2 H -7.764 -18.467 7.999 1.00 . A A . 10 LYS HZ2 1 1 6 7066 1 1 10 LYS HZ3 H -7.991 -17.541 9.396 1.00 . A A . 10 LYS HZ3 1 1 6 7067 1 1 10 LYS N N -6.355 -14.466 2.875 1.00 . A A . 10 LYS N 1 1 6 7068 1 1 10 LYS NZ N -7.282 -17.903 8.727 1.00 . A A . 10 LYS NZ 1 1 6 7069 1 1 10 LYS O O -9.156 -14.777 2.573 1.00 . A A . 10 LYS O 1 1 6 7070 1 1 11 ALA C C -11.335 -16.387 3.276 1.00 . A A . 11 ALA C 1 1 6 7071 1 1 11 ALA CA C -10.199 -17.325 2.884 1.00 . A A . 11 ALA CA 1 1 6 7072 1 1 11 ALA CB C -10.482 -18.736 3.377 1.00 . A A . 11 ALA CB 1 1 6 7073 1 1 11 ALA H H -8.361 -17.468 3.922 1.00 . A A . 11 ALA H 1 1 6 7074 1 1 11 ALA HA H -10.126 -17.355 1.806 1.00 . A A . 11 ALA HA 1 1 6 7075 1 1 11 ALA HB1 H -11.348 -19.129 2.863 1.00 . A A . 11 ALA HB1 1 1 6 7076 1 1 11 ALA HB2 H -9.628 -19.365 3.178 1.00 . A A . 11 ALA HB2 1 1 6 7077 1 1 11 ALA HB3 H -10.674 -18.714 4.439 1.00 . A A . 11 ALA HB3 1 1 6 7078 1 1 11 ALA N N -8.923 -16.853 3.408 1.00 . A A . 11 ALA N 1 1 6 7079 1 1 11 ALA O O -12.251 -16.144 2.491 1.00 . A A . 11 ALA O 1 1 6 7080 1 1 12 ALA C C -12.505 -13.789 4.027 1.00 . A A . 12 ALA C 1 1 6 7081 1 1 12 ALA CA C -12.292 -14.951 4.991 1.00 . A A . 12 ALA CA 1 1 6 7082 1 1 12 ALA CB C -11.912 -14.431 6.370 1.00 . A A . 12 ALA CB 1 1 6 7083 1 1 12 ALA H H -10.514 -16.095 5.075 1.00 . A A . 12 ALA H 1 1 6 7084 1 1 12 ALA HA H -13.216 -15.503 5.084 1.00 . A A . 12 ALA HA 1 1 6 7085 1 1 12 ALA HB1 H -11.248 -15.136 6.849 1.00 . A A . 12 ALA HB1 1 1 6 7086 1 1 12 ALA HB2 H -11.416 -13.478 6.272 1.00 . A A . 12 ALA HB2 1 1 6 7087 1 1 12 ALA HB3 H -12.804 -14.313 6.968 1.00 . A A . 12 ALA HB3 1 1 6 7088 1 1 12 ALA N N -11.269 -15.863 4.496 1.00 . A A . 12 ALA N 1 1 6 7089 1 1 12 ALA O O -13.625 -13.305 3.861 1.00 . A A . 12 ALA O 1 1 6 7090 1 1 13 ALA C C -12.353 -12.607 1.239 1.00 . A A . 13 ALA C 1 1 6 7091 1 1 13 ALA CA C -11.494 -12.241 2.445 1.00 . A A . 13 ALA CA 1 1 6 7092 1 1 13 ALA CB C -10.096 -11.841 1.998 1.00 . A A . 13 ALA CB 1 1 6 7093 1 1 13 ALA H H -10.559 -13.772 3.568 1.00 . A A . 13 ALA H 1 1 6 7094 1 1 13 ALA HA H -11.940 -11.395 2.949 1.00 . A A . 13 ALA HA 1 1 6 7095 1 1 13 ALA HB1 H -9.455 -11.747 2.862 1.00 . A A . 13 ALA HB1 1 1 6 7096 1 1 13 ALA HB2 H -9.700 -12.596 1.336 1.00 . A A . 13 ALA HB2 1 1 6 7097 1 1 13 ALA HB3 H -10.141 -10.895 1.479 1.00 . A A . 13 ALA HB3 1 1 6 7098 1 1 13 ALA N N -11.424 -13.345 3.394 1.00 . A A . 13 ALA N 1 1 6 7099 1 1 13 ALA O O -13.048 -11.758 0.680 1.00 . A A . 13 ALA O 1 1 6 7100 1 1 14 TYR C C -14.566 -14.325 0.006 1.00 . A A . 14 TYR C 1 1 6 7101 1 1 14 TYR CA C -13.071 -14.351 -0.298 1.00 . A A . 14 TYR CA 1 1 6 7102 1 1 14 TYR CB C -12.640 -15.769 -0.675 1.00 . A A . 14 TYR CB 1 1 6 7103 1 1 14 TYR CD1 C -13.720 -17.056 -2.560 1.00 . A A . 14 TYR CD1 1 1 6 7104 1 1 14 TYR CD2 C -12.079 -15.417 -3.111 1.00 . A A . 14 TYR CD2 1 1 6 7105 1 1 14 TYR CE1 C -13.884 -17.349 -3.900 1.00 . A A . 14 TYR CE1 1 1 6 7106 1 1 14 TYR CE2 C -12.238 -15.703 -4.454 1.00 . A A . 14 TYR CE2 1 1 6 7107 1 1 14 TYR CG C -12.816 -16.086 -2.142 1.00 . A A . 14 TYR CG 1 1 6 7108 1 1 14 TYR CZ C -13.141 -16.670 -4.843 1.00 . A A . 14 TYR CZ 1 1 6 7109 1 1 14 TYR H H -11.728 -14.503 1.330 1.00 . A A . 14 TYR H 1 1 6 7110 1 1 14 TYR HA H -12.873 -13.692 -1.131 1.00 . A A . 14 TYR HA 1 1 6 7111 1 1 14 TYR HB2 H -11.596 -15.897 -0.431 1.00 . A A . 14 TYR HB2 1 1 6 7112 1 1 14 TYR HB3 H -13.226 -16.478 -0.109 1.00 . A A . 14 TYR HB3 1 1 6 7113 1 1 14 TYR HD1 H -14.300 -17.586 -1.819 1.00 . A A . 14 TYR HD1 1 1 6 7114 1 1 14 TYR HD2 H -11.372 -14.660 -2.803 1.00 . A A . 14 TYR HD2 1 1 6 7115 1 1 14 TYR HE1 H -14.592 -18.106 -4.205 1.00 . A A . 14 TYR HE1 1 1 6 7116 1 1 14 TYR HE2 H -11.656 -15.171 -5.192 1.00 . A A . 14 TYR HE2 1 1 6 7117 1 1 14 TYR HH H -12.542 -17.455 -6.492 1.00 . A A . 14 TYR HH 1 1 6 7118 1 1 14 TYR N N -12.300 -13.874 0.844 1.00 . A A . 14 TYR N 1 1 6 7119 1 1 14 TYR O O -15.355 -13.760 -0.751 1.00 . A A . 14 TYR O 1 1 6 7120 1 1 14 TYR OH O -13.301 -16.958 -6.179 1.00 . A A . 14 TYR OH 1 1 6 7121 1 1 15 ASN C C -16.863 -13.598 1.871 1.00 . A A . 15 ASN C 1 1 6 7122 1 1 15 ASN CA C -16.348 -14.992 1.524 1.00 . A A . 15 ASN CA 1 1 6 7123 1 1 15 ASN CB C -16.521 -15.924 2.725 1.00 . A A . 15 ASN CB 1 1 6 7124 1 1 15 ASN CG C -16.473 -17.388 2.332 1.00 . A A . 15 ASN CG 1 1 6 7125 1 1 15 ASN H H -14.272 -15.376 1.682 1.00 . A A . 15 ASN H 1 1 6 7126 1 1 15 ASN HA H -16.920 -15.378 0.694 1.00 . A A . 15 ASN HA 1 1 6 7127 1 1 15 ASN HB2 H -15.729 -15.737 3.436 1.00 . A A . 15 ASN HB2 1 1 6 7128 1 1 15 ASN HB3 H -17.473 -15.727 3.193 1.00 . A A . 15 ASN HB3 1 1 6 7129 1 1 15 ASN HD21 H -14.532 -17.241 1.924 1.00 . A A . 15 ASN HD21 1 1 6 7130 1 1 15 ASN HD22 H -15.235 -18.799 1.678 1.00 . A A . 15 ASN HD22 1 1 6 7131 1 1 15 ASN N N -14.948 -14.943 1.119 1.00 . A A . 15 ASN N 1 1 6 7132 1 1 15 ASN ND2 N -15.294 -17.857 1.938 1.00 . A A . 15 ASN ND2 1 1 6 7133 1 1 15 ASN O O -18.025 -13.276 1.622 1.00 . A A . 15 ASN O 1 1 6 7134 1 1 15 ASN OD1 O -17.484 -18.089 2.381 1.00 . A A . 15 ASN OD1 1 1 6 7135 1 1 16 GLN C C -16.463 -10.518 1.597 1.00 . A A . 16 GLN C 1 1 6 7136 1 1 16 GLN CA C -16.358 -11.417 2.825 1.00 . A A . 16 GLN CA 1 1 6 7137 1 1 16 GLN CB C -15.332 -10.844 3.804 1.00 . A A . 16 GLN CB 1 1 6 7138 1 1 16 GLN CD C -16.495 -10.822 6.047 1.00 . A A . 16 GLN CD 1 1 6 7139 1 1 16 GLN CG C -15.412 -11.454 5.195 1.00 . A A . 16 GLN CG 1 1 6 7140 1 1 16 GLN H H -15.079 -13.091 2.617 1.00 . A A . 16 GLN H 1 1 6 7141 1 1 16 GLN HA H -17.321 -11.458 3.310 1.00 . A A . 16 GLN HA 1 1 6 7142 1 1 16 GLN HB2 H -14.341 -11.021 3.414 1.00 . A A . 16 GLN HB2 1 1 6 7143 1 1 16 GLN HB3 H -15.491 -9.780 3.892 1.00 . A A . 16 GLN HB3 1 1 6 7144 1 1 16 GLN HE21 H -17.886 -11.900 5.122 1.00 . A A . 16 GLN HE21 1 1 6 7145 1 1 16 GLN HE22 H -18.459 -10.834 6.355 1.00 . A A . 16 GLN HE22 1 1 6 7146 1 1 16 GLN HG2 H -15.621 -12.509 5.100 1.00 . A A . 16 GLN HG2 1 1 6 7147 1 1 16 GLN HG3 H -14.461 -11.319 5.688 1.00 . A A . 16 GLN HG3 1 1 6 7148 1 1 16 GLN N N -15.990 -12.776 2.445 1.00 . A A . 16 GLN N 1 1 6 7149 1 1 16 GLN NE2 N -17.739 -11.225 5.818 1.00 . A A . 16 GLN NE2 1 1 6 7150 1 1 16 GLN O O -17.307 -9.624 1.542 1.00 . A A . 16 GLN O 1 1 6 7151 1 1 16 GLN OE1 O -16.217 -9.981 6.902 1.00 . A A . 16 GLN OE1 1 1 6 7152 1 1 17 ALA C C -16.862 -10.228 -1.428 1.00 . A A . 17 ALA C 1 1 6 7153 1 1 17 ALA CA C -15.599 -9.976 -0.612 1.00 . A A . 17 ALA CA 1 1 6 7154 1 1 17 ALA CB C -14.362 -10.292 -1.439 1.00 . A A . 17 ALA CB 1 1 6 7155 1 1 17 ALA H H -14.952 -11.489 0.719 1.00 . A A . 17 ALA H 1 1 6 7156 1 1 17 ALA HA H -15.561 -8.931 -0.339 1.00 . A A . 17 ALA HA 1 1 6 7157 1 1 17 ALA HB1 H -13.536 -9.685 -1.097 1.00 . A A . 17 ALA HB1 1 1 6 7158 1 1 17 ALA HB2 H -14.112 -11.337 -1.327 1.00 . A A . 17 ALA HB2 1 1 6 7159 1 1 17 ALA HB3 H -14.560 -10.078 -2.478 1.00 . A A . 17 ALA HB3 1 1 6 7160 1 1 17 ALA N N -15.601 -10.762 0.616 1.00 . A A . 17 ALA N 1 1 6 7161 1 1 17 ALA O O -17.529 -9.289 -1.863 1.00 . A A . 17 ALA O 1 1 6 7162 1 1 18 ARG C C -19.642 -11.516 -1.641 1.00 . A A . 18 ARG C 1 1 6 7163 1 1 18 ARG CA C -18.367 -11.876 -2.397 1.00 . A A . 18 ARG CA 1 1 6 7164 1 1 18 ARG CB C -18.349 -13.375 -2.702 1.00 . A A . 18 ARG CB 1 1 6 7165 1 1 18 ARG CD C -19.409 -15.022 -1.127 1.00 . A A . 18 ARG CD 1 1 6 7166 1 1 18 ARG CG C -18.148 -14.245 -1.472 1.00 . A A . 18 ARG CG 1 1 6 7167 1 1 18 ARG CZ C -21.060 -16.424 -2.290 1.00 . A A . 18 ARG CZ 1 1 6 7168 1 1 18 ARG H H -16.613 -12.205 -1.259 1.00 . A A . 18 ARG H 1 1 6 7169 1 1 18 ARG HA H -18.348 -11.329 -3.328 1.00 . A A . 18 ARG HA 1 1 6 7170 1 1 18 ARG HB2 H -19.288 -13.649 -3.160 1.00 . A A . 18 ARG HB2 1 1 6 7171 1 1 18 ARG HB3 H -17.547 -13.580 -3.395 1.00 . A A . 18 ARG HB3 1 1 6 7172 1 1 18 ARG HD2 H -19.203 -15.659 -0.280 1.00 . A A . 18 ARG HD2 1 1 6 7173 1 1 18 ARG HD3 H -20.188 -14.321 -0.869 1.00 . A A . 18 ARG HD3 1 1 6 7174 1 1 18 ARG HE H -19.246 -15.982 -2.990 1.00 . A A . 18 ARG HE 1 1 6 7175 1 1 18 ARG HG2 H -17.348 -14.945 -1.663 1.00 . A A . 18 ARG HG2 1 1 6 7176 1 1 18 ARG HG3 H -17.885 -13.614 -0.636 1.00 . A A . 18 ARG HG3 1 1 6 7177 1 1 18 ARG HH11 H -21.664 -15.705 -0.501 1.00 . A A . 18 ARG HH11 1 1 6 7178 1 1 18 ARG HH12 H -22.819 -16.695 -1.331 1.00 . A A . 18 ARG HH12 1 1 6 7179 1 1 18 ARG HH21 H -20.757 -17.286 -4.093 1.00 . A A . 18 ARG HH21 1 1 6 7180 1 1 18 ARG HH22 H -22.302 -17.594 -3.374 1.00 . A A . 18 ARG HH22 1 1 6 7181 1 1 18 ARG N N -17.185 -11.501 -1.632 1.00 . A A . 18 ARG N 1 1 6 7182 1 1 18 ARG NE N -19.864 -15.849 -2.242 1.00 . A A . 18 ARG NE 1 1 6 7183 1 1 18 ARG NH1 N -21.918 -16.262 -1.292 1.00 . A A . 18 ARG NH1 1 1 6 7184 1 1 18 ARG NH2 N -21.401 -17.162 -3.339 1.00 . A A . 18 ARG NH2 1 1 6 7185 1 1 18 ARG O O -20.653 -11.156 -2.244 1.00 . A A . 18 ARG O 1 1 6 7186 1 1 19 SER C C -21.216 -9.875 0.280 1.00 . A A . 19 SER C 1 1 6 7187 1 1 19 SER CA C -20.737 -11.303 0.523 1.00 . A A . 19 SER CA 1 1 6 7188 1 1 19 SER CB C -20.384 -11.490 2.000 1.00 . A A . 19 SER CB 1 1 6 7189 1 1 19 SER H H -18.751 -11.907 0.106 1.00 . A A . 19 SER H 1 1 6 7190 1 1 19 SER HA H -21.532 -11.986 0.263 1.00 . A A . 19 SER HA 1 1 6 7191 1 1 19 SER HB2 H -20.360 -12.543 2.231 1.00 . A A . 19 SER HB2 1 1 6 7192 1 1 19 SER HB3 H -19.412 -11.057 2.192 1.00 . A A . 19 SER HB3 1 1 6 7193 1 1 19 SER HG H -20.910 -10.559 3.642 1.00 . A A . 19 SER HG 1 1 6 7194 1 1 19 SER N N -19.586 -11.615 -0.316 1.00 . A A . 19 SER N 1 1 6 7195 1 1 19 SER O O -22.405 -9.634 0.064 1.00 . A A . 19 SER O 1 1 6 7196 1 1 19 SER OG O -21.338 -10.859 2.836 1.00 . A A . 19 SER OG 1 1 6 7197 1 1 20 THR C C -21.292 -7.320 -1.246 1.00 . A A . 20 THR C 1 1 6 7198 1 1 20 THR CA C -20.607 -7.526 0.100 1.00 . A A . 20 THR CA 1 1 6 7199 1 1 20 THR CB C -19.348 -6.641 0.163 1.00 . A A . 20 THR CB 1 1 6 7200 1 1 20 THR CG2 C -19.712 -5.170 0.027 1.00 . A A . 20 THR CG2 1 1 6 7201 1 1 20 THR H H -19.352 -9.185 0.491 1.00 . A A . 20 THR H 1 1 6 7202 1 1 20 THR HA H -21.280 -7.215 0.886 1.00 . A A . 20 THR HA 1 1 6 7203 1 1 20 THR HB H -18.695 -6.912 -0.654 1.00 . A A . 20 THR HB 1 1 6 7204 1 1 20 THR HG1 H -17.886 -6.289 1.439 1.00 . A A . 20 THR HG1 1 1 6 7205 1 1 20 THR HG21 H -19.477 -4.832 -0.971 1.00 . A A . 20 THR HG21 1 1 6 7206 1 1 20 THR HG22 H -19.149 -4.593 0.745 1.00 . A A . 20 THR HG22 1 1 6 7207 1 1 20 THR HG23 H -20.768 -5.043 0.211 1.00 . A A . 20 THR HG23 1 1 6 7208 1 1 20 THR N N -20.282 -8.930 0.315 1.00 . A A . 20 THR N 1 1 6 7209 1 1 20 THR O O -22.254 -6.559 -1.355 1.00 . A A . 20 THR O 1 1 6 7210 1 1 20 THR OG1 O -18.660 -6.855 1.401 1.00 . A A . 20 THR OG1 1 1 6 7211 1 1 21 LEU C C -22.757 -8.496 -3.661 1.00 . A A . 21 LEU C 1 1 6 7212 1 1 21 LEU CA C -21.356 -7.895 -3.611 1.00 . A A . 21 LEU CA 1 1 6 7213 1 1 21 LEU CB C -20.450 -8.597 -4.624 1.00 . A A . 21 LEU CB 1 1 6 7214 1 1 21 LEU CD1 C -18.132 -9.429 -5.088 1.00 . A A . 21 LEU CD1 1 1 6 7215 1 1 21 LEU CD2 C -18.633 -6.983 -5.236 1.00 . A A . 21 LEU CD2 1 1 6 7216 1 1 21 LEU CG C -18.957 -8.285 -4.519 1.00 . A A . 21 LEU CG 1 1 6 7217 1 1 21 LEU H H -20.024 -8.593 -2.121 1.00 . A A . 21 LEU H 1 1 6 7218 1 1 21 LEU HA H -21.418 -6.846 -3.861 1.00 . A A . 21 LEU HA 1 1 6 7219 1 1 21 LEU HB2 H -20.575 -9.661 -4.498 1.00 . A A . 21 LEU HB2 1 1 6 7220 1 1 21 LEU HB3 H -20.780 -8.313 -5.614 1.00 . A A . 21 LEU HB3 1 1 6 7221 1 1 21 LEU HD11 H -18.790 -10.215 -5.425 1.00 . A A . 21 LEU HD11 1 1 6 7222 1 1 21 LEU HD12 H -17.474 -9.814 -4.323 1.00 . A A . 21 LEU HD12 1 1 6 7223 1 1 21 LEU HD13 H -17.544 -9.069 -5.920 1.00 . A A . 21 LEU HD13 1 1 6 7224 1 1 21 LEU HD21 H -17.577 -6.775 -5.144 1.00 . A A . 21 LEU HD21 1 1 6 7225 1 1 21 LEU HD22 H -19.198 -6.177 -4.792 1.00 . A A . 21 LEU HD22 1 1 6 7226 1 1 21 LEU HD23 H -18.892 -7.072 -6.280 1.00 . A A . 21 LEU HD23 1 1 6 7227 1 1 21 LEU HG H -18.692 -8.169 -3.477 1.00 . A A . 21 LEU HG 1 1 6 7228 1 1 21 LEU N N -20.791 -8.003 -2.270 1.00 . A A . 21 LEU N 1 1 6 7229 1 1 21 LEU O O -23.604 -8.056 -4.438 1.00 . A A . 21 LEU O 1 1 6 7230 1 1 22 ALA C C -25.414 -9.148 -2.561 1.00 . A A . 22 ALA C 1 1 6 7231 1 1 22 ALA CA C -24.293 -10.160 -2.773 1.00 . A A . 22 ALA CA 1 1 6 7232 1 1 22 ALA CB C -24.310 -11.207 -1.669 1.00 . A A . 22 ALA CB 1 1 6 7233 1 1 22 ALA H H -22.279 -9.808 -2.231 1.00 . A A . 22 ALA H 1 1 6 7234 1 1 22 ALA HA H -24.451 -10.665 -3.716 1.00 . A A . 22 ALA HA 1 1 6 7235 1 1 22 ALA HB1 H -24.806 -12.098 -2.026 1.00 . A A . 22 ALA HB1 1 1 6 7236 1 1 22 ALA HB2 H -23.296 -11.448 -1.386 1.00 . A A . 22 ALA HB2 1 1 6 7237 1 1 22 ALA HB3 H -24.840 -10.818 -0.812 1.00 . A A . 22 ALA HB3 1 1 6 7238 1 1 22 ALA N N -22.994 -9.502 -2.826 1.00 . A A . 22 ALA N 1 1 6 7239 1 1 22 ALA O O -26.557 -9.381 -2.956 1.00 . A A . 22 ALA O 1 1 6 7240 1 1 23 ASP C C -26.693 -6.487 -2.971 1.00 . A A . 23 ASP C 1 1 6 7241 1 1 23 ASP CA C -26.057 -6.975 -1.673 1.00 . A A . 23 ASP CA 1 1 6 7242 1 1 23 ASP CB C -25.397 -5.805 -0.942 1.00 . A A . 23 ASP CB 1 1 6 7243 1 1 23 ASP CG C -26.249 -5.281 0.198 1.00 . A A . 23 ASP CG 1 1 6 7244 1 1 23 ASP H H -24.151 -7.897 -1.647 1.00 . A A . 23 ASP H 1 1 6 7245 1 1 23 ASP HA H -26.829 -7.392 -1.044 1.00 . A A . 23 ASP HA 1 1 6 7246 1 1 23 ASP HB2 H -24.449 -6.130 -0.538 1.00 . A A . 23 ASP HB2 1 1 6 7247 1 1 23 ASP HB3 H -25.229 -5.000 -1.642 1.00 . A A . 23 ASP HB3 1 1 6 7248 1 1 23 ASP N N -25.079 -8.024 -1.937 1.00 . A A . 23 ASP N 1 1 6 7249 1 1 23 ASP O O -27.872 -6.135 -3.002 1.00 . A A . 23 ASP O 1 1 6 7250 1 1 23 ASP OD1 O -26.809 -4.173 0.059 1.00 . A A . 23 ASP OD1 1 1 6 7251 1 1 23 ASP OD2 O -26.356 -5.978 1.228 1.00 . A A . 23 ASP OD2 1 1 6 7252 1 1 24 ALA C C -26.548 -7.197 -6.298 1.00 . A A . 24 ALA C 1 1 6 7253 1 1 24 ALA CA C -26.390 -6.022 -5.340 1.00 . A A . 24 ALA CA 1 1 6 7254 1 1 24 ALA CB C -25.447 -4.982 -5.928 1.00 . A A . 24 ALA CB 1 1 6 7255 1 1 24 ALA H H -24.973 -6.759 -3.952 1.00 . A A . 24 ALA H 1 1 6 7256 1 1 24 ALA HA H -27.354 -5.556 -5.195 1.00 . A A . 24 ALA HA 1 1 6 7257 1 1 24 ALA HB1 H -24.493 -5.036 -5.425 1.00 . A A . 24 ALA HB1 1 1 6 7258 1 1 24 ALA HB2 H -25.311 -5.175 -6.982 1.00 . A A . 24 ALA HB2 1 1 6 7259 1 1 24 ALA HB3 H -25.870 -3.997 -5.794 1.00 . A A . 24 ALA HB3 1 1 6 7260 1 1 24 ALA N N -25.904 -6.466 -4.040 1.00 . A A . 24 ALA N 1 1 6 7261 1 1 24 ALA O O -27.322 -7.133 -7.252 1.00 . A A . 24 ALA O 1 1 6 7262 1 1 25 GLY C C -24.512 -9.929 -7.326 1.00 . A A . 25 GLY C 1 1 6 7263 1 1 25 GLY CA C -25.880 -9.445 -6.887 1.00 . A A . 25 GLY CA 1 1 6 7264 1 1 25 GLY H H -25.208 -8.265 -5.263 1.00 . A A . 25 GLY H 1 1 6 7265 1 1 25 GLY HA2 H -26.374 -10.238 -6.346 1.00 . A A . 25 GLY HA2 1 1 6 7266 1 1 25 GLY HA3 H -26.462 -9.205 -7.765 1.00 . A A . 25 GLY HA3 1 1 6 7267 1 1 25 GLY N N -25.808 -8.271 -6.038 1.00 . A A . 25 GLY N 1 1 6 7268 1 1 25 GLY O O -23.575 -9.139 -7.444 1.00 . A A . 25 GLY O 1 1 6 7269 1 1 26 SER C C -23.292 -12.561 -9.313 1.00 . A A . 26 SER C 1 1 6 7270 1 1 26 SER CA C -23.130 -11.820 -7.989 1.00 . A A . 26 SER CA 1 1 6 7271 1 1 26 SER CB C -22.606 -12.777 -6.917 1.00 . A A . 26 SER CB 1 1 6 7272 1 1 26 SER H H -25.179 -11.809 -7.455 1.00 . A A . 26 SER H 1 1 6 7273 1 1 26 SER HA H -22.420 -11.018 -8.123 1.00 . A A . 26 SER HA 1 1 6 7274 1 1 26 SER HB2 H -22.243 -13.677 -7.388 1.00 . A A . 26 SER HB2 1 1 6 7275 1 1 26 SER HB3 H -21.798 -12.301 -6.379 1.00 . A A . 26 SER HB3 1 1 6 7276 1 1 26 SER HG H -23.562 -12.560 -5.221 1.00 . A A . 26 SER HG 1 1 6 7277 1 1 26 SER N N -24.396 -11.231 -7.567 1.00 . A A . 26 SER N 1 1 6 7278 1 1 26 SER O O -24.043 -13.531 -9.407 1.00 . A A . 26 SER O 1 1 6 7279 1 1 26 SER OG O -23.627 -13.122 -5.997 1.00 . A A . 26 SER OG 1 1 6 7280 1 1 27 ARG C C -21.833 -14.004 -11.691 1.00 . A A . 27 ARG C 1 1 6 7281 1 1 27 ARG CA C -22.645 -12.712 -11.655 1.00 . A A . 27 ARG CA 1 1 6 7282 1 1 27 ARG CB C -22.129 -11.743 -12.720 1.00 . A A . 27 ARG CB 1 1 6 7283 1 1 27 ARG CD C -21.430 -12.394 -15.044 1.00 . A A . 27 ARG CD 1 1 6 7284 1 1 27 ARG CG C -22.600 -12.076 -14.126 1.00 . A A . 27 ARG CG 1 1 6 7285 1 1 27 ARG CZ C -21.033 -13.477 -17.215 1.00 . A A . 27 ARG CZ 1 1 6 7286 1 1 27 ARG H H -21.999 -11.318 -10.198 1.00 . A A . 27 ARG H 1 1 6 7287 1 1 27 ARG HA H -23.678 -12.945 -11.862 1.00 . A A . 27 ARG HA 1 1 6 7288 1 1 27 ARG HB2 H -22.468 -10.746 -12.477 1.00 . A A . 27 ARG HB2 1 1 6 7289 1 1 27 ARG HB3 H -21.050 -11.759 -12.711 1.00 . A A . 27 ARG HB3 1 1 6 7290 1 1 27 ARG HD2 H -20.902 -11.478 -15.263 1.00 . A A . 27 ARG HD2 1 1 6 7291 1 1 27 ARG HD3 H -20.767 -13.078 -14.536 1.00 . A A . 27 ARG HD3 1 1 6 7292 1 1 27 ARG HE H -22.832 -13.052 -16.465 1.00 . A A . 27 ARG HE 1 1 6 7293 1 1 27 ARG HG2 H -23.253 -12.935 -14.083 1.00 . A A . 27 ARG HG2 1 1 6 7294 1 1 27 ARG HG3 H -23.140 -11.230 -14.524 1.00 . A A . 27 ARG HG3 1 1 6 7295 1 1 27 ARG HH11 H -19.363 -13.017 -16.177 1.00 . A A . 27 ARG HH11 1 1 6 7296 1 1 27 ARG HH12 H -19.097 -13.782 -17.708 1.00 . A A . 27 ARG HH12 1 1 6 7297 1 1 27 ARG HH21 H -22.495 -14.059 -18.484 1.00 . A A . 27 ARG HH21 1 1 6 7298 1 1 27 ARG HH22 H -20.880 -14.373 -19.020 1.00 . A A . 27 ARG HH22 1 1 6 7299 1 1 27 ARG N N -22.580 -12.095 -10.335 1.00 . A A . 27 ARG N 1 1 6 7300 1 1 27 ARG NE N -21.868 -13.000 -16.299 1.00 . A A . 27 ARG NE 1 1 6 7301 1 1 27 ARG NH1 N -19.724 -13.420 -17.017 1.00 . A A . 27 ARG NH1 1 1 6 7302 1 1 27 ARG NH2 N -21.508 -14.014 -18.332 1.00 . A A . 27 ARG NH2 1 1 6 7303 1 1 27 ARG O O -22.370 -15.081 -11.948 1.00 . A A . 27 ARG O 1 1 6 7304 1 1 28 THR C C -19.787 -15.850 -10.152 1.00 . A A . 28 THR C 1 1 6 7305 1 1 28 THR CA C -19.647 -15.044 -11.438 1.00 . A A . 28 THR CA 1 1 6 7306 1 1 28 THR CB C -18.175 -14.623 -11.610 1.00 . A A . 28 THR CB 1 1 6 7307 1 1 28 THR CG2 C -18.039 -13.557 -12.686 1.00 . A A . 28 THR CG2 1 1 6 7308 1 1 28 THR H H -20.164 -13.002 -11.235 1.00 . A A . 28 THR H 1 1 6 7309 1 1 28 THR HA H -19.921 -15.670 -12.275 1.00 . A A . 28 THR HA 1 1 6 7310 1 1 28 THR HB H -17.601 -15.489 -11.907 1.00 . A A . 28 THR HB 1 1 6 7311 1 1 28 THR HG1 H -17.020 -14.748 -10.016 1.00 . A A . 28 THR HG1 1 1 6 7312 1 1 28 THR HG21 H -17.107 -13.695 -13.214 1.00 . A A . 28 THR HG21 1 1 6 7313 1 1 28 THR HG22 H -18.052 -12.579 -12.227 1.00 . A A . 28 THR HG22 1 1 6 7314 1 1 28 THR HG23 H -18.862 -13.640 -13.380 1.00 . A A . 28 THR HG23 1 1 6 7315 1 1 28 THR N N -20.534 -13.888 -11.433 1.00 . A A . 28 THR N 1 1 6 7316 1 1 28 THR O O -19.818 -17.080 -10.179 1.00 . A A . 28 THR O 1 1 6 7317 1 1 28 THR OG1 O -17.661 -14.126 -10.369 1.00 . A A . 28 THR OG1 1 1 6 7318 1 1 29 ALA C C -21.262 -16.671 -7.684 1.00 . A A . 29 ALA C 1 1 6 7319 1 1 29 ALA CA C -20.011 -15.799 -7.729 1.00 . A A . 29 ALA CA 1 1 6 7320 1 1 29 ALA CB C -20.049 -14.760 -6.619 1.00 . A A . 29 ALA CB 1 1 6 7321 1 1 29 ALA H H -19.841 -14.170 -9.069 1.00 . A A . 29 ALA H 1 1 6 7322 1 1 29 ALA HA H -19.143 -16.424 -7.574 1.00 . A A . 29 ALA HA 1 1 6 7323 1 1 29 ALA HB1 H -19.129 -14.803 -6.055 1.00 . A A . 29 ALA HB1 1 1 6 7324 1 1 29 ALA HB2 H -20.161 -13.777 -7.050 1.00 . A A . 29 ALA HB2 1 1 6 7325 1 1 29 ALA HB3 H -20.883 -14.964 -5.964 1.00 . A A . 29 ALA HB3 1 1 6 7326 1 1 29 ALA N N -19.871 -15.149 -9.026 1.00 . A A . 29 ALA N 1 1 6 7327 1 1 29 ALA O O -21.308 -17.669 -6.965 1.00 . A A . 29 ALA O 1 1 6 7328 1 1 30 ALA C C -23.281 -18.485 -8.903 1.00 . A A . 30 ALA C 1 1 6 7329 1 1 30 ALA CA C -23.524 -17.034 -8.504 1.00 . A A . 30 ALA CA 1 1 6 7330 1 1 30 ALA CB C -24.496 -16.374 -9.471 1.00 . A A . 30 ALA CB 1 1 6 7331 1 1 30 ALA H H -22.176 -15.482 -9.006 1.00 . A A . 30 ALA H 1 1 6 7332 1 1 30 ALA HA H -23.965 -17.011 -7.517 1.00 . A A . 30 ALA HA 1 1 6 7333 1 1 30 ALA HB1 H -23.943 -15.919 -10.280 1.00 . A A . 30 ALA HB1 1 1 6 7334 1 1 30 ALA HB2 H -25.169 -17.119 -9.868 1.00 . A A . 30 ALA HB2 1 1 6 7335 1 1 30 ALA HB3 H -25.062 -15.617 -8.951 1.00 . A A . 30 ALA HB3 1 1 6 7336 1 1 30 ALA N N -22.273 -16.286 -8.455 1.00 . A A . 30 ALA N 1 1 6 7337 1 1 30 ALA O O -23.979 -19.391 -8.446 1.00 . A A . 30 ALA O 1 1 6 7338 1 1 31 LYS C C -20.752 -20.595 -9.454 1.00 . A A . 31 LYS C 1 1 6 7339 1 1 31 LYS CA C -21.950 -20.042 -10.218 1.00 . A A . 31 LYS CA 1 1 6 7340 1 1 31 LYS CB C -21.649 -20.028 -11.719 1.00 . A A . 31 LYS CB 1 1 6 7341 1 1 31 LYS CD C -20.107 -21.468 -13.082 1.00 . A A . 31 LYS CD 1 1 6 7342 1 1 31 LYS CE C -19.004 -22.130 -12.270 1.00 . A A . 31 LYS CE 1 1 6 7343 1 1 31 LYS CG C -21.411 -21.409 -12.305 1.00 . A A . 31 LYS CG 1 1 6 7344 1 1 31 LYS H H -21.766 -17.937 -10.086 1.00 . A A . 31 LYS H 1 1 6 7345 1 1 31 LYS HA H -22.803 -20.679 -10.037 1.00 . A A . 31 LYS HA 1 1 6 7346 1 1 31 LYS HB2 H -22.483 -19.578 -12.237 1.00 . A A . 31 LYS HB2 1 1 6 7347 1 1 31 LYS HB3 H -20.765 -19.430 -11.890 1.00 . A A . 31 LYS HB3 1 1 6 7348 1 1 31 LYS HD2 H -20.263 -22.037 -13.987 1.00 . A A . 31 LYS HD2 1 1 6 7349 1 1 31 LYS HD3 H -19.802 -20.463 -13.334 1.00 . A A . 31 LYS HD3 1 1 6 7350 1 1 31 LYS HE2 H -19.190 -21.952 -11.222 1.00 . A A . 31 LYS HE2 1 1 6 7351 1 1 31 LYS HE3 H -19.022 -23.193 -12.463 1.00 . A A . 31 LYS HE3 1 1 6 7352 1 1 31 LYS HG2 H -21.372 -22.129 -11.501 1.00 . A A . 31 LYS HG2 1 1 6 7353 1 1 31 LYS HG3 H -22.228 -21.653 -12.970 1.00 . A A . 31 LYS HG3 1 1 6 7354 1 1 31 LYS HZ1 H -17.757 -20.737 -13.201 1.00 . A A . 31 LYS HZ1 1 1 6 7355 1 1 31 LYS HZ2 H -17.123 -22.305 -13.160 1.00 . A A . 31 LYS HZ2 1 1 6 7356 1 1 31 LYS HZ3 H -17.132 -21.359 -11.758 1.00 . A A . 31 LYS HZ3 1 1 6 7357 1 1 31 LYS N N -22.287 -18.700 -9.758 1.00 . A A . 31 LYS N 1 1 6 7358 1 1 31 LYS NZ N -17.660 -21.595 -12.622 1.00 . A A . 31 LYS NZ 1 1 6 7359 1 1 31 LYS O O -20.594 -21.809 -9.322 1.00 . A A . 31 LYS O 1 1 6 7360 1 1 32 SER C C -18.912 -19.834 -6.710 1.00 . A A . 32 SER C 1 1 6 7361 1 1 32 SER CA C -18.725 -20.096 -8.201 1.00 . A A . 32 SER CA 1 1 6 7362 1 1 32 SER CB C -17.495 -19.344 -8.713 1.00 . A A . 32 SER CB 1 1 6 7363 1 1 32 SER H H -20.090 -18.744 -9.090 1.00 . A A . 32 SER H 1 1 6 7364 1 1 32 SER HA H -18.578 -21.155 -8.353 1.00 . A A . 32 SER HA 1 1 6 7365 1 1 32 SER HB2 H -17.806 -18.411 -9.158 1.00 . A A . 32 SER HB2 1 1 6 7366 1 1 32 SER HB3 H -16.829 -19.145 -7.886 1.00 . A A . 32 SER HB3 1 1 6 7367 1 1 32 SER HG H -16.800 -19.632 -10.522 1.00 . A A . 32 SER HG 1 1 6 7368 1 1 32 SER N N -19.910 -19.698 -8.951 1.00 . A A . 32 SER N 1 1 6 7369 1 1 32 SER O O -19.022 -18.686 -6.279 1.00 . A A . 32 SER O 1 1 6 7370 1 1 32 SER OG O -16.800 -20.105 -9.686 1.00 . A A . 32 SER OG 1 1 6 7371 1 1 33 HIS C C -17.837 -20.302 -3.819 1.00 . A A . 33 HIS C 1 1 6 7372 1 1 33 HIS CA C -19.119 -20.795 -4.483 1.00 . A A . 33 HIS CA 1 1 6 7373 1 1 33 HIS CB C -19.529 -22.143 -3.890 1.00 . A A . 33 HIS CB 1 1 6 7374 1 1 33 HIS CD2 C -22.052 -21.748 -4.340 1.00 . A A . 33 HIS CD2 1 1 6 7375 1 1 33 HIS CE1 C -22.864 -22.955 -2.700 1.00 . A A . 33 HIS CE1 1 1 6 7376 1 1 33 HIS CG C -21.004 -22.276 -3.667 1.00 . A A . 33 HIS CG 1 1 6 7377 1 1 33 HIS H H -18.854 -21.796 -6.329 1.00 . A A . 33 HIS H 1 1 6 7378 1 1 33 HIS HA H -19.904 -20.077 -4.297 1.00 . A A . 33 HIS HA 1 1 6 7379 1 1 33 HIS HB2 H -19.223 -22.932 -4.561 1.00 . A A . 33 HIS HB2 1 1 6 7380 1 1 33 HIS HB3 H -19.035 -22.276 -2.938 1.00 . A A . 33 HIS HB3 1 1 6 7381 1 1 33 HIS HD1 H -21.040 -23.536 -1.978 1.00 . A A . 33 HIS HD1 1 1 6 7382 1 1 33 HIS HD2 H -22.000 -21.103 -5.206 1.00 . A A . 33 HIS HD2 1 1 6 7383 1 1 33 HIS HE1 H -23.552 -23.443 -2.026 1.00 . A A . 33 HIS HE1 1 1 6 7384 1 1 33 HIS N N -18.947 -20.907 -5.927 1.00 . A A . 33 HIS N 1 1 6 7385 1 1 33 HIS ND1 N -21.546 -23.026 -2.644 1.00 . A A . 33 HIS ND1 1 1 6 7386 1 1 33 HIS NE2 N -23.197 -22.185 -3.720 1.00 . A A . 33 HIS NE2 1 1 6 7387 1 1 33 HIS O O -16.747 -20.381 -4.385 1.00 . A A . 33 HIS O 1 1 6 7388 1 1 34 PRO C C -15.894 -20.376 -1.359 1.00 . A A . 34 PRO C 1 1 6 7389 1 1 34 PRO CA C -16.830 -19.266 -1.823 1.00 . A A . 34 PRO CA 1 1 6 7390 1 1 34 PRO CB C -17.491 -18.586 -0.621 1.00 . A A . 34 PRO CB 1 1 6 7391 1 1 34 PRO CD C -19.238 -19.656 -1.854 1.00 . A A . 34 PRO CD 1 1 6 7392 1 1 34 PRO CG C -18.800 -19.281 -0.465 1.00 . A A . 34 PRO CG 1 1 6 7393 1 1 34 PRO HA H -16.269 -18.535 -2.388 1.00 . A A . 34 PRO HA 1 1 6 7394 1 1 34 PRO HB2 H -16.869 -18.713 0.254 1.00 . A A . 34 PRO HB2 1 1 6 7395 1 1 34 PRO HB3 H -17.625 -17.535 -0.826 1.00 . A A . 34 PRO HB3 1 1 6 7396 1 1 34 PRO HD2 H -19.771 -20.595 -1.842 1.00 . A A . 34 PRO HD2 1 1 6 7397 1 1 34 PRO HD3 H -19.853 -18.876 -2.279 1.00 . A A . 34 PRO HD3 1 1 6 7398 1 1 34 PRO HG2 H -18.676 -20.166 0.140 1.00 . A A . 34 PRO HG2 1 1 6 7399 1 1 34 PRO HG3 H -19.518 -18.614 -0.013 1.00 . A A . 34 PRO HG3 1 1 6 7400 1 1 34 PRO N N -17.968 -19.781 -2.590 1.00 . A A . 34 PRO N 1 1 6 7401 1 1 34 PRO O O -16.029 -21.528 -1.771 1.00 . A A . 34 PRO O 1 1 6 7402 1 1 35 ILE C C -14.271 -21.312 1.484 1.00 . A A . 35 ILE C 1 1 6 7403 1 1 35 ILE CA C -13.986 -20.989 0.022 1.00 . A A . 35 ILE CA 1 1 6 7404 1 1 35 ILE CB C -12.540 -20.474 -0.106 1.00 . A A . 35 ILE CB 1 1 6 7405 1 1 35 ILE CD1 C -10.874 -19.482 -1.754 1.00 . A A . 35 ILE CD1 1 1 6 7406 1 1 35 ILE CG1 C -12.221 -20.142 -1.566 1.00 . A A . 35 ILE CG1 1 1 6 7407 1 1 35 ILE CG2 C -11.561 -21.505 0.434 1.00 . A A . 35 ILE CG2 1 1 6 7408 1 1 35 ILE H H -14.887 -19.088 -0.208 1.00 . A A . 35 ILE H 1 1 6 7409 1 1 35 ILE HA H -14.078 -21.894 -0.561 1.00 . A A . 35 ILE HA 1 1 6 7410 1 1 35 ILE HB H -12.447 -19.578 0.488 1.00 . A A . 35 ILE HB 1 1 6 7411 1 1 35 ILE HD11 H -10.419 -19.844 -2.664 1.00 . A A . 35 ILE HD11 1 1 6 7412 1 1 35 ILE HD12 H -11.002 -18.412 -1.816 1.00 . A A . 35 ILE HD12 1 1 6 7413 1 1 35 ILE HD13 H -10.236 -19.719 -0.915 1.00 . A A . 35 ILE HD13 1 1 6 7414 1 1 35 ILE HG12 H -12.228 -21.052 -2.145 1.00 . A A . 35 ILE HG12 1 1 6 7415 1 1 35 ILE HG13 H -12.977 -19.471 -1.948 1.00 . A A . 35 ILE HG13 1 1 6 7416 1 1 35 ILE HG21 H -10.717 -21.586 -0.235 1.00 . A A . 35 ILE HG21 1 1 6 7417 1 1 35 ILE HG22 H -11.217 -21.198 1.410 1.00 . A A . 35 ILE HG22 1 1 6 7418 1 1 35 ILE HG23 H -12.053 -22.463 0.511 1.00 . A A . 35 ILE HG23 1 1 6 7419 1 1 35 ILE N N -14.944 -20.021 -0.499 1.00 . A A . 35 ILE N 1 1 6 7420 1 1 35 ILE O O -14.358 -20.415 2.324 1.00 . A A . 35 ILE O 1 1 6 7421 1 1 36 HIS C C -13.790 -24.215 3.526 1.00 . A A . 36 HIS C 1 1 6 7422 1 1 36 HIS CA C -14.688 -23.041 3.146 1.00 . A A . 36 HIS CA 1 1 6 7423 1 1 36 HIS CB C -16.156 -23.440 3.291 1.00 . A A . 36 HIS CB 1 1 6 7424 1 1 36 HIS CD2 C -17.127 -24.366 1.071 1.00 . A A . 36 HIS CD2 1 1 6 7425 1 1 36 HIS CE1 C -16.963 -26.506 1.518 1.00 . A A . 36 HIS CE1 1 1 6 7426 1 1 36 HIS CG C -16.593 -24.483 2.310 1.00 . A A . 36 HIS CG 1 1 6 7427 1 1 36 HIS H H -14.335 -23.267 1.071 1.00 . A A . 36 HIS H 1 1 6 7428 1 1 36 HIS HA H -14.480 -22.216 3.811 1.00 . A A . 36 HIS HA 1 1 6 7429 1 1 36 HIS HB2 H -16.320 -23.831 4.285 1.00 . A A . 36 HIS HB2 1 1 6 7430 1 1 36 HIS HB3 H -16.776 -22.567 3.146 1.00 . A A . 36 HIS HB3 1 1 6 7431 1 1 36 HIS HD1 H -16.156 -26.245 3.379 1.00 . A A . 36 HIS HD1 1 1 6 7432 1 1 36 HIS HD2 H -17.340 -23.443 0.549 1.00 . A A . 36 HIS HD2 1 1 6 7433 1 1 36 HIS HE1 H -17.015 -27.581 1.430 1.00 . A A . 36 HIS HE1 1 1 6 7434 1 1 36 HIS N N -14.415 -22.599 1.783 1.00 . A A . 36 HIS N 1 1 6 7435 1 1 36 HIS ND1 N -16.505 -25.836 2.560 1.00 . A A . 36 HIS ND1 1 1 6 7436 1 1 36 HIS NE2 N -17.347 -25.637 0.600 1.00 . A A . 36 HIS NE2 1 1 6 7437 1 1 36 HIS O O -13.248 -24.901 2.661 1.00 . A A . 36 HIS O 1 1 6 7438 1 1 37 GLY C C -11.406 -25.488 4.711 1.00 . A A . 37 GLY C 1 1 6 7439 1 1 37 GLY CA C -12.802 -25.529 5.300 1.00 . A A . 37 GLY CA 1 1 6 7440 1 1 37 GLY H H -14.092 -23.859 5.473 1.00 . A A . 37 GLY H 1 1 6 7441 1 1 37 GLY HA2 H -12.730 -25.473 6.376 1.00 . A A . 37 GLY HA2 1 1 6 7442 1 1 37 GLY HA3 H -13.267 -26.466 5.029 1.00 . A A . 37 GLY HA3 1 1 6 7443 1 1 37 GLY N N -13.636 -24.439 4.828 1.00 . A A . 37 GLY N 1 1 6 7444 1 1 37 GLY O O -10.795 -26.530 4.469 1.00 . A A . 37 GLY O 1 1 6 7445 1 1 38 LYS C C -8.676 -23.305 4.856 1.00 . A A . 38 LYS C 1 1 6 7446 1 1 38 LYS CA C -9.566 -24.108 3.913 1.00 . A A . 38 LYS CA 1 1 6 7447 1 1 38 LYS CB C -9.653 -23.407 2.555 1.00 . A A . 38 LYS CB 1 1 6 7448 1 1 38 LYS CD C -8.876 -23.910 0.220 1.00 . A A . 38 LYS CD 1 1 6 7449 1 1 38 LYS CE C -9.126 -24.748 -1.025 1.00 . A A . 38 LYS CE 1 1 6 7450 1 1 38 LYS CG C -9.745 -24.366 1.381 1.00 . A A . 38 LYS CG 1 1 6 7451 1 1 38 LYS H H -11.435 -23.489 4.692 1.00 . A A . 38 LYS H 1 1 6 7452 1 1 38 LYS HA H -9.134 -25.088 3.776 1.00 . A A . 38 LYS HA 1 1 6 7453 1 1 38 LYS HB2 H -10.528 -22.774 2.546 1.00 . A A . 38 LYS HB2 1 1 6 7454 1 1 38 LYS HB3 H -8.773 -22.794 2.424 1.00 . A A . 38 LYS HB3 1 1 6 7455 1 1 38 LYS HD2 H -9.101 -22.878 -0.003 1.00 . A A . 38 LYS HD2 1 1 6 7456 1 1 38 LYS HD3 H -7.837 -24.001 0.502 1.00 . A A . 38 LYS HD3 1 1 6 7457 1 1 38 LYS HE2 H -8.461 -25.597 -1.011 1.00 . A A . 38 LYS HE2 1 1 6 7458 1 1 38 LYS HE3 H -10.149 -25.091 -1.012 1.00 . A A . 38 LYS HE3 1 1 6 7459 1 1 38 LYS HG2 H -9.417 -25.344 1.699 1.00 . A A . 38 LYS HG2 1 1 6 7460 1 1 38 LYS HG3 H -10.773 -24.418 1.050 1.00 . A A . 38 LYS HG3 1 1 6 7461 1 1 38 LYS HZ1 H -9.372 -23.049 -2.215 1.00 . A A . 38 LYS HZ1 1 1 6 7462 1 1 38 LYS HZ2 H -9.261 -24.490 -3.093 1.00 . A A . 38 LYS HZ2 1 1 6 7463 1 1 38 LYS HZ3 H -7.873 -23.809 -2.408 1.00 . A A . 38 LYS HZ3 1 1 6 7464 1 1 38 LYS N N -10.899 -24.283 4.478 1.00 . A A . 38 LYS N 1 1 6 7465 1 1 38 LYS NZ N -8.891 -23.969 -2.273 1.00 . A A . 38 LYS NZ 1 1 6 7466 1 1 38 LYS O O -9.149 -22.744 5.845 1.00 . A A . 38 LYS O 1 1 6 7467 1 1 39 THR C C -6.135 -21.147 4.767 1.00 . A A . 39 THR C 1 1 6 7468 1 1 39 THR CA C -6.430 -22.518 5.363 1.00 . A A . 39 THR CA 1 1 6 7469 1 1 39 THR CB C -5.108 -23.294 5.515 1.00 . A A . 39 THR CB 1 1 6 7470 1 1 39 THR CG2 C -4.400 -22.909 6.806 1.00 . A A . 39 THR CG2 1 1 6 7471 1 1 39 THR H H -7.069 -23.721 3.743 1.00 . A A . 39 THR H 1 1 6 7472 1 1 39 THR HA H -6.862 -22.389 6.344 1.00 . A A . 39 THR HA 1 1 6 7473 1 1 39 THR HB H -4.465 -23.047 4.682 1.00 . A A . 39 THR HB 1 1 6 7474 1 1 39 THR HG1 H -5.333 -25.028 4.604 1.00 . A A . 39 THR HG1 1 1 6 7475 1 1 39 THR HG21 H -4.921 -22.084 7.270 1.00 . A A . 39 THR HG21 1 1 6 7476 1 1 39 THR HG22 H -3.385 -22.616 6.586 1.00 . A A . 39 THR HG22 1 1 6 7477 1 1 39 THR HG23 H -4.394 -23.754 7.478 1.00 . A A . 39 THR HG23 1 1 6 7478 1 1 39 THR N N -7.385 -23.253 4.543 1.00 . A A . 39 THR N 1 1 6 7479 1 1 39 THR O O -6.153 -20.137 5.470 1.00 . A A . 39 THR O 1 1 6 7480 1 1 39 THR OG1 O -5.362 -24.703 5.507 1.00 . A A . 39 THR OG1 1 1 6 7481 1 1 40 ASP C C -5.319 -20.115 1.290 1.00 . A A . 40 ASP C 1 1 6 7482 1 1 40 ASP CA C -5.567 -19.868 2.775 1.00 . A A . 40 ASP CA 1 1 6 7483 1 1 40 ASP CB C -4.349 -19.191 3.403 1.00 . A A . 40 ASP CB 1 1 6 7484 1 1 40 ASP CG C -3.286 -20.186 3.826 1.00 . A A . 40 ASP CG 1 1 6 7485 1 1 40 ASP H H -5.865 -21.956 2.959 1.00 . A A . 40 ASP H 1 1 6 7486 1 1 40 ASP HA H -6.423 -19.219 2.881 1.00 . A A . 40 ASP HA 1 1 6 7487 1 1 40 ASP HB2 H -3.913 -18.511 2.685 1.00 . A A . 40 ASP HB2 1 1 6 7488 1 1 40 ASP HB3 H -4.663 -18.634 4.274 1.00 . A A . 40 ASP HB3 1 1 6 7489 1 1 40 ASP N N -5.864 -21.118 3.466 1.00 . A A . 40 ASP N 1 1 6 7490 1 1 40 ASP O O -4.673 -21.092 0.912 1.00 . A A . 40 ASP O 1 1 6 7491 1 1 40 ASP OD1 O -2.633 -20.771 2.937 1.00 . A A . 40 ASP OD1 1 1 6 7492 1 1 40 ASP OD2 O -3.108 -20.379 5.047 1.00 . A A . 40 ASP OD2 1 1 6 7493 1 1 41 VAL C C -4.808 -18.214 -1.541 1.00 . A A . 41 VAL C 1 1 6 7494 1 1 41 VAL CA C -5.672 -19.342 -0.991 1.00 . A A . 41 VAL CA 1 1 6 7495 1 1 41 VAL CB C -7.032 -19.332 -1.715 1.00 . A A . 41 VAL CB 1 1 6 7496 1 1 41 VAL CG1 C -7.723 -20.679 -1.571 1.00 . A A . 41 VAL CG1 1 1 6 7497 1 1 41 VAL CG2 C -7.911 -18.212 -1.179 1.00 . A A . 41 VAL CG2 1 1 6 7498 1 1 41 VAL H H -6.342 -18.464 0.814 1.00 . A A . 41 VAL H 1 1 6 7499 1 1 41 VAL HA H -5.187 -20.286 -1.194 1.00 . A A . 41 VAL HA 1 1 6 7500 1 1 41 VAL HB H -6.857 -19.152 -2.765 1.00 . A A . 41 VAL HB 1 1 6 7501 1 1 41 VAL HG11 H -6.990 -21.437 -1.339 1.00 . A A . 41 VAL HG11 1 1 6 7502 1 1 41 VAL HG12 H -8.454 -20.627 -0.777 1.00 . A A . 41 VAL HG12 1 1 6 7503 1 1 41 VAL HG13 H -8.217 -20.930 -2.499 1.00 . A A . 41 VAL HG13 1 1 6 7504 1 1 41 VAL HG21 H -7.315 -17.324 -1.036 1.00 . A A . 41 VAL HG21 1 1 6 7505 1 1 41 VAL HG22 H -8.702 -18.005 -1.886 1.00 . A A . 41 VAL HG22 1 1 6 7506 1 1 41 VAL HG23 H -8.343 -18.513 -0.235 1.00 . A A . 41 VAL HG23 1 1 6 7507 1 1 41 VAL N N -5.837 -19.222 0.452 1.00 . A A . 41 VAL N 1 1 6 7508 1 1 41 VAL O O -4.698 -17.138 -0.952 1.00 . A A . 41 VAL O 1 1 6 7509 1 1 42 PRO C C -4.098 -16.300 -3.922 1.00 . A A . 42 PRO C 1 1 6 7510 1 1 42 PRO CA C -3.312 -17.477 -3.356 1.00 . A A . 42 PRO CA 1 1 6 7511 1 1 42 PRO CB C -2.658 -18.278 -4.485 1.00 . A A . 42 PRO CB 1 1 6 7512 1 1 42 PRO CD C -4.262 -19.721 -3.457 1.00 . A A . 42 PRO CD 1 1 6 7513 1 1 42 PRO CG C -3.618 -19.381 -4.772 1.00 . A A . 42 PRO CG 1 1 6 7514 1 1 42 PRO HA H -2.549 -17.110 -2.685 1.00 . A A . 42 PRO HA 1 1 6 7515 1 1 42 PRO HB2 H -2.519 -17.640 -5.347 1.00 . A A . 42 PRO HB2 1 1 6 7516 1 1 42 PRO HB3 H -1.704 -18.660 -4.155 1.00 . A A . 42 PRO HB3 1 1 6 7517 1 1 42 PRO HD2 H -5.291 -20.013 -3.605 1.00 . A A . 42 PRO HD2 1 1 6 7518 1 1 42 PRO HD3 H -3.713 -20.507 -2.960 1.00 . A A . 42 PRO HD3 1 1 6 7519 1 1 42 PRO HG2 H -4.362 -19.046 -5.479 1.00 . A A . 42 PRO HG2 1 1 6 7520 1 1 42 PRO HG3 H -3.086 -20.237 -5.161 1.00 . A A . 42 PRO HG3 1 1 6 7521 1 1 42 PRO N N -4.178 -18.462 -2.699 1.00 . A A . 42 PRO N 1 1 6 7522 1 1 42 PRO O O -5.285 -16.422 -4.225 1.00 . A A . 42 PRO O 1 1 6 7523 1 1 43 VAL C C -4.769 -14.252 -5.916 1.00 . A A . 43 VAL C 1 1 6 7524 1 1 43 VAL CA C -4.065 -13.961 -4.596 1.00 . A A . 43 VAL CA 1 1 6 7525 1 1 43 VAL CB C -3.040 -12.831 -4.811 1.00 . A A . 43 VAL CB 1 1 6 7526 1 1 43 VAL CG1 C -1.870 -13.324 -5.650 1.00 . A A . 43 VAL CG1 1 1 6 7527 1 1 43 VAL CG2 C -3.704 -11.628 -5.463 1.00 . A A . 43 VAL CG2 1 1 6 7528 1 1 43 VAL H H -2.484 -15.126 -3.805 1.00 . A A . 43 VAL H 1 1 6 7529 1 1 43 VAL HA H -4.795 -13.623 -3.875 1.00 . A A . 43 VAL HA 1 1 6 7530 1 1 43 VAL HB H -2.661 -12.528 -3.847 1.00 . A A . 43 VAL HB 1 1 6 7531 1 1 43 VAL HG11 H -0.955 -13.216 -5.087 1.00 . A A . 43 VAL HG11 1 1 6 7532 1 1 43 VAL HG12 H -2.020 -14.363 -5.902 1.00 . A A . 43 VAL HG12 1 1 6 7533 1 1 43 VAL HG13 H -1.806 -12.739 -6.556 1.00 . A A . 43 VAL HG13 1 1 6 7534 1 1 43 VAL HG21 H -3.362 -10.724 -4.982 1.00 . A A . 43 VAL HG21 1 1 6 7535 1 1 43 VAL HG22 H -3.446 -11.597 -6.512 1.00 . A A . 43 VAL HG22 1 1 6 7536 1 1 43 VAL HG23 H -4.776 -11.708 -5.359 1.00 . A A . 43 VAL HG23 1 1 6 7537 1 1 43 VAL N N -3.428 -15.161 -4.064 1.00 . A A . 43 VAL N 1 1 6 7538 1 1 43 VAL O O -5.787 -13.639 -6.237 1.00 . A A . 43 VAL O 1 1 6 7539 1 1 44 SER C C -6.255 -15.980 -7.811 1.00 . A A . 44 SER C 1 1 6 7540 1 1 44 SER CA C -4.795 -15.564 -7.966 1.00 . A A . 44 SER CA 1 1 6 7541 1 1 44 SER CB C -3.993 -16.704 -8.597 1.00 . A A . 44 SER CB 1 1 6 7542 1 1 44 SER H H -3.409 -15.647 -6.368 1.00 . A A . 44 SER H 1 1 6 7543 1 1 44 SER HA H -4.746 -14.700 -8.612 1.00 . A A . 44 SER HA 1 1 6 7544 1 1 44 SER HB2 H -3.188 -16.984 -7.935 1.00 . A A . 44 SER HB2 1 1 6 7545 1 1 44 SER HB3 H -4.642 -17.553 -8.754 1.00 . A A . 44 SER HB3 1 1 6 7546 1 1 44 SER HG H -4.090 -16.457 -10.538 1.00 . A A . 44 SER HG 1 1 6 7547 1 1 44 SER N N -4.221 -15.193 -6.678 1.00 . A A . 44 SER N 1 1 6 7548 1 1 44 SER O O -7.074 -15.757 -8.702 1.00 . A A . 44 SER O 1 1 6 7549 1 1 44 SER OG O -3.443 -16.312 -9.843 1.00 . A A . 44 SER OG 1 1 6 7550 1 1 45 TYR C C -8.835 -15.858 -6.045 1.00 . A A . 45 TYR C 1 1 6 7551 1 1 45 TYR CA C -7.932 -17.036 -6.399 1.00 . A A . 45 TYR CA 1 1 6 7552 1 1 45 TYR CB C -7.935 -18.056 -5.259 1.00 . A A . 45 TYR CB 1 1 6 7553 1 1 45 TYR CD1 C -10.366 -18.686 -4.993 1.00 . A A . 45 TYR CD1 1 1 6 7554 1 1 45 TYR CD2 C -8.848 -20.356 -5.760 1.00 . A A . 45 TYR CD2 1 1 6 7555 1 1 45 TYR CE1 C -11.406 -19.592 -5.065 1.00 . A A . 45 TYR CE1 1 1 6 7556 1 1 45 TYR CE2 C -9.882 -21.269 -5.836 1.00 . A A . 45 TYR CE2 1 1 6 7557 1 1 45 TYR CG C -9.070 -19.051 -5.339 1.00 . A A . 45 TYR CG 1 1 6 7558 1 1 45 TYR CZ C -11.159 -20.882 -5.487 1.00 . A A . 45 TYR CZ 1 1 6 7559 1 1 45 TYR H H -5.876 -16.736 -5.999 1.00 . A A . 45 TYR H 1 1 6 7560 1 1 45 TYR HA H -8.310 -17.510 -7.293 1.00 . A A . 45 TYR HA 1 1 6 7561 1 1 45 TYR HB2 H -7.008 -18.608 -5.277 1.00 . A A . 45 TYR HB2 1 1 6 7562 1 1 45 TYR HB3 H -8.018 -17.532 -4.317 1.00 . A A . 45 TYR HB3 1 1 6 7563 1 1 45 TYR HD1 H -10.556 -17.675 -4.663 1.00 . A A . 45 TYR HD1 1 1 6 7564 1 1 45 TYR HD2 H -7.846 -20.656 -6.032 1.00 . A A . 45 TYR HD2 1 1 6 7565 1 1 45 TYR HE1 H -12.406 -19.290 -4.792 1.00 . A A . 45 TYR HE1 1 1 6 7566 1 1 45 TYR HE2 H -9.689 -22.279 -6.166 1.00 . A A . 45 TYR HE2 1 1 6 7567 1 1 45 TYR HH H -11.864 -22.620 -5.910 1.00 . A A . 45 TYR HH 1 1 6 7568 1 1 45 TYR N N -6.572 -16.586 -6.672 1.00 . A A . 45 TYR N 1 1 6 7569 1 1 45 TYR O O -9.925 -15.710 -6.596 1.00 . A A . 45 TYR O 1 1 6 7570 1 1 45 TYR OH O -12.192 -21.788 -5.559 1.00 . A A . 45 TYR OH 1 1 6 7571 1 1 46 GLY C C -9.349 -12.872 -5.835 1.00 . A A . 46 GLY C 1 1 6 7572 1 1 46 GLY CA C -9.148 -13.868 -4.709 1.00 . A A . 46 GLY CA 1 1 6 7573 1 1 46 GLY H H -7.496 -15.191 -4.716 1.00 . A A . 46 GLY H 1 1 6 7574 1 1 46 GLY HA2 H -10.115 -14.202 -4.362 1.00 . A A . 46 GLY HA2 1 1 6 7575 1 1 46 GLY HA3 H -8.636 -13.375 -3.896 1.00 . A A . 46 GLY HA3 1 1 6 7576 1 1 46 GLY N N -8.372 -15.022 -5.121 1.00 . A A . 46 GLY N 1 1 6 7577 1 1 46 GLY O O -10.414 -12.266 -5.957 1.00 . A A . 46 GLY O 1 1 6 7578 1 1 47 THR C C -9.556 -12.100 -8.701 1.00 . A A . 47 THR C 1 1 6 7579 1 1 47 THR CA C -8.388 -11.769 -7.780 1.00 . A A . 47 THR CA 1 1 6 7580 1 1 47 THR CB C -7.084 -11.781 -8.599 1.00 . A A . 47 THR CB 1 1 6 7581 1 1 47 THR CG2 C -5.955 -11.112 -7.830 1.00 . A A . 47 THR CG2 1 1 6 7582 1 1 47 THR H H -7.499 -13.212 -6.512 1.00 . A A . 47 THR H 1 1 6 7583 1 1 47 THR HA H -8.528 -10.776 -7.380 1.00 . A A . 47 THR HA 1 1 6 7584 1 1 47 THR HB H -7.247 -11.234 -9.517 1.00 . A A . 47 THR HB 1 1 6 7585 1 1 47 THR HG1 H -7.421 -13.541 -9.424 1.00 . A A . 47 THR HG1 1 1 6 7586 1 1 47 THR HG21 H -5.015 -11.572 -8.096 1.00 . A A . 47 THR HG21 1 1 6 7587 1 1 47 THR HG22 H -6.125 -11.227 -6.769 1.00 . A A . 47 THR HG22 1 1 6 7588 1 1 47 THR HG23 H -5.924 -10.062 -8.078 1.00 . A A . 47 THR HG23 1 1 6 7589 1 1 47 THR N N -8.321 -12.700 -6.661 1.00 . A A . 47 THR N 1 1 6 7590 1 1 47 THR O O -10.166 -11.208 -9.291 1.00 . A A . 47 THR O 1 1 6 7591 1 1 47 THR OG1 O -6.717 -13.129 -8.917 1.00 . A A . 47 THR OG1 1 1 6 7592 1 1 48 SER C C -12.275 -13.192 -9.252 1.00 . A A . 48 SER C 1 1 6 7593 1 1 48 SER CA C -10.958 -13.837 -9.673 1.00 . A A . 48 SER CA 1 1 6 7594 1 1 48 SER CB C -11.083 -15.360 -9.620 1.00 . A A . 48 SER CB 1 1 6 7595 1 1 48 SER H H -9.340 -14.052 -8.325 1.00 . A A . 48 SER H 1 1 6 7596 1 1 48 SER HA H -10.733 -13.538 -10.686 1.00 . A A . 48 SER HA 1 1 6 7597 1 1 48 SER HB2 H -11.258 -15.669 -8.600 1.00 . A A . 48 SER HB2 1 1 6 7598 1 1 48 SER HB3 H -11.912 -15.673 -10.238 1.00 . A A . 48 SER HB3 1 1 6 7599 1 1 48 SER HG H -9.267 -16.053 -9.372 1.00 . A A . 48 SER HG 1 1 6 7600 1 1 48 SER N N -9.864 -13.388 -8.821 1.00 . A A . 48 SER N 1 1 6 7601 1 1 48 SER O O -13.087 -12.804 -10.092 1.00 . A A . 48 SER O 1 1 6 7602 1 1 48 SER OG O -9.901 -15.986 -10.090 1.00 . A A . 48 SER OG 1 1 6 7603 1 1 49 LEU C C -13.672 -10.966 -7.558 1.00 . A A . 49 LEU C 1 1 6 7604 1 1 49 LEU CA C -13.698 -12.484 -7.408 1.00 . A A . 49 LEU CA 1 1 6 7605 1 1 49 LEU CB C -13.869 -12.860 -5.935 1.00 . A A . 49 LEU CB 1 1 6 7606 1 1 49 LEU CD1 C -15.464 -14.501 -4.914 1.00 . A A . 49 LEU CD1 1 1 6 7607 1 1 49 LEU CD2 C -15.695 -12.061 -4.415 1.00 . A A . 49 LEU CD2 1 1 6 7608 1 1 49 LEU CG C -15.304 -13.092 -5.463 1.00 . A A . 49 LEU CG 1 1 6 7609 1 1 49 LEU H H -11.797 -13.409 -7.323 1.00 . A A . 49 LEU H 1 1 6 7610 1 1 49 LEU HA H -14.534 -12.875 -7.970 1.00 . A A . 49 LEU HA 1 1 6 7611 1 1 49 LEU HB2 H -13.312 -13.767 -5.758 1.00 . A A . 49 LEU HB2 1 1 6 7612 1 1 49 LEU HB3 H -13.449 -12.060 -5.340 1.00 . A A . 49 LEU HB3 1 1 6 7613 1 1 49 LEU HD11 H -15.128 -15.215 -5.650 1.00 . A A . 49 LEU HD11 1 1 6 7614 1 1 49 LEU HD12 H -16.503 -14.683 -4.684 1.00 . A A . 49 LEU HD12 1 1 6 7615 1 1 49 LEU HD13 H -14.874 -14.606 -4.015 1.00 . A A . 49 LEU HD13 1 1 6 7616 1 1 49 LEU HD21 H -15.531 -12.471 -3.429 1.00 . A A . 49 LEU HD21 1 1 6 7617 1 1 49 LEU HD22 H -16.740 -11.809 -4.530 1.00 . A A . 49 LEU HD22 1 1 6 7618 1 1 49 LEU HD23 H -15.094 -11.174 -4.541 1.00 . A A . 49 LEU HD23 1 1 6 7619 1 1 49 LEU HG H -15.975 -12.985 -6.305 1.00 . A A . 49 LEU HG 1 1 6 7620 1 1 49 LEU N N -12.480 -13.082 -7.944 1.00 . A A . 49 LEU N 1 1 6 7621 1 1 49 LEU O O -14.701 -10.339 -7.810 1.00 . A A . 49 LEU O 1 1 6 7622 1 1 50 LEU C C -12.613 -8.475 -8.949 1.00 . A A . 50 LEU C 1 1 6 7623 1 1 50 LEU CA C -12.327 -8.937 -7.524 1.00 . A A . 50 LEU CA 1 1 6 7624 1 1 50 LEU CB C -10.911 -8.527 -7.117 1.00 . A A . 50 LEU CB 1 1 6 7625 1 1 50 LEU CD1 C -9.346 -6.966 -5.935 1.00 . A A . 50 LEU CD1 1 1 6 7626 1 1 50 LEU CD2 C -11.544 -6.125 -6.780 1.00 . A A . 50 LEU CD2 1 1 6 7627 1 1 50 LEU CG C -10.804 -7.316 -6.190 1.00 . A A . 50 LEU CG 1 1 6 7628 1 1 50 LEU H H -11.705 -10.935 -7.204 1.00 . A A . 50 LEU H 1 1 6 7629 1 1 50 LEU HA H -13.035 -8.468 -6.857 1.00 . A A . 50 LEU HA 1 1 6 7630 1 1 50 LEU HB2 H -10.454 -9.367 -6.617 1.00 . A A . 50 LEU HB2 1 1 6 7631 1 1 50 LEU HB3 H -10.360 -8.304 -8.019 1.00 . A A . 50 LEU HB3 1 1 6 7632 1 1 50 LEU HD11 H -8.732 -7.394 -6.713 1.00 . A A . 50 LEU HD11 1 1 6 7633 1 1 50 LEU HD12 H -9.042 -7.363 -4.977 1.00 . A A . 50 LEU HD12 1 1 6 7634 1 1 50 LEU HD13 H -9.228 -5.892 -5.933 1.00 . A A . 50 LEU HD13 1 1 6 7635 1 1 50 LEU HD21 H -12.501 -6.018 -6.290 1.00 . A A . 50 LEU HD21 1 1 6 7636 1 1 50 LEU HD22 H -11.698 -6.285 -7.838 1.00 . A A . 50 LEU HD22 1 1 6 7637 1 1 50 LEU HD23 H -10.961 -5.229 -6.632 1.00 . A A . 50 LEU HD23 1 1 6 7638 1 1 50 LEU HG H -11.260 -7.556 -5.239 1.00 . A A . 50 LEU HG 1 1 6 7639 1 1 50 LEU N N -12.489 -10.382 -7.403 1.00 . A A . 50 LEU N 1 1 6 7640 1 1 50 LEU O O -13.390 -7.545 -9.166 1.00 . A A . 50 LEU O 1 1 6 7641 1 1 51 ALA C C -13.579 -9.147 -11.787 1.00 . A A . 51 ALA C 1 1 6 7642 1 1 51 ALA CA C -12.172 -8.790 -11.321 1.00 . A A . 51 ALA CA 1 1 6 7643 1 1 51 ALA CB C -11.134 -9.496 -12.181 1.00 . A A . 51 ALA CB 1 1 6 7644 1 1 51 ALA H H -11.375 -9.863 -9.681 1.00 . A A . 51 ALA H 1 1 6 7645 1 1 51 ALA HA H -12.028 -7.724 -11.428 1.00 . A A . 51 ALA HA 1 1 6 7646 1 1 51 ALA HB1 H -11.612 -9.903 -13.060 1.00 . A A . 51 ALA HB1 1 1 6 7647 1 1 51 ALA HB2 H -10.373 -8.789 -12.479 1.00 . A A . 51 ALA HB2 1 1 6 7648 1 1 51 ALA HB3 H -10.681 -10.295 -11.614 1.00 . A A . 51 ALA HB3 1 1 6 7649 1 1 51 ALA N N -11.982 -9.131 -9.917 1.00 . A A . 51 ALA N 1 1 6 7650 1 1 51 ALA O O -14.165 -8.449 -12.614 1.00 . A A . 51 ALA O 1 1 6 7651 1 1 52 ALA C C -16.493 -9.615 -11.310 1.00 . A A . 52 ALA C 1 1 6 7652 1 1 52 ALA CA C -15.454 -10.689 -11.614 1.00 . A A . 52 ALA CA 1 1 6 7653 1 1 52 ALA CB C -15.794 -11.978 -10.880 1.00 . A A . 52 ALA CB 1 1 6 7654 1 1 52 ALA H H -13.598 -10.755 -10.599 1.00 . A A . 52 ALA H 1 1 6 7655 1 1 52 ALA HA H -15.463 -10.894 -12.674 1.00 . A A . 52 ALA HA 1 1 6 7656 1 1 52 ALA HB1 H -15.239 -12.020 -9.954 1.00 . A A . 52 ALA HB1 1 1 6 7657 1 1 52 ALA HB2 H -16.852 -12.002 -10.668 1.00 . A A . 52 ALA HB2 1 1 6 7658 1 1 52 ALA HB3 H -15.530 -12.823 -11.497 1.00 . A A . 52 ALA HB3 1 1 6 7659 1 1 52 ALA N N -14.115 -10.240 -11.253 1.00 . A A . 52 ALA N 1 1 6 7660 1 1 52 ALA O O -17.336 -9.299 -12.149 1.00 . A A . 52 ALA O 1 1 6 7661 1 1 53 ALA C C -17.071 -6.703 -10.405 1.00 . A A . 53 ALA C 1 1 6 7662 1 1 53 ALA CA C -17.362 -8.019 -9.692 1.00 . A A . 53 ALA CA 1 1 6 7663 1 1 53 ALA CB C -17.306 -7.828 -8.183 1.00 . A A . 53 ALA CB 1 1 6 7664 1 1 53 ALA H H -15.733 -9.352 -9.480 1.00 . A A . 53 ALA H 1 1 6 7665 1 1 53 ALA HA H -18.360 -8.344 -9.952 1.00 . A A . 53 ALA HA 1 1 6 7666 1 1 53 ALA HB1 H -18.188 -8.261 -7.733 1.00 . A A . 53 ALA HB1 1 1 6 7667 1 1 53 ALA HB2 H -16.425 -8.315 -7.792 1.00 . A A . 53 ALA HB2 1 1 6 7668 1 1 53 ALA HB3 H -17.267 -6.774 -7.955 1.00 . A A . 53 ALA HB3 1 1 6 7669 1 1 53 ALA N N -16.428 -9.058 -10.105 1.00 . A A . 53 ALA N 1 1 6 7670 1 1 53 ALA O O -17.987 -6.003 -10.834 1.00 . A A . 53 ALA O 1 1 6 7671 1 1 54 ARG C C -15.940 -5.066 -12.602 1.00 . A A . 54 ARG C 1 1 6 7672 1 1 54 ARG CA C -15.377 -5.139 -11.185 1.00 . A A . 54 ARG CA 1 1 6 7673 1 1 54 ARG CB C -13.851 -5.042 -11.226 1.00 . A A . 54 ARG CB 1 1 6 7674 1 1 54 ARG CD C -11.989 -3.530 -11.974 1.00 . A A . 54 ARG CD 1 1 6 7675 1 1 54 ARG CG C -13.327 -4.153 -12.341 1.00 . A A . 54 ARG CG 1 1 6 7676 1 1 54 ARG CZ C -9.800 -3.112 -13.012 1.00 . A A . 54 ARG CZ 1 1 6 7677 1 1 54 ARG H H -15.104 -6.972 -10.163 1.00 . A A . 54 ARG H 1 1 6 7678 1 1 54 ARG HA H -15.767 -4.311 -10.613 1.00 . A A . 54 ARG HA 1 1 6 7679 1 1 54 ARG HB2 H -13.502 -4.645 -10.284 1.00 . A A . 54 ARG HB2 1 1 6 7680 1 1 54 ARG HB3 H -13.443 -6.033 -11.362 1.00 . A A . 54 ARG HB3 1 1 6 7681 1 1 54 ARG HD2 H -12.144 -2.485 -11.749 1.00 . A A . 54 ARG HD2 1 1 6 7682 1 1 54 ARG HD3 H -11.601 -4.032 -11.101 1.00 . A A . 54 ARG HD3 1 1 6 7683 1 1 54 ARG HE H -11.287 -4.136 -13.860 1.00 . A A . 54 ARG HE 1 1 6 7684 1 1 54 ARG HG2 H -13.201 -4.748 -13.234 1.00 . A A . 54 ARG HG2 1 1 6 7685 1 1 54 ARG HG3 H -14.042 -3.366 -12.528 1.00 . A A . 54 ARG HG3 1 1 6 7686 1 1 54 ARG HH11 H -10.028 -2.328 -11.164 1.00 . A A . 54 ARG HH11 1 1 6 7687 1 1 54 ARG HH12 H -8.489 -2.042 -11.906 1.00 . A A . 54 ARG HH12 1 1 6 7688 1 1 54 ARG HH21 H -9.264 -3.765 -14.848 1.00 . A A . 54 ARG HH21 1 1 6 7689 1 1 54 ARG HH22 H -8.056 -2.859 -14.003 1.00 . A A . 54 ARG HH22 1 1 6 7690 1 1 54 ARG N N -15.789 -6.373 -10.526 1.00 . A A . 54 ARG N 1 1 6 7691 1 1 54 ARG NE N -11.017 -3.642 -13.058 1.00 . A A . 54 ARG NE 1 1 6 7692 1 1 54 ARG NH1 N -9.407 -2.438 -11.940 1.00 . A A . 54 ARG NH1 1 1 6 7693 1 1 54 ARG NH2 N -8.972 -3.257 -14.039 1.00 . A A . 54 ARG NH2 1 1 6 7694 1 1 54 ARG O O -16.576 -4.081 -12.978 1.00 . A A . 54 ARG O 1 1 6 7695 1 1 55 ASP C C -17.707 -6.258 -14.795 1.00 . A A . 55 ASP C 1 1 6 7696 1 1 55 ASP CA C -16.185 -6.170 -14.757 1.00 . A A . 55 ASP CA 1 1 6 7697 1 1 55 ASP CB C -15.574 -7.367 -15.487 1.00 . A A . 55 ASP CB 1 1 6 7698 1 1 55 ASP CG C -16.048 -7.473 -16.923 1.00 . A A . 55 ASP CG 1 1 6 7699 1 1 55 ASP H H -15.189 -6.869 -13.025 1.00 . A A . 55 ASP H 1 1 6 7700 1 1 55 ASP HA H -15.877 -5.262 -15.254 1.00 . A A . 55 ASP HA 1 1 6 7701 1 1 55 ASP HB2 H -14.498 -7.268 -15.489 1.00 . A A . 55 ASP HB2 1 1 6 7702 1 1 55 ASP HB3 H -15.847 -8.274 -14.969 1.00 . A A . 55 ASP HB3 1 1 6 7703 1 1 55 ASP N N -15.701 -6.114 -13.382 1.00 . A A . 55 ASP N 1 1 6 7704 1 1 55 ASP O O -18.354 -5.624 -15.629 1.00 . A A . 55 ASP O 1 1 6 7705 1 1 55 ASP OD1 O -15.554 -6.698 -17.770 1.00 . A A . 55 ASP OD1 1 1 6 7706 1 1 55 ASP OD2 O -16.911 -8.330 -17.201 1.00 . A A . 55 ASP OD2 1 1 6 7707 1 1 56 GLU C C -20.415 -5.882 -13.585 1.00 . A A . 56 GLU C 1 1 6 7708 1 1 56 GLU CA C -19.718 -7.220 -13.819 1.00 . A A . 56 GLU CA 1 1 6 7709 1 1 56 GLU CB C -20.086 -8.201 -12.704 1.00 . A A . 56 GLU CB 1 1 6 7710 1 1 56 GLU CD C -22.400 -8.547 -13.654 1.00 . A A . 56 GLU CD 1 1 6 7711 1 1 56 GLU CG C -21.576 -8.262 -12.414 1.00 . A A . 56 GLU CG 1 1 6 7712 1 1 56 GLU H H -17.703 -7.527 -13.250 1.00 . A A . 56 GLU H 1 1 6 7713 1 1 56 GLU HA H -20.049 -7.623 -14.764 1.00 . A A . 56 GLU HA 1 1 6 7714 1 1 56 GLU HB2 H -19.753 -9.189 -12.986 1.00 . A A . 56 GLU HB2 1 1 6 7715 1 1 56 GLU HB3 H -19.576 -7.904 -11.799 1.00 . A A . 56 GLU HB3 1 1 6 7716 1 1 56 GLU HG2 H -21.757 -9.044 -11.692 1.00 . A A . 56 GLU HG2 1 1 6 7717 1 1 56 GLU HG3 H -21.889 -7.314 -12.002 1.00 . A A . 56 GLU HG3 1 1 6 7718 1 1 56 GLU N N -18.272 -7.048 -13.888 1.00 . A A . 56 GLU N 1 1 6 7719 1 1 56 GLU O O -21.356 -5.527 -14.295 1.00 . A A . 56 GLU O 1 1 6 7720 1 1 56 GLU OE1 O -23.612 -8.243 -13.643 1.00 . A A . 56 GLU OE1 1 1 6 7721 1 1 56 GLU OE2 O -21.835 -9.076 -14.634 1.00 . A A . 56 GLU OE2 1 1 6 7722 1 1 57 PHE C C -20.412 -2.887 -13.435 1.00 . A A . 57 PHE C 1 1 6 7723 1 1 57 PHE CA C -20.523 -3.847 -12.254 1.00 . A A . 57 PHE CA 1 1 6 7724 1 1 57 PHE CB C -19.825 -3.251 -11.030 1.00 . A A . 57 PHE CB 1 1 6 7725 1 1 57 PHE CD1 C -19.060 -4.211 -8.841 1.00 . A A . 57 PHE CD1 1 1 6 7726 1 1 57 PHE CD2 C -21.328 -4.550 -9.496 1.00 . A A . 57 PHE CD2 1 1 6 7727 1 1 57 PHE CE1 C -19.288 -4.917 -7.675 1.00 . A A . 57 PHE CE1 1 1 6 7728 1 1 57 PHE CE2 C -21.562 -5.256 -8.332 1.00 . A A . 57 PHE CE2 1 1 6 7729 1 1 57 PHE CG C -20.076 -4.019 -9.764 1.00 . A A . 57 PHE CG 1 1 6 7730 1 1 57 PHE CZ C -20.540 -5.441 -7.420 1.00 . A A . 57 PHE CZ 1 1 6 7731 1 1 57 PHE H H -19.192 -5.482 -12.054 1.00 . A A . 57 PHE H 1 1 6 7732 1 1 57 PHE HA H -21.566 -3.998 -12.025 1.00 . A A . 57 PHE HA 1 1 6 7733 1 1 57 PHE HB2 H -18.760 -3.237 -11.203 1.00 . A A . 57 PHE HB2 1 1 6 7734 1 1 57 PHE HB3 H -20.175 -2.241 -10.882 1.00 . A A . 57 PHE HB3 1 1 6 7735 1 1 57 PHE HD1 H -18.080 -3.801 -9.040 1.00 . A A . 57 PHE HD1 1 1 6 7736 1 1 57 PHE HD2 H -22.127 -4.407 -10.208 1.00 . A A . 57 PHE HD2 1 1 6 7737 1 1 57 PHE HE1 H -18.487 -5.059 -6.965 1.00 . A A . 57 PHE HE1 1 1 6 7738 1 1 57 PHE HE2 H -22.541 -5.665 -8.135 1.00 . A A . 57 PHE HE2 1 1 6 7739 1 1 57 PHE HZ H -20.720 -5.992 -6.510 1.00 . A A . 57 PHE HZ 1 1 6 7740 1 1 57 PHE N N -19.945 -5.145 -12.584 1.00 . A A . 57 PHE N 1 1 6 7741 1 1 57 PHE O O -21.218 -1.967 -13.578 1.00 . A A . 57 PHE O 1 1 6 7742 1 1 58 ARG C C -20.435 -2.218 -16.325 1.00 . A A . 58 ARG C 1 1 6 7743 1 1 58 ARG CA C -19.190 -2.261 -15.444 1.00 . A A . 58 ARG CA 1 1 6 7744 1 1 58 ARG CB C -17.997 -2.770 -16.254 1.00 . A A . 58 ARG CB 1 1 6 7745 1 1 58 ARG CD C -15.762 -1.708 -15.814 1.00 . A A . 58 ARG CD 1 1 6 7746 1 1 58 ARG CG C -17.025 -1.675 -16.661 1.00 . A A . 58 ARG CG 1 1 6 7747 1 1 58 ARG CZ C -13.344 -1.974 -16.167 1.00 . A A . 58 ARG CZ 1 1 6 7748 1 1 58 ARG H H -18.799 -3.856 -14.110 1.00 . A A . 58 ARG H 1 1 6 7749 1 1 58 ARG HA H -18.976 -1.262 -15.094 1.00 . A A . 58 ARG HA 1 1 6 7750 1 1 58 ARG HB2 H -17.459 -3.497 -15.663 1.00 . A A . 58 ARG HB2 1 1 6 7751 1 1 58 ARG HB3 H -18.363 -3.247 -17.151 1.00 . A A . 58 ARG HB3 1 1 6 7752 1 1 58 ARG HD2 H -15.585 -0.720 -15.417 1.00 . A A . 58 ARG HD2 1 1 6 7753 1 1 58 ARG HD3 H -15.909 -2.403 -15.000 1.00 . A A . 58 ARG HD3 1 1 6 7754 1 1 58 ARG HE H -14.753 -2.533 -17.463 1.00 . A A . 58 ARG HE 1 1 6 7755 1 1 58 ARG HG2 H -16.753 -1.814 -17.697 1.00 . A A . 58 ARG HG2 1 1 6 7756 1 1 58 ARG HG3 H -17.505 -0.716 -16.538 1.00 . A A . 58 ARG HG3 1 1 6 7757 1 1 58 ARG HH11 H -13.857 -1.119 -14.411 1.00 . A A . 58 ARG HH11 1 1 6 7758 1 1 58 ARG HH12 H -12.156 -1.312 -14.672 1.00 . A A . 58 ARG HH12 1 1 6 7759 1 1 58 ARG HH21 H -12.515 -2.794 -17.819 1.00 . A A . 58 ARG HH21 1 1 6 7760 1 1 58 ARG HH22 H -11.393 -2.264 -16.611 1.00 . A A . 58 ARG HH22 1 1 6 7761 1 1 58 ARG N N -19.408 -3.107 -14.277 1.00 . A A . 58 ARG N 1 1 6 7762 1 1 58 ARG NE N -14.595 -2.124 -16.588 1.00 . A A . 58 ARG NE 1 1 6 7763 1 1 58 ARG NH1 N -13.099 -1.423 -14.987 1.00 . A A . 58 ARG NH1 1 1 6 7764 1 1 58 ARG NH2 N -12.334 -2.377 -16.928 1.00 . A A . 58 ARG NH2 1 1 6 7765 1 1 58 ARG O O -20.729 -1.199 -16.951 1.00 . A A . 58 ARG O 1 1 6 7766 1 1 59 GLN C C -23.523 -2.662 -16.512 1.00 . A A . 59 GLN C 1 1 6 7767 1 1 59 GLN CA C -22.375 -3.418 -17.172 1.00 . A A . 59 GLN CA 1 1 6 7768 1 1 59 GLN CB C -22.767 -4.882 -17.383 1.00 . A A . 59 GLN CB 1 1 6 7769 1 1 59 GLN CD C -25.226 -5.124 -16.857 1.00 . A A . 59 GLN CD 1 1 6 7770 1 1 59 GLN CG C -24.169 -5.062 -17.942 1.00 . A A . 59 GLN CG 1 1 6 7771 1 1 59 GLN H H -20.877 -4.108 -15.846 1.00 . A A . 59 GLN H 1 1 6 7772 1 1 59 GLN HA H -22.169 -2.969 -18.132 1.00 . A A . 59 GLN HA 1 1 6 7773 1 1 59 GLN HB2 H -22.068 -5.334 -18.070 1.00 . A A . 59 GLN HB2 1 1 6 7774 1 1 59 GLN HB3 H -22.712 -5.396 -16.435 1.00 . A A . 59 GLN HB3 1 1 6 7775 1 1 59 GLN HE21 H -24.198 -6.532 -15.901 1.00 . A A . 59 GLN HE21 1 1 6 7776 1 1 59 GLN HE22 H -25.681 -6.050 -15.158 1.00 . A A . 59 GLN HE22 1 1 6 7777 1 1 59 GLN HG2 H -24.393 -4.230 -18.593 1.00 . A A . 59 GLN HG2 1 1 6 7778 1 1 59 GLN HG3 H -24.201 -5.980 -18.509 1.00 . A A . 59 GLN HG3 1 1 6 7779 1 1 59 GLN N N -21.162 -3.329 -16.368 1.00 . A A . 59 GLN N 1 1 6 7780 1 1 59 GLN NE2 N -25.015 -5.990 -15.873 1.00 . A A . 59 GLN NE2 1 1 6 7781 1 1 59 GLN O O -24.333 -2.029 -17.189 1.00 . A A . 59 GLN O 1 1 6 7782 1 1 59 GLN OE1 O -26.222 -4.402 -16.902 1.00 . A A . 59 GLN OE1 1 1 6 7783 1 1 60 ALA C C -24.649 -0.559 -14.741 1.00 . A A . 60 ALA C 1 1 6 7784 1 1 60 ALA CA C -24.635 -2.053 -14.435 1.00 . A A . 60 ALA CA 1 1 6 7785 1 1 60 ALA CB C -24.450 -2.286 -12.943 1.00 . A A . 60 ALA CB 1 1 6 7786 1 1 60 ALA H H -22.912 -3.252 -14.703 1.00 . A A . 60 ALA H 1 1 6 7787 1 1 60 ALA HA H -25.584 -2.479 -14.726 1.00 . A A . 60 ALA HA 1 1 6 7788 1 1 60 ALA HB1 H -23.441 -2.023 -12.661 1.00 . A A . 60 ALA HB1 1 1 6 7789 1 1 60 ALA HB2 H -25.149 -1.673 -12.394 1.00 . A A . 60 ALA HB2 1 1 6 7790 1 1 60 ALA HB3 H -24.628 -3.326 -12.717 1.00 . A A . 60 ALA HB3 1 1 6 7791 1 1 60 ALA N N -23.587 -2.732 -15.187 1.00 . A A . 60 ALA N 1 1 6 7792 1 1 60 ALA O O -25.703 0.020 -15.009 1.00 . A A . 60 ALA O 1 1 6 7793 1 1 61 ASP C C -22.971 1.731 -16.430 1.00 . A A . 61 ASP C 1 1 6 7794 1 1 61 ASP CA C -23.352 1.488 -14.973 1.00 . A A . 61 ASP CA 1 1 6 7795 1 1 61 ASP CB C -22.310 2.118 -14.048 1.00 . A A . 61 ASP CB 1 1 6 7796 1 1 61 ASP CG C -20.974 1.403 -14.108 1.00 . A A . 61 ASP CG 1 1 6 7797 1 1 61 ASP H H -22.670 -0.455 -14.480 1.00 . A A . 61 ASP H 1 1 6 7798 1 1 61 ASP HA H -24.311 1.945 -14.783 1.00 . A A . 61 ASP HA 1 1 6 7799 1 1 61 ASP HB2 H -22.159 3.148 -14.336 1.00 . A A . 61 ASP HB2 1 1 6 7800 1 1 61 ASP HB3 H -22.672 2.082 -13.031 1.00 . A A . 61 ASP HB3 1 1 6 7801 1 1 61 ASP N N -23.474 0.060 -14.699 1.00 . A A . 61 ASP N 1 1 6 7802 1 1 61 ASP O O -22.261 2.686 -16.746 1.00 . A A . 61 ASP O 1 1 6 7803 1 1 61 ASP OD1 O -20.718 0.549 -13.234 1.00 . A A . 61 ASP OD1 1 1 6 7804 1 1 61 ASP OD2 O -20.186 1.697 -15.030 1.00 . A A . 61 ASP OD2 1 1 6 7805 1 1 62 LYS C C -24.030 2.054 -19.382 1.00 . A A . 62 LYS C 1 1 6 7806 1 1 62 LYS CA C -23.158 0.980 -18.738 1.00 . A A . 62 LYS CA 1 1 6 7807 1 1 62 LYS CB C -23.382 -0.361 -19.439 1.00 . A A . 62 LYS CB 1 1 6 7808 1 1 62 LYS CD C -23.532 -1.558 -21.642 1.00 . A A . 62 LYS CD 1 1 6 7809 1 1 62 LYS CE C -22.890 -1.721 -23.011 1.00 . A A . 62 LYS CE 1 1 6 7810 1 1 62 LYS CG C -22.961 -0.363 -20.898 1.00 . A A . 62 LYS CG 1 1 6 7811 1 1 62 LYS H H -24.009 0.120 -17.001 1.00 . A A . 62 LYS H 1 1 6 7812 1 1 62 LYS HA H -22.122 1.264 -18.843 1.00 . A A . 62 LYS HA 1 1 6 7813 1 1 62 LYS HB2 H -22.817 -1.123 -18.922 1.00 . A A . 62 LYS HB2 1 1 6 7814 1 1 62 LYS HB3 H -24.433 -0.609 -19.389 1.00 . A A . 62 LYS HB3 1 1 6 7815 1 1 62 LYS HD2 H -23.351 -2.452 -21.064 1.00 . A A . 62 LYS HD2 1 1 6 7816 1 1 62 LYS HD3 H -24.597 -1.418 -21.768 1.00 . A A . 62 LYS HD3 1 1 6 7817 1 1 62 LYS HE2 H -23.597 -1.413 -23.766 1.00 . A A . 62 LYS HE2 1 1 6 7818 1 1 62 LYS HE3 H -22.014 -1.092 -23.061 1.00 . A A . 62 LYS HE3 1 1 6 7819 1 1 62 LYS HG2 H -23.317 0.543 -21.367 1.00 . A A . 62 LYS HG2 1 1 6 7820 1 1 62 LYS HG3 H -21.882 -0.399 -20.952 1.00 . A A . 62 LYS HG3 1 1 6 7821 1 1 62 LYS HZ1 H -22.019 -3.530 -22.433 1.00 . A A . 62 LYS HZ1 1 1 6 7822 1 1 62 LYS HZ2 H -21.831 -3.174 -24.076 1.00 . A A . 62 LYS HZ2 1 1 6 7823 1 1 62 LYS HZ3 H -23.326 -3.707 -23.491 1.00 . A A . 62 LYS HZ3 1 1 6 7824 1 1 62 LYS N N -23.448 0.861 -17.314 1.00 . A A . 62 LYS N 1 1 6 7825 1 1 62 LYS NZ N -22.489 -3.132 -23.271 1.00 . A A . 62 LYS NZ 1 1 6 7826 1 1 62 LYS O O -23.614 2.718 -20.332 1.00 . A A . 62 LYS O 1 1 6 7827 1 1 63 LYS C C -25.713 4.627 -19.021 1.00 . A A . 63 LYS C 1 1 6 7828 1 1 63 LYS CA C -26.169 3.216 -19.380 1.00 . A A . 63 LYS CA 1 1 6 7829 1 1 63 LYS CB C -27.575 2.968 -18.830 1.00 . A A . 63 LYS CB 1 1 6 7830 1 1 63 LYS CD C -28.813 4.975 -17.965 1.00 . A A . 63 LYS CD 1 1 6 7831 1 1 63 LYS CE C -28.478 6.425 -18.279 1.00 . A A . 63 LYS CE 1 1 6 7832 1 1 63 LYS CG C -28.562 4.073 -19.162 1.00 . A A . 63 LYS CG 1 1 6 7833 1 1 63 LYS H H -25.513 1.661 -18.101 1.00 . A A . 63 LYS H 1 1 6 7834 1 1 63 LYS HA H -26.190 3.120 -20.454 1.00 . A A . 63 LYS HA 1 1 6 7835 1 1 63 LYS HB2 H -27.951 2.042 -19.241 1.00 . A A . 63 LYS HB2 1 1 6 7836 1 1 63 LYS HB3 H -27.517 2.877 -17.754 1.00 . A A . 63 LYS HB3 1 1 6 7837 1 1 63 LYS HD2 H -29.855 4.910 -17.688 1.00 . A A . 63 LYS HD2 1 1 6 7838 1 1 63 LYS HD3 H -28.199 4.642 -17.140 1.00 . A A . 63 LYS HD3 1 1 6 7839 1 1 63 LYS HE2 H -27.429 6.588 -18.085 1.00 . A A . 63 LYS HE2 1 1 6 7840 1 1 63 LYS HE3 H -28.684 6.610 -19.322 1.00 . A A . 63 LYS HE3 1 1 6 7841 1 1 63 LYS HG2 H -28.163 4.669 -19.970 1.00 . A A . 63 LYS HG2 1 1 6 7842 1 1 63 LYS HG3 H -29.498 3.628 -19.468 1.00 . A A . 63 LYS HG3 1 1 6 7843 1 1 63 LYS HZ1 H -29.332 7.027 -16.470 1.00 . A A . 63 LYS HZ1 1 1 6 7844 1 1 63 LYS HZ2 H -30.240 7.454 -17.832 1.00 . A A . 63 LYS HZ2 1 1 6 7845 1 1 63 LYS HZ3 H -28.831 8.310 -17.452 1.00 . A A . 63 LYS HZ3 1 1 6 7846 1 1 63 LYS N N -25.239 2.221 -18.858 1.00 . A A . 63 LYS N 1 1 6 7847 1 1 63 LYS NZ N -29.276 7.371 -17.451 1.00 . A A . 63 LYS NZ 1 1 6 7848 1 1 63 LYS O O -26.084 5.597 -19.683 1.00 . A A . 63 LYS O 1 1 6 7849 1 1 64 LEU C C -23.089 6.369 -18.229 1.00 . A A . 64 LEU C 1 1 6 7850 1 1 64 LEU CA C -24.398 6.027 -17.526 1.00 . A A . 64 LEU CA 1 1 6 7851 1 1 64 LEU CB C -24.189 6.020 -16.010 1.00 . A A . 64 LEU CB 1 1 6 7852 1 1 64 LEU CD1 C -24.715 5.061 -13.755 1.00 . A A . 64 LEU CD1 1 1 6 7853 1 1 64 LEU CD2 C -26.572 5.765 -15.275 1.00 . A A . 64 LEU CD2 1 1 6 7854 1 1 64 LEU CG C -25.172 5.174 -15.201 1.00 . A A . 64 LEU CG 1 1 6 7855 1 1 64 LEU H H -24.645 3.925 -17.484 1.00 . A A . 64 LEU H 1 1 6 7856 1 1 64 LEU HA H -25.134 6.776 -17.776 1.00 . A A . 64 LEU HA 1 1 6 7857 1 1 64 LEU HB2 H -23.195 5.648 -15.815 1.00 . A A . 64 LEU HB2 1 1 6 7858 1 1 64 LEU HB3 H -24.265 7.040 -15.662 1.00 . A A . 64 LEU HB3 1 1 6 7859 1 1 64 LEU HD11 H -23.792 4.504 -13.712 1.00 . A A . 64 LEU HD11 1 1 6 7860 1 1 64 LEU HD12 H -25.471 4.550 -13.177 1.00 . A A . 64 LEU HD12 1 1 6 7861 1 1 64 LEU HD13 H -24.559 6.050 -13.349 1.00 . A A . 64 LEU HD13 1 1 6 7862 1 1 64 LEU HD21 H -27.297 4.967 -15.340 1.00 . A A . 64 LEU HD21 1 1 6 7863 1 1 64 LEU HD22 H -26.651 6.394 -16.150 1.00 . A A . 64 LEU HD22 1 1 6 7864 1 1 64 LEU HD23 H -26.762 6.354 -14.390 1.00 . A A . 64 LEU HD23 1 1 6 7865 1 1 64 LEU HG H -25.207 4.176 -15.618 1.00 . A A . 64 LEU HG 1 1 6 7866 1 1 64 LEU N N -24.906 4.734 -17.971 1.00 . A A . 64 LEU N 1 1 6 7867 1 1 64 LEU O O -22.332 5.492 -18.646 1.00 . A A . 64 LEU O 1 1 6 7868 1 1 65 PRO C C -20.343 7.884 -18.187 1.00 . A A . 65 PRO C 1 1 6 7869 1 1 65 PRO CA C -21.593 8.163 -19.014 1.00 . A A . 65 PRO CA 1 1 6 7870 1 1 65 PRO CB C -21.832 9.671 -19.130 1.00 . A A . 65 PRO CB 1 1 6 7871 1 1 65 PRO CD C -23.669 8.775 -17.891 1.00 . A A . 65 PRO CD 1 1 6 7872 1 1 65 PRO CG C -22.791 9.987 -18.035 1.00 . A A . 65 PRO CG 1 1 6 7873 1 1 65 PRO HA H -21.472 7.739 -20.001 1.00 . A A . 65 PRO HA 1 1 6 7874 1 1 65 PRO HB2 H -20.896 10.197 -19.001 1.00 . A A . 65 PRO HB2 1 1 6 7875 1 1 65 PRO HB3 H -22.249 9.899 -20.099 1.00 . A A . 65 PRO HB3 1 1 6 7876 1 1 65 PRO HD2 H -23.947 8.631 -16.857 1.00 . A A . 65 PRO HD2 1 1 6 7877 1 1 65 PRO HD3 H -24.549 8.870 -18.510 1.00 . A A . 65 PRO HD3 1 1 6 7878 1 1 65 PRO HG2 H -22.254 10.172 -17.118 1.00 . A A . 65 PRO HG2 1 1 6 7879 1 1 65 PRO HG3 H -23.384 10.849 -18.305 1.00 . A A . 65 PRO HG3 1 1 6 7880 1 1 65 PRO N N -22.812 7.675 -18.364 1.00 . A A . 65 PRO N 1 1 6 7881 1 1 65 PRO O O -20.429 7.596 -16.993 1.00 . A A . 65 PRO O 1 1 6 7882 1 1 66 ALA C C -17.644 8.799 -17.097 1.00 . A A . 66 ALA C 1 1 6 7883 1 1 66 ALA CA C -17.915 7.730 -18.150 1.00 . A A . 66 ALA CA 1 1 6 7884 1 1 66 ALA CB C -16.777 7.682 -19.160 1.00 . A A . 66 ALA CB 1 1 6 7885 1 1 66 ALA H H -19.179 8.205 -19.780 1.00 . A A . 66 ALA H 1 1 6 7886 1 1 66 ALA HA H -17.974 6.767 -17.665 1.00 . A A . 66 ALA HA 1 1 6 7887 1 1 66 ALA HB1 H -16.338 8.664 -19.254 1.00 . A A . 66 ALA HB1 1 1 6 7888 1 1 66 ALA HB2 H -16.027 6.982 -18.823 1.00 . A A . 66 ALA HB2 1 1 6 7889 1 1 66 ALA HB3 H -17.160 7.366 -20.119 1.00 . A A . 66 ALA HB3 1 1 6 7890 1 1 66 ALA N N -19.182 7.971 -18.828 1.00 . A A . 66 ALA N 1 1 6 7891 1 1 66 ALA O O -16.984 8.540 -16.090 1.00 . A A . 66 ALA O 1 1 6 7892 1 1 67 LYS C C -18.778 10.891 -15.129 1.00 . A A . 67 LYS C 1 1 6 7893 1 1 67 LYS CA C -17.972 11.110 -16.406 1.00 . A A . 67 LYS CA 1 1 6 7894 1 1 67 LYS CB C -18.387 12.428 -17.063 1.00 . A A . 67 LYS CB 1 1 6 7895 1 1 67 LYS CD C -20.221 13.624 -18.295 1.00 . A A . 67 LYS CD 1 1 6 7896 1 1 67 LYS CE C -21.345 13.170 -19.213 1.00 . A A . 67 LYS CE 1 1 6 7897 1 1 67 LYS CG C -19.887 12.565 -17.257 1.00 . A A . 67 LYS CG 1 1 6 7898 1 1 67 LYS H H -18.675 10.146 -18.155 1.00 . A A . 67 LYS H 1 1 6 7899 1 1 67 LYS HA H -16.924 11.158 -16.152 1.00 . A A . 67 LYS HA 1 1 6 7900 1 1 67 LYS HB2 H -18.048 13.246 -16.446 1.00 . A A . 67 LYS HB2 1 1 6 7901 1 1 67 LYS HB3 H -17.912 12.498 -18.032 1.00 . A A . 67 LYS HB3 1 1 6 7902 1 1 67 LYS HD2 H -20.527 14.527 -17.789 1.00 . A A . 67 LYS HD2 1 1 6 7903 1 1 67 LYS HD3 H -19.340 13.823 -18.889 1.00 . A A . 67 LYS HD3 1 1 6 7904 1 1 67 LYS HE2 H -21.047 12.254 -19.700 1.00 . A A . 67 LYS HE2 1 1 6 7905 1 1 67 LYS HE3 H -22.228 12.991 -18.617 1.00 . A A . 67 LYS HE3 1 1 6 7906 1 1 67 LYS HG2 H -20.287 11.617 -17.585 1.00 . A A . 67 LYS HG2 1 1 6 7907 1 1 67 LYS HG3 H -20.339 12.841 -16.315 1.00 . A A . 67 LYS HG3 1 1 6 7908 1 1 67 LYS HZ1 H -22.534 14.696 -20.002 1.00 . A A . 67 LYS HZ1 1 1 6 7909 1 1 67 LYS HZ2 H -21.789 13.732 -21.175 1.00 . A A . 67 LYS HZ2 1 1 6 7910 1 1 67 LYS HZ3 H -20.883 14.879 -20.323 1.00 . A A . 67 LYS HZ3 1 1 6 7911 1 1 67 LYS N N -18.157 10.001 -17.334 1.00 . A A . 67 LYS N 1 1 6 7912 1 1 67 LYS NZ N -21.659 14.191 -20.251 1.00 . A A . 67 LYS NZ 1 1 6 7913 1 1 67 LYS O O -18.391 11.347 -14.053 1.00 . A A . 67 LYS O 1 1 6 7914 1 1 68 ASP C C -20.407 8.559 -13.488 1.00 . A A . 68 ASP C 1 1 6 7915 1 1 68 ASP CA C -20.757 9.907 -14.111 1.00 . A A . 68 ASP CA 1 1 6 7916 1 1 68 ASP CB C -22.227 9.921 -14.534 1.00 . A A . 68 ASP CB 1 1 6 7917 1 1 68 ASP CG C -22.697 11.302 -14.947 1.00 . A A . 68 ASP CG 1 1 6 7918 1 1 68 ASP H H -20.154 9.851 -16.140 1.00 . A A . 68 ASP H 1 1 6 7919 1 1 68 ASP HA H -20.596 10.681 -13.377 1.00 . A A . 68 ASP HA 1 1 6 7920 1 1 68 ASP HB2 H -22.361 9.250 -15.370 1.00 . A A . 68 ASP HB2 1 1 6 7921 1 1 68 ASP HB3 H -22.836 9.585 -13.707 1.00 . A A . 68 ASP HB3 1 1 6 7922 1 1 68 ASP N N -19.898 10.189 -15.255 1.00 . A A . 68 ASP N 1 1 6 7923 1 1 68 ASP O O -21.276 7.859 -12.967 1.00 . A A . 68 ASP O 1 1 6 7924 1 1 68 ASP OD1 O -23.760 11.397 -15.597 1.00 . A A . 68 ASP OD1 1 1 6 7925 1 1 68 ASP OD2 O -22.004 12.287 -14.620 1.00 . A A . 68 ASP OD2 1 1 6 7926 1 1 69 LYS C C -17.158 6.974 -12.739 1.00 . A A . 69 LYS C 1 1 6 7927 1 1 69 LYS CA C -18.663 6.937 -12.987 1.00 . A A . 69 LYS CA 1 1 6 7928 1 1 69 LYS CB C -19.007 5.781 -13.929 1.00 . A A . 69 LYS CB 1 1 6 7929 1 1 69 LYS CD C -18.486 4.578 -16.071 1.00 . A A . 69 LYS CD 1 1 6 7930 1 1 69 LYS CE C -19.686 4.687 -16.998 1.00 . A A . 69 LYS CE 1 1 6 7931 1 1 69 LYS CG C -18.287 5.851 -15.265 1.00 . A A . 69 LYS CG 1 1 6 7932 1 1 69 LYS H H -18.483 8.802 -13.973 1.00 . A A . 69 LYS H 1 1 6 7933 1 1 69 LYS HA H -19.167 6.785 -12.044 1.00 . A A . 69 LYS HA 1 1 6 7934 1 1 69 LYS HB2 H -18.743 4.851 -13.449 1.00 . A A . 69 LYS HB2 1 1 6 7935 1 1 69 LYS HB3 H -20.071 5.790 -14.116 1.00 . A A . 69 LYS HB3 1 1 6 7936 1 1 69 LYS HD2 H -17.602 4.397 -16.665 1.00 . A A . 69 LYS HD2 1 1 6 7937 1 1 69 LYS HD3 H -18.640 3.752 -15.392 1.00 . A A . 69 LYS HD3 1 1 6 7938 1 1 69 LYS HE2 H -20.578 4.793 -16.400 1.00 . A A . 69 LYS HE2 1 1 6 7939 1 1 69 LYS HE3 H -19.565 5.562 -17.621 1.00 . A A . 69 LYS HE3 1 1 6 7940 1 1 69 LYS HG2 H -18.675 6.686 -15.829 1.00 . A A . 69 LYS HG2 1 1 6 7941 1 1 69 LYS HG3 H -17.231 5.993 -15.087 1.00 . A A . 69 LYS HG3 1 1 6 7942 1 1 69 LYS HZ1 H -19.464 2.645 -17.377 1.00 . A A . 69 LYS HZ1 1 1 6 7943 1 1 69 LYS HZ2 H -19.285 3.619 -18.748 1.00 . A A . 69 LYS HZ2 1 1 6 7944 1 1 69 LYS HZ3 H -20.825 3.334 -18.109 1.00 . A A . 69 LYS HZ3 1 1 6 7945 1 1 69 LYS N N -19.129 8.201 -13.545 1.00 . A A . 69 LYS N 1 1 6 7946 1 1 69 LYS NZ N -19.825 3.488 -17.869 1.00 . A A . 69 LYS NZ 1 1 6 7947 1 1 69 LYS O O -16.396 7.487 -13.559 1.00 . A A . 69 LYS O 1 1 6 7948 1 1 70 LYS C C -14.560 5.418 -12.141 1.00 . A A . 70 LYS C 1 1 6 7949 1 1 70 LYS CA C -15.322 6.393 -11.250 1.00 . A A . 70 LYS CA 1 1 6 7950 1 1 70 LYS CB C -15.153 5.998 -9.781 1.00 . A A . 70 LYS CB 1 1 6 7951 1 1 70 LYS CD C -12.694 6.508 -9.832 1.00 . A A . 70 LYS CD 1 1 6 7952 1 1 70 LYS CE C -12.389 7.680 -10.753 1.00 . A A . 70 LYS CE 1 1 6 7953 1 1 70 LYS CG C -14.003 6.710 -9.088 1.00 . A A . 70 LYS CG 1 1 6 7954 1 1 70 LYS H H -17.392 6.033 -10.991 1.00 . A A . 70 LYS H 1 1 6 7955 1 1 70 LYS HA H -14.920 7.385 -11.396 1.00 . A A . 70 LYS HA 1 1 6 7956 1 1 70 LYS HB2 H -16.064 6.230 -9.251 1.00 . A A . 70 LYS HB2 1 1 6 7957 1 1 70 LYS HB3 H -14.975 4.934 -9.726 1.00 . A A . 70 LYS HB3 1 1 6 7958 1 1 70 LYS HD2 H -11.893 6.413 -9.113 1.00 . A A . 70 LYS HD2 1 1 6 7959 1 1 70 LYS HD3 H -12.760 5.605 -10.422 1.00 . A A . 70 LYS HD3 1 1 6 7960 1 1 70 LYS HE2 H -12.171 7.299 -11.738 1.00 . A A . 70 LYS HE2 1 1 6 7961 1 1 70 LYS HE3 H -13.259 8.320 -10.798 1.00 . A A . 70 LYS HE3 1 1 6 7962 1 1 70 LYS HG2 H -14.221 7.766 -9.044 1.00 . A A . 70 LYS HG2 1 1 6 7963 1 1 70 LYS HG3 H -13.902 6.318 -8.086 1.00 . A A . 70 LYS HG3 1 1 6 7964 1 1 70 LYS HZ1 H -11.359 8.734 -9.273 1.00 . A A . 70 LYS HZ1 1 1 6 7965 1 1 70 LYS HZ2 H -11.133 9.347 -10.833 1.00 . A A . 70 LYS HZ2 1 1 6 7966 1 1 70 LYS HZ3 H -10.351 7.922 -10.363 1.00 . A A . 70 LYS HZ3 1 1 6 7967 1 1 70 LYS N N -16.736 6.426 -11.605 1.00 . A A . 70 LYS N 1 1 6 7968 1 1 70 LYS NZ N -11.226 8.476 -10.272 1.00 . A A . 70 LYS NZ 1 1 6 7969 1 1 70 LYS O O -14.704 4.202 -12.012 1.00 . A A . 70 LYS O 1 1 6 7970 1 1 71 SER C C -13.867 4.446 -14.977 1.00 . A A . 71 SER C 1 1 6 7971 1 1 71 SER CA C -12.965 5.136 -13.958 1.00 . A A . 71 SER CA 1 1 6 7972 1 1 71 SER CB C -12.165 4.091 -13.179 1.00 . A A . 71 SER CB 1 1 6 7973 1 1 71 SER H H -13.677 6.935 -13.098 1.00 . A A . 71 SER H 1 1 6 7974 1 1 71 SER HA H -12.279 5.784 -14.483 1.00 . A A . 71 SER HA 1 1 6 7975 1 1 71 SER HB2 H -12.430 4.144 -12.134 1.00 . A A . 71 SER HB2 1 1 6 7976 1 1 71 SER HB3 H -12.397 3.106 -13.559 1.00 . A A . 71 SER HB3 1 1 6 7977 1 1 71 SER HG H -10.303 3.817 -12.634 1.00 . A A . 71 SER HG 1 1 6 7978 1 1 71 SER N N -13.748 5.959 -13.044 1.00 . A A . 71 SER N 1 1 6 7979 1 1 71 SER O O -13.929 4.847 -16.139 1.00 . A A . 71 SER O 1 1 6 7980 1 1 71 SER OG O -10.771 4.314 -13.308 1.00 . A A . 71 SER OG 1 1 6 7981 1 1 72 ASP C C -16.558 1.972 -14.594 1.00 . A A . 72 ASP C 1 1 6 7982 1 1 72 ASP CA C -15.464 2.660 -15.404 1.00 . A A . 72 ASP CA 1 1 6 7983 1 1 72 ASP CB C -14.683 1.624 -16.213 1.00 . A A . 72 ASP CB 1 1 6 7984 1 1 72 ASP CG C -13.710 2.262 -17.185 1.00 . A A . 72 ASP CG 1 1 6 7985 1 1 72 ASP H H -14.472 3.135 -13.595 1.00 . A A . 72 ASP H 1 1 6 7986 1 1 72 ASP HA H -15.924 3.361 -16.084 1.00 . A A . 72 ASP HA 1 1 6 7987 1 1 72 ASP HB2 H -14.124 0.994 -15.535 1.00 . A A . 72 ASP HB2 1 1 6 7988 1 1 72 ASP HB3 H -15.377 1.015 -16.772 1.00 . A A . 72 ASP HB3 1 1 6 7989 1 1 72 ASP N N -14.564 3.407 -14.532 1.00 . A A . 72 ASP N 1 1 6 7990 1 1 72 ASP O O -17.107 0.953 -15.013 1.00 . A A . 72 ASP O 1 1 6 7991 1 1 72 ASP OD1 O -12.597 2.631 -16.755 1.00 . A A . 72 ASP OD1 1 1 6 7992 1 1 72 ASP OD2 O -14.062 2.391 -18.376 1.00 . A A . 72 ASP OD2 1 1 6 7993 1 1 73 MET C C -18.546 3.065 -11.714 1.00 . A A . 73 MET C 1 1 6 7994 1 1 73 MET CA C -17.898 1.975 -12.562 1.00 . A A . 73 MET CA 1 1 6 7995 1 1 73 MET CB C -17.299 0.896 -11.657 1.00 . A A . 73 MET CB 1 1 6 7996 1 1 73 MET CE C -15.464 -1.235 -10.304 1.00 . A A . 73 MET CE 1 1 6 7997 1 1 73 MET CG C -16.173 1.403 -10.770 1.00 . A A . 73 MET CG 1 1 6 7998 1 1 73 MET H H -16.397 3.347 -13.150 1.00 . A A . 73 MET H 1 1 6 7999 1 1 73 MET HA H -18.653 1.526 -13.189 1.00 . A A . 73 MET HA 1 1 6 8000 1 1 73 MET HB2 H -18.079 0.502 -11.022 1.00 . A A . 73 MET HB2 1 1 6 8001 1 1 73 MET HB3 H -16.911 0.100 -12.273 1.00 . A A . 73 MET HB3 1 1 6 8002 1 1 73 MET HE1 H -15.951 -1.687 -11.154 1.00 . A A . 73 MET HE1 1 1 6 8003 1 1 73 MET HE2 H -14.693 -1.896 -9.936 1.00 . A A . 73 MET HE2 1 1 6 8004 1 1 73 MET HE3 H -16.191 -1.060 -9.523 1.00 . A A . 73 MET HE3 1 1 6 8005 1 1 73 MET HG2 H -15.877 2.384 -11.112 1.00 . A A . 73 MET HG2 1 1 6 8006 1 1 73 MET HG3 H -16.537 1.473 -9.756 1.00 . A A . 73 MET HG3 1 1 6 8007 1 1 73 MET N N -16.869 2.535 -13.431 1.00 . A A . 73 MET N 1 1 6 8008 1 1 73 MET O O -17.874 3.988 -11.254 1.00 . A A . 73 MET O 1 1 6 8009 1 1 73 MET SD S -14.730 0.323 -10.795 1.00 . A A . 73 MET SD 1 1 6 8010 1 1 74 SER C C -20.109 3.938 -9.275 1.00 . A A . 74 SER C 1 1 6 8011 1 1 74 SER CA C -20.594 3.929 -10.722 1.00 . A A . 74 SER CA 1 1 6 8012 1 1 74 SER CB C -22.092 3.626 -10.768 1.00 . A A . 74 SER CB 1 1 6 8013 1 1 74 SER H H -20.335 2.192 -11.904 1.00 . A A . 74 SER H 1 1 6 8014 1 1 74 SER HA H -20.419 4.904 -11.153 1.00 . A A . 74 SER HA 1 1 6 8015 1 1 74 SER HB2 H -22.427 3.631 -11.794 1.00 . A A . 74 SER HB2 1 1 6 8016 1 1 74 SER HB3 H -22.273 2.652 -10.335 1.00 . A A . 74 SER HB3 1 1 6 8017 1 1 74 SER HG H -22.442 5.460 -10.175 1.00 . A A . 74 SER HG 1 1 6 8018 1 1 74 SER N N -19.855 2.951 -11.511 1.00 . A A . 74 SER N 1 1 6 8019 1 1 74 SER O O -19.736 2.899 -8.728 1.00 . A A . 74 SER O 1 1 6 8020 1 1 74 SER OG O -22.831 4.593 -10.042 1.00 . A A . 74 SER OG 1 1 6 8021 1 1 75 ILE C C -20.353 4.230 -6.379 1.00 . A A . 75 ILE C 1 1 6 8022 1 1 75 ILE CA C -19.680 5.261 -7.279 1.00 . A A . 75 ILE CA 1 1 6 8023 1 1 75 ILE CB C -19.979 6.671 -6.738 1.00 . A A . 75 ILE CB 1 1 6 8024 1 1 75 ILE CD1 C -19.978 8.357 -8.645 1.00 . A A . 75 ILE CD1 1 1 6 8025 1 1 75 ILE CG1 C -19.189 7.720 -7.523 1.00 . A A . 75 ILE CG1 1 1 6 8026 1 1 75 ILE CG2 C -19.648 6.751 -5.255 1.00 . A A . 75 ILE CG2 1 1 6 8027 1 1 75 ILE H H -20.425 5.907 -9.151 1.00 . A A . 75 ILE H 1 1 6 8028 1 1 75 ILE HA H -18.611 5.105 -7.250 1.00 . A A . 75 ILE HA 1 1 6 8029 1 1 75 ILE HB H -21.034 6.862 -6.858 1.00 . A A . 75 ILE HB 1 1 6 8030 1 1 75 ILE HD11 H -20.870 7.778 -8.832 1.00 . A A . 75 ILE HD11 1 1 6 8031 1 1 75 ILE HD12 H -20.253 9.363 -8.366 1.00 . A A . 75 ILE HD12 1 1 6 8032 1 1 75 ILE HD13 H -19.374 8.384 -9.540 1.00 . A A . 75 ILE HD13 1 1 6 8033 1 1 75 ILE HG12 H -18.877 8.504 -6.851 1.00 . A A . 75 ILE HG12 1 1 6 8034 1 1 75 ILE HG13 H -18.315 7.253 -7.954 1.00 . A A . 75 ILE HG13 1 1 6 8035 1 1 75 ILE HG21 H -19.714 7.778 -4.926 1.00 . A A . 75 ILE HG21 1 1 6 8036 1 1 75 ILE HG22 H -20.351 6.150 -4.697 1.00 . A A . 75 ILE HG22 1 1 6 8037 1 1 75 ILE HG23 H -18.647 6.383 -5.089 1.00 . A A . 75 ILE HG23 1 1 6 8038 1 1 75 ILE N N -20.117 5.116 -8.662 1.00 . A A . 75 ILE N 1 1 6 8039 1 1 75 ILE O O -19.771 3.776 -5.394 1.00 . A A . 75 ILE O 1 1 6 8040 1 1 76 ALA C C -21.676 1.509 -6.018 1.00 . A A . 76 ALA C 1 1 6 8041 1 1 76 ALA CA C -22.334 2.883 -5.952 1.00 . A A . 76 ALA CA 1 1 6 8042 1 1 76 ALA CB C -23.770 2.807 -6.449 1.00 . A A . 76 ALA CB 1 1 6 8043 1 1 76 ALA H H -21.993 4.260 -7.521 1.00 . A A . 76 ALA H 1 1 6 8044 1 1 76 ALA HA H -22.352 3.213 -4.923 1.00 . A A . 76 ALA HA 1 1 6 8045 1 1 76 ALA HB1 H -24.349 3.599 -5.997 1.00 . A A . 76 ALA HB1 1 1 6 8046 1 1 76 ALA HB2 H -23.785 2.916 -7.523 1.00 . A A . 76 ALA HB2 1 1 6 8047 1 1 76 ALA HB3 H -24.194 1.852 -6.177 1.00 . A A . 76 ALA HB3 1 1 6 8048 1 1 76 ALA N N -21.583 3.863 -6.726 1.00 . A A . 76 ALA N 1 1 6 8049 1 1 76 ALA O O -21.525 0.832 -5.001 1.00 . A A . 76 ALA O 1 1 6 8050 1 1 77 HIS C C -19.187 -0.151 -6.964 1.00 . A A . 77 HIS C 1 1 6 8051 1 1 77 HIS CA C -20.642 -0.191 -7.421 1.00 . A A . 77 HIS CA 1 1 6 8052 1 1 77 HIS CB C -20.715 -0.600 -8.892 1.00 . A A . 77 HIS CB 1 1 6 8053 1 1 77 HIS CD2 C -23.185 -1.371 -9.080 1.00 . A A . 77 HIS CD2 1 1 6 8054 1 1 77 HIS CE1 C -23.801 -0.073 -10.736 1.00 . A A . 77 HIS CE1 1 1 6 8055 1 1 77 HIS CG C -22.110 -0.629 -9.437 1.00 . A A . 77 HIS CG 1 1 6 8056 1 1 77 HIS H H -21.432 1.687 -7.994 1.00 . A A . 77 HIS H 1 1 6 8057 1 1 77 HIS HA H -21.172 -0.920 -6.827 1.00 . A A . 77 HIS HA 1 1 6 8058 1 1 77 HIS HB2 H -20.144 0.100 -9.483 1.00 . A A . 77 HIS HB2 1 1 6 8059 1 1 77 HIS HB3 H -20.293 -1.588 -9.006 1.00 . A A . 77 HIS HB3 1 1 6 8060 1 1 77 HIS HD1 H -21.976 0.826 -10.954 1.00 . A A . 77 HIS HD1 1 1 6 8061 1 1 77 HIS HD2 H -23.220 -2.113 -8.294 1.00 . A A . 77 HIS HD2 1 1 6 8062 1 1 77 HIS HE1 H -24.395 0.406 -11.499 1.00 . A A . 77 HIS HE1 1 1 6 8063 1 1 77 HIS N N -21.285 1.103 -7.222 1.00 . A A . 77 HIS N 1 1 6 8064 1 1 77 HIS ND1 N -22.529 0.173 -10.477 1.00 . A A . 77 HIS ND1 1 1 6 8065 1 1 77 HIS NE2 N -24.222 -1.007 -9.902 1.00 . A A . 77 HIS NE2 1 1 6 8066 1 1 77 HIS O O -18.674 -1.121 -6.405 1.00 . A A . 77 HIS O 1 1 6 8067 1 1 78 TYR C C -16.939 0.878 -5.332 1.00 . A A . 78 TYR C 1 1 6 8068 1 1 78 TYR CA C -17.130 1.142 -6.822 1.00 . A A . 78 TYR CA 1 1 6 8069 1 1 78 TYR CB C -16.648 2.552 -7.168 1.00 . A A . 78 TYR CB 1 1 6 8070 1 1 78 TYR CD1 C -14.634 2.919 -5.689 1.00 . A A . 78 TYR CD1 1 1 6 8071 1 1 78 TYR CD2 C -14.289 2.773 -8.043 1.00 . A A . 78 TYR CD2 1 1 6 8072 1 1 78 TYR CE1 C -13.279 3.102 -5.497 1.00 . A A . 78 TYR CE1 1 1 6 8073 1 1 78 TYR CE2 C -12.932 2.954 -7.860 1.00 . A A . 78 TYR CE2 1 1 6 8074 1 1 78 TYR CG C -15.163 2.751 -6.963 1.00 . A A . 78 TYR CG 1 1 6 8075 1 1 78 TYR CZ C -12.432 3.118 -6.585 1.00 . A A . 78 TYR CZ 1 1 6 8076 1 1 78 TYR H H -18.990 1.715 -7.655 1.00 . A A . 78 TYR H 1 1 6 8077 1 1 78 TYR HA H -16.546 0.425 -7.381 1.00 . A A . 78 TYR HA 1 1 6 8078 1 1 78 TYR HB2 H -16.869 2.757 -8.204 1.00 . A A . 78 TYR HB2 1 1 6 8079 1 1 78 TYR HB3 H -17.168 3.265 -6.545 1.00 . A A . 78 TYR HB3 1 1 6 8080 1 1 78 TYR HD1 H -15.300 2.905 -4.838 1.00 . A A . 78 TYR HD1 1 1 6 8081 1 1 78 TYR HD2 H -14.685 2.644 -9.040 1.00 . A A . 78 TYR HD2 1 1 6 8082 1 1 78 TYR HE1 H -12.886 3.231 -4.499 1.00 . A A . 78 TYR HE1 1 1 6 8083 1 1 78 TYR HE2 H -12.269 2.967 -8.712 1.00 . A A . 78 TYR HE2 1 1 6 8084 1 1 78 TYR HH H -10.820 4.151 -6.760 1.00 . A A . 78 TYR HH 1 1 6 8085 1 1 78 TYR N N -18.527 0.976 -7.206 1.00 . A A . 78 TYR N 1 1 6 8086 1 1 78 TYR O O -15.974 0.234 -4.923 1.00 . A A . 78 TYR O 1 1 6 8087 1 1 78 TYR OH O -11.080 3.300 -6.399 1.00 . A A . 78 TYR OH 1 1 6 8088 1 1 79 ASN C C -17.758 -0.282 -2.718 1.00 . A A . 79 ASN C 1 1 6 8089 1 1 79 ASN CA C -17.804 1.200 -3.079 1.00 . A A . 79 ASN CA 1 1 6 8090 1 1 79 ASN CB C -19.008 1.864 -2.408 1.00 . A A . 79 ASN CB 1 1 6 8091 1 1 79 ASN CG C -18.701 3.270 -1.930 1.00 . A A . 79 ASN CG 1 1 6 8092 1 1 79 ASN H H -18.614 1.885 -4.911 1.00 . A A . 79 ASN H 1 1 6 8093 1 1 79 ASN HA H -16.900 1.673 -2.726 1.00 . A A . 79 ASN HA 1 1 6 8094 1 1 79 ASN HB2 H -19.824 1.915 -3.114 1.00 . A A . 79 ASN HB2 1 1 6 8095 1 1 79 ASN HB3 H -19.310 1.271 -1.557 1.00 . A A . 79 ASN HB3 1 1 6 8096 1 1 79 ASN HD21 H -20.307 3.967 -2.872 1.00 . A A . 79 ASN HD21 1 1 6 8097 1 1 79 ASN HD22 H -19.369 5.140 -2.017 1.00 . A A . 79 ASN HD22 1 1 6 8098 1 1 79 ASN N N -17.868 1.381 -4.525 1.00 . A A . 79 ASN N 1 1 6 8099 1 1 79 ASN ND2 N -19.544 4.222 -2.311 1.00 . A A . 79 ASN ND2 1 1 6 8100 1 1 79 ASN O O -17.117 -0.674 -1.744 1.00 . A A . 79 ASN O 1 1 6 8101 1 1 79 ASN OD1 O -17.717 3.497 -1.225 1.00 . A A . 79 ASN OD1 1 1 6 8102 1 1 80 ALA C C -17.152 -3.188 -3.650 1.00 . A A . 80 ALA C 1 1 6 8103 1 1 80 ALA CA C -18.479 -2.538 -3.276 1.00 . A A . 80 ALA CA 1 1 6 8104 1 1 80 ALA CB C -19.619 -3.172 -4.058 1.00 . A A . 80 ALA CB 1 1 6 8105 1 1 80 ALA H H -18.935 -0.727 -4.271 1.00 . A A . 80 ALA H 1 1 6 8106 1 1 80 ALA HA H -18.664 -2.700 -2.223 1.00 . A A . 80 ALA HA 1 1 6 8107 1 1 80 ALA HB1 H -19.723 -2.672 -5.011 1.00 . A A . 80 ALA HB1 1 1 6 8108 1 1 80 ALA HB2 H -19.406 -4.218 -4.222 1.00 . A A . 80 ALA HB2 1 1 6 8109 1 1 80 ALA HB3 H -20.538 -3.075 -3.499 1.00 . A A . 80 ALA HB3 1 1 6 8110 1 1 80 ALA N N -18.443 -1.100 -3.510 1.00 . A A . 80 ALA N 1 1 6 8111 1 1 80 ALA O O -16.608 -3.993 -2.894 1.00 . A A . 80 ALA O 1 1 6 8112 1 1 81 VAL C C -14.251 -3.133 -4.294 1.00 . A A . 81 VAL C 1 1 6 8113 1 1 81 VAL CA C -15.371 -3.384 -5.298 1.00 . A A . 81 VAL CA 1 1 6 8114 1 1 81 VAL CB C -14.972 -2.781 -6.657 1.00 . A A . 81 VAL CB 1 1 6 8115 1 1 81 VAL CG1 C -13.761 -3.503 -7.228 1.00 . A A . 81 VAL CG1 1 1 6 8116 1 1 81 VAL CG2 C -16.142 -2.836 -7.628 1.00 . A A . 81 VAL CG2 1 1 6 8117 1 1 81 VAL H H -17.115 -2.189 -5.382 1.00 . A A . 81 VAL H 1 1 6 8118 1 1 81 VAL HA H -15.496 -4.450 -5.423 1.00 . A A . 81 VAL HA 1 1 6 8119 1 1 81 VAL HB H -14.706 -1.745 -6.505 1.00 . A A . 81 VAL HB 1 1 6 8120 1 1 81 VAL HG11 H -12.877 -3.212 -6.680 1.00 . A A . 81 VAL HG11 1 1 6 8121 1 1 81 VAL HG12 H -13.904 -4.570 -7.141 1.00 . A A . 81 VAL HG12 1 1 6 8122 1 1 81 VAL HG13 H -13.641 -3.239 -8.268 1.00 . A A . 81 VAL HG13 1 1 6 8123 1 1 81 VAL HG21 H -16.883 -3.529 -7.259 1.00 . A A . 81 VAL HG21 1 1 6 8124 1 1 81 VAL HG22 H -16.582 -1.853 -7.718 1.00 . A A . 81 VAL HG22 1 1 6 8125 1 1 81 VAL HG23 H -15.792 -3.163 -8.596 1.00 . A A . 81 VAL HG23 1 1 6 8126 1 1 81 VAL N N -16.635 -2.835 -4.823 1.00 . A A . 81 VAL N 1 1 6 8127 1 1 81 VAL O O -13.532 -4.054 -3.905 1.00 . A A . 81 VAL O 1 1 6 8128 1 1 82 HIS C C -13.203 -2.324 -1.636 1.00 . A A . 82 HIS C 1 1 6 8129 1 1 82 HIS CA C -13.075 -1.505 -2.918 1.00 . A A . 82 HIS CA 1 1 6 8130 1 1 82 HIS CB C -13.164 -0.013 -2.595 1.00 . A A . 82 HIS CB 1 1 6 8131 1 1 82 HIS CD2 C -12.635 0.708 -0.160 1.00 . A A . 82 HIS CD2 1 1 6 8132 1 1 82 HIS CE1 C -10.461 0.917 -0.353 1.00 . A A . 82 HIS CE1 1 1 6 8133 1 1 82 HIS CG C -12.309 0.401 -1.438 1.00 . A A . 82 HIS CG 1 1 6 8134 1 1 82 HIS H H -14.710 -1.188 -4.224 1.00 . A A . 82 HIS H 1 1 6 8135 1 1 82 HIS HA H -12.115 -1.710 -3.367 1.00 . A A . 82 HIS HA 1 1 6 8136 1 1 82 HIS HB2 H -12.851 0.554 -3.459 1.00 . A A . 82 HIS HB2 1 1 6 8137 1 1 82 HIS HB3 H -14.188 0.236 -2.358 1.00 . A A . 82 HIS HB3 1 1 6 8138 1 1 82 HIS HD1 H -10.400 0.391 -2.329 1.00 . A A . 82 HIS HD1 1 1 6 8139 1 1 82 HIS HD2 H -13.628 0.703 0.267 1.00 . A A . 82 HIS HD2 1 1 6 8140 1 1 82 HIS HE1 H -9.423 1.103 -0.124 1.00 . A A . 82 HIS HE1 1 1 6 8141 1 1 82 HIS N N -14.107 -1.879 -3.878 1.00 . A A . 82 HIS N 1 1 6 8142 1 1 82 HIS ND1 N -10.940 0.543 -1.526 1.00 . A A . 82 HIS ND1 1 1 6 8143 1 1 82 HIS NE2 N -11.470 1.024 0.493 1.00 . A A . 82 HIS NE2 1 1 6 8144 1 1 82 HIS O O -12.202 -2.688 -1.019 1.00 . A A . 82 HIS O 1 1 6 8145 1 1 83 SER C C -14.086 -4.773 -0.135 1.00 . A A . 83 SER C 1 1 6 8146 1 1 83 SER CA C -14.699 -3.379 -0.032 1.00 . A A . 83 SER CA 1 1 6 8147 1 1 83 SER CB C -16.204 -3.488 0.216 1.00 . A A . 83 SER CB 1 1 6 8148 1 1 83 SER H H -15.197 -2.289 -1.778 1.00 . A A . 83 SER H 1 1 6 8149 1 1 83 SER HA H -14.242 -2.858 0.796 1.00 . A A . 83 SER HA 1 1 6 8150 1 1 83 SER HB2 H -16.729 -2.866 -0.493 1.00 . A A . 83 SER HB2 1 1 6 8151 1 1 83 SER HB3 H -16.513 -4.516 0.091 1.00 . A A . 83 SER HB3 1 1 6 8152 1 1 83 SER HG H -16.450 -3.807 2.133 1.00 . A A . 83 SER HG 1 1 6 8153 1 1 83 SER N N -14.440 -2.608 -1.243 1.00 . A A . 83 SER N 1 1 6 8154 1 1 83 SER O O -13.450 -5.254 0.802 1.00 . A A . 83 SER O 1 1 6 8155 1 1 83 SER OG O -16.536 -3.067 1.528 1.00 . A A . 83 SER OG 1 1 6 8156 1 1 84 ALA C C -12.234 -6.719 -1.669 1.00 . A A . 84 ALA C 1 1 6 8157 1 1 84 ALA CA C -13.750 -6.753 -1.508 1.00 . A A . 84 ALA CA 1 1 6 8158 1 1 84 ALA CB C -14.399 -7.379 -2.734 1.00 . A A . 84 ALA CB 1 1 6 8159 1 1 84 ALA H H -14.800 -4.980 -1.991 1.00 . A A . 84 ALA H 1 1 6 8160 1 1 84 ALA HA H -13.998 -7.362 -0.650 1.00 . A A . 84 ALA HA 1 1 6 8161 1 1 84 ALA HB1 H -15.427 -7.626 -2.510 1.00 . A A . 84 ALA HB1 1 1 6 8162 1 1 84 ALA HB2 H -14.367 -6.678 -3.555 1.00 . A A . 84 ALA HB2 1 1 6 8163 1 1 84 ALA HB3 H -13.864 -8.277 -3.006 1.00 . A A . 84 ALA HB3 1 1 6 8164 1 1 84 ALA N N -14.284 -5.416 -1.281 1.00 . A A . 84 ALA N 1 1 6 8165 1 1 84 ALA O O -11.514 -7.474 -1.015 1.00 . A A . 84 ALA O 1 1 6 8166 1 1 85 ALA C C -9.576 -5.378 -1.502 1.00 . A A . 85 ALA C 1 1 6 8167 1 1 85 ALA CA C -10.325 -5.707 -2.788 1.00 . A A . 85 ALA CA 1 1 6 8168 1 1 85 ALA CB C -10.067 -4.639 -3.840 1.00 . A A . 85 ALA CB 1 1 6 8169 1 1 85 ALA H H -12.380 -5.266 -3.034 1.00 . A A . 85 ALA H 1 1 6 8170 1 1 85 ALA HA H -9.964 -6.651 -3.172 1.00 . A A . 85 ALA HA 1 1 6 8171 1 1 85 ALA HB1 H -9.026 -4.662 -4.128 1.00 . A A . 85 ALA HB1 1 1 6 8172 1 1 85 ALA HB2 H -10.684 -4.829 -4.706 1.00 . A A . 85 ALA HB2 1 1 6 8173 1 1 85 ALA HB3 H -10.307 -3.668 -3.433 1.00 . A A . 85 ALA HB3 1 1 6 8174 1 1 85 ALA N N -11.756 -5.840 -2.543 1.00 . A A . 85 ALA N 1 1 6 8175 1 1 85 ALA O O -8.451 -5.832 -1.292 1.00 . A A . 85 ALA O 1 1 6 8176 1 1 86 LYS C C -9.408 -5.404 1.532 1.00 . A A . 86 LYS C 1 1 6 8177 1 1 86 LYS CA C -9.600 -4.194 0.625 1.00 . A A . 86 LYS CA 1 1 6 8178 1 1 86 LYS CB C -10.468 -3.148 1.328 1.00 . A A . 86 LYS CB 1 1 6 8179 1 1 86 LYS CD C -10.166 -1.183 2.863 1.00 . A A . 86 LYS CD 1 1 6 8180 1 1 86 LYS CE C -10.857 -0.938 4.196 1.00 . A A . 86 LYS CE 1 1 6 8181 1 1 86 LYS CG C -9.887 -2.660 2.644 1.00 . A A . 86 LYS CG 1 1 6 8182 1 1 86 LYS H H -11.102 -4.254 -0.866 1.00 . A A . 86 LYS H 1 1 6 8183 1 1 86 LYS HA H -8.634 -3.762 0.411 1.00 . A A . 86 LYS HA 1 1 6 8184 1 1 86 LYS HB2 H -10.587 -2.297 0.674 1.00 . A A . 86 LYS HB2 1 1 6 8185 1 1 86 LYS HB3 H -11.440 -3.578 1.525 1.00 . A A . 86 LYS HB3 1 1 6 8186 1 1 86 LYS HD2 H -9.230 -0.643 2.851 1.00 . A A . 86 LYS HD2 1 1 6 8187 1 1 86 LYS HD3 H -10.801 -0.823 2.066 1.00 . A A . 86 LYS HD3 1 1 6 8188 1 1 86 LYS HE2 H -11.544 -1.749 4.385 1.00 . A A . 86 LYS HE2 1 1 6 8189 1 1 86 LYS HE3 H -10.109 -0.910 4.974 1.00 . A A . 86 LYS HE3 1 1 6 8190 1 1 86 LYS HG2 H -10.330 -3.223 3.453 1.00 . A A . 86 LYS HG2 1 1 6 8191 1 1 86 LYS HG3 H -8.818 -2.819 2.636 1.00 . A A . 86 LYS HG3 1 1 6 8192 1 1 86 LYS HZ1 H -11.016 1.108 4.586 1.00 . A A . 86 LYS HZ1 1 1 6 8193 1 1 86 LYS HZ2 H -12.464 0.258 4.789 1.00 . A A . 86 LYS HZ2 1 1 6 8194 1 1 86 LYS HZ3 H -11.895 0.599 3.233 1.00 . A A . 86 LYS HZ3 1 1 6 8195 1 1 86 LYS N N -10.206 -4.584 -0.642 1.00 . A A . 86 LYS N 1 1 6 8196 1 1 86 LYS NZ N -11.611 0.347 4.201 1.00 . A A . 86 LYS NZ 1 1 6 8197 1 1 86 LYS O O -8.353 -5.576 2.143 1.00 . A A . 86 LYS O 1 1 6 8198 1 1 87 THR C C -9.339 -8.424 1.928 1.00 . A A . 87 THR C 1 1 6 8199 1 1 87 THR CA C -10.380 -7.439 2.449 1.00 . A A . 87 THR CA 1 1 6 8200 1 1 87 THR CB C -11.749 -8.143 2.513 1.00 . A A . 87 THR CB 1 1 6 8201 1 1 87 THR CG2 C -11.883 -8.948 3.797 1.00 . A A . 87 THR CG2 1 1 6 8202 1 1 87 THR H H -11.250 -6.054 1.106 1.00 . A A . 87 THR H 1 1 6 8203 1 1 87 THR HA H -10.107 -7.136 3.449 1.00 . A A . 87 THR HA 1 1 6 8204 1 1 87 THR HB H -11.830 -8.817 1.673 1.00 . A A . 87 THR HB 1 1 6 8205 1 1 87 THR HG1 H -13.594 -7.532 2.848 1.00 . A A . 87 THR HG1 1 1 6 8206 1 1 87 THR HG21 H -11.862 -8.279 4.645 1.00 . A A . 87 THR HG21 1 1 6 8207 1 1 87 THR HG22 H -11.065 -9.648 3.870 1.00 . A A . 87 THR HG22 1 1 6 8208 1 1 87 THR HG23 H -12.819 -9.487 3.787 1.00 . A A . 87 THR HG23 1 1 6 8209 1 1 87 THR N N -10.436 -6.244 1.616 1.00 . A A . 87 THR N 1 1 6 8210 1 1 87 THR O O -8.664 -9.097 2.707 1.00 . A A . 87 THR O 1 1 6 8211 1 1 87 THR OG1 O -12.801 -7.175 2.439 1.00 . A A . 87 THR OG1 1 1 6 8212 1 1 88 MET C C -6.852 -8.804 0.004 1.00 . A A . 88 MET C 1 1 6 8213 1 1 88 MET CA C -8.253 -9.405 -0.016 1.00 . A A . 88 MET CA 1 1 6 8214 1 1 88 MET CB C -8.669 -9.711 -1.456 1.00 . A A . 88 MET CB 1 1 6 8215 1 1 88 MET CE C -11.562 -9.401 -3.432 1.00 . A A . 88 MET CE 1 1 6 8216 1 1 88 MET CG C -9.904 -10.592 -1.558 1.00 . A A . 88 MET CG 1 1 6 8217 1 1 88 MET H H -9.781 -7.941 0.038 1.00 . A A . 88 MET H 1 1 6 8218 1 1 88 MET HA H -8.246 -10.324 0.550 1.00 . A A . 88 MET HA 1 1 6 8219 1 1 88 MET HB2 H -8.874 -8.781 -1.965 1.00 . A A . 88 MET HB2 1 1 6 8220 1 1 88 MET HB3 H -7.854 -10.213 -1.955 1.00 . A A . 88 MET HB3 1 1 6 8221 1 1 88 MET HE1 H -12.213 -9.343 -2.572 1.00 . A A . 88 MET HE1 1 1 6 8222 1 1 88 MET HE2 H -10.978 -8.496 -3.504 1.00 . A A . 88 MET HE2 1 1 6 8223 1 1 88 MET HE3 H -12.158 -9.518 -4.326 1.00 . A A . 88 MET HE3 1 1 6 8224 1 1 88 MET HG2 H -9.673 -11.563 -1.146 1.00 . A A . 88 MET HG2 1 1 6 8225 1 1 88 MET HG3 H -10.699 -10.140 -0.985 1.00 . A A . 88 MET HG3 1 1 6 8226 1 1 88 MET N N -9.215 -8.503 0.607 1.00 . A A . 88 MET N 1 1 6 8227 1 1 88 MET O O -5.857 -9.521 -0.096 1.00 . A A . 88 MET O 1 1 6 8228 1 1 88 MET SD S -10.466 -10.806 -3.258 1.00 . A A . 88 MET SD 1 1 6 8229 1 1 89 GLY C C -4.831 -6.766 -1.198 1.00 . A A . 89 GLY C 1 1 6 8230 1 1 89 GLY CA C -5.496 -6.808 0.163 1.00 . A A . 89 GLY CA 1 1 6 8231 1 1 89 GLY H H -7.608 -6.961 0.209 1.00 . A A . 89 GLY H 1 1 6 8232 1 1 89 GLY HA2 H -5.641 -5.796 0.513 1.00 . A A . 89 GLY HA2 1 1 6 8233 1 1 89 GLY HA3 H -4.846 -7.327 0.853 1.00 . A A . 89 GLY HA3 1 1 6 8234 1 1 89 GLY N N -6.781 -7.482 0.133 1.00 . A A . 89 GLY N 1 1 6 8235 1 1 89 GLY O O -3.604 -6.738 -1.296 1.00 . A A . 89 GLY O 1 1 6 8236 1 1 90 ILE C C -5.075 -5.298 -4.143 1.00 . A A . 90 ILE C 1 1 6 8237 1 1 90 ILE CA C -5.124 -6.727 -3.613 1.00 . A A . 90 ILE CA 1 1 6 8238 1 1 90 ILE CB C -5.978 -7.586 -4.564 1.00 . A A . 90 ILE CB 1 1 6 8239 1 1 90 ILE CD1 C -7.109 -9.855 -4.789 1.00 . A A . 90 ILE CD1 1 1 6 8240 1 1 90 ILE CG1 C -6.147 -8.998 -3.997 1.00 . A A . 90 ILE CG1 1 1 6 8241 1 1 90 ILE CG2 C -5.343 -7.637 -5.946 1.00 . A A . 90 ILE CG2 1 1 6 8242 1 1 90 ILE H H -6.611 -6.788 -2.108 1.00 . A A . 90 ILE H 1 1 6 8243 1 1 90 ILE HA H -4.121 -7.129 -3.599 1.00 . A A . 90 ILE HA 1 1 6 8244 1 1 90 ILE HB H -6.949 -7.125 -4.656 1.00 . A A . 90 ILE HB 1 1 6 8245 1 1 90 ILE HD11 H -6.778 -10.883 -4.767 1.00 . A A . 90 ILE HD11 1 1 6 8246 1 1 90 ILE HD12 H -8.095 -9.785 -4.355 1.00 . A A . 90 ILE HD12 1 1 6 8247 1 1 90 ILE HD13 H -7.141 -9.510 -5.812 1.00 . A A . 90 ILE HD13 1 1 6 8248 1 1 90 ILE HG12 H -5.189 -9.494 -3.992 1.00 . A A . 90 ILE HG12 1 1 6 8249 1 1 90 ILE HG13 H -6.518 -8.929 -2.985 1.00 . A A . 90 ILE HG13 1 1 6 8250 1 1 90 ILE HG21 H -5.401 -8.644 -6.331 1.00 . A A . 90 ILE HG21 1 1 6 8251 1 1 90 ILE HG22 H -5.871 -6.968 -6.608 1.00 . A A . 90 ILE HG22 1 1 6 8252 1 1 90 ILE HG23 H -4.309 -7.336 -5.878 1.00 . A A . 90 ILE HG23 1 1 6 8253 1 1 90 ILE N N -5.642 -6.764 -2.251 1.00 . A A . 90 ILE N 1 1 6 8254 1 1 90 ILE O O -5.939 -4.479 -3.831 1.00 . A A . 90 ILE O 1 1 6 8255 1 1 91 ASP C C -4.189 -3.696 -7.023 1.00 . A A . 91 ASP C 1 1 6 8256 1 1 91 ASP CA C -3.898 -3.677 -5.526 1.00 . A A . 91 ASP CA 1 1 6 8257 1 1 91 ASP CB C -2.482 -3.157 -5.275 1.00 . A A . 91 ASP CB 1 1 6 8258 1 1 91 ASP CG C -2.411 -2.222 -4.083 1.00 . A A . 91 ASP CG 1 1 6 8259 1 1 91 ASP H H -3.402 -5.702 -5.160 1.00 . A A . 91 ASP H 1 1 6 8260 1 1 91 ASP HA H -4.604 -3.018 -5.043 1.00 . A A . 91 ASP HA 1 1 6 8261 1 1 91 ASP HB2 H -1.825 -3.994 -5.091 1.00 . A A . 91 ASP HB2 1 1 6 8262 1 1 91 ASP HB3 H -2.142 -2.622 -6.150 1.00 . A A . 91 ASP HB3 1 1 6 8263 1 1 91 ASP N N -4.059 -5.006 -4.948 1.00 . A A . 91 ASP N 1 1 6 8264 1 1 91 ASP O O -5.085 -3.000 -7.502 1.00 . A A . 91 ASP O 1 1 6 8265 1 1 91 ASP OD1 O -2.295 -0.997 -4.295 1.00 . A A . 91 ASP OD1 1 1 6 8266 1 1 91 ASP OD2 O -2.472 -2.716 -2.938 1.00 . A A . 91 ASP OD2 1 1 6 8267 1 1 92 THR C C -4.028 -6.013 -9.600 1.00 . A A . 92 THR C 1 1 6 8268 1 1 92 THR CA C -3.598 -4.605 -9.202 1.00 . A A . 92 THR CA 1 1 6 8269 1 1 92 THR CB C -2.303 -4.244 -9.953 1.00 . A A . 92 THR CB 1 1 6 8270 1 1 92 THR CG2 C -1.105 -4.948 -9.333 1.00 . A A . 92 THR CG2 1 1 6 8271 1 1 92 THR H H -2.727 -5.027 -7.320 1.00 . A A . 92 THR H 1 1 6 8272 1 1 92 THR HA H -4.368 -3.907 -9.499 1.00 . A A . 92 THR HA 1 1 6 8273 1 1 92 THR HB H -2.150 -3.177 -9.883 1.00 . A A . 92 THR HB 1 1 6 8274 1 1 92 THR HG1 H -3.295 -4.388 -11.651 1.00 . A A . 92 THR HG1 1 1 6 8275 1 1 92 THR HG21 H -0.520 -5.415 -10.111 1.00 . A A . 92 THR HG21 1 1 6 8276 1 1 92 THR HG22 H -1.448 -5.700 -8.639 1.00 . A A . 92 THR HG22 1 1 6 8277 1 1 92 THR HG23 H -0.495 -4.226 -8.809 1.00 . A A . 92 THR HG23 1 1 6 8278 1 1 92 THR N N -3.425 -4.497 -7.759 1.00 . A A . 92 THR N 1 1 6 8279 1 1 92 THR O O -3.195 -6.907 -9.746 1.00 . A A . 92 THR O 1 1 6 8280 1 1 92 THR OG1 O -2.417 -4.611 -11.332 1.00 . A A . 92 THR OG1 1 1 6 8281 1 1 93 TRP C C -6.312 -7.499 -11.617 1.00 . A A . 93 TRP C 1 1 6 8282 1 1 93 TRP CA C -5.870 -7.501 -10.158 1.00 . A A . 93 TRP CA 1 1 6 8283 1 1 93 TRP CB C -7.047 -7.873 -9.255 1.00 . A A . 93 TRP CB 1 1 6 8284 1 1 93 TRP CD1 C -9.314 -7.202 -10.245 1.00 . A A . 93 TRP CD1 1 1 6 8285 1 1 93 TRP CD2 C -8.471 -5.724 -8.788 1.00 . A A . 93 TRP CD2 1 1 6 8286 1 1 93 TRP CE2 C -9.709 -5.239 -9.255 1.00 . A A . 93 TRP CE2 1 1 6 8287 1 1 93 TRP CE3 C -7.756 -4.962 -7.860 1.00 . A A . 93 TRP CE3 1 1 6 8288 1 1 93 TRP CG C -8.238 -6.980 -9.434 1.00 . A A . 93 TRP CG 1 1 6 8289 1 1 93 TRP CH2 C -9.522 -3.303 -7.915 1.00 . A A . 93 TRP CH2 1 1 6 8290 1 1 93 TRP CZ2 C -10.243 -4.028 -8.824 1.00 . A A . 93 TRP CZ2 1 1 6 8291 1 1 93 TRP CZ3 C -8.288 -3.760 -7.434 1.00 . A A . 93 TRP CZ3 1 1 6 8292 1 1 93 TRP H H -5.945 -5.449 -9.645 1.00 . A A . 93 TRP H 1 1 6 8293 1 1 93 TRP HA H -5.086 -8.234 -10.032 1.00 . A A . 93 TRP HA 1 1 6 8294 1 1 93 TRP HB2 H -7.354 -8.885 -9.473 1.00 . A A . 93 TRP HB2 1 1 6 8295 1 1 93 TRP HB3 H -6.734 -7.810 -8.223 1.00 . A A . 93 TRP HB3 1 1 6 8296 1 1 93 TRP HD1 H -9.434 -8.072 -10.871 1.00 . A A . 93 TRP HD1 1 1 6 8297 1 1 93 TRP HE1 H -11.052 -6.085 -10.626 1.00 . A A . 93 TRP HE1 1 1 6 8298 1 1 93 TRP HE3 H -6.803 -5.298 -7.477 1.00 . A A . 93 TRP HE3 1 1 6 8299 1 1 93 TRP HH2 H -9.899 -2.358 -7.555 1.00 . A A . 93 TRP HH2 1 1 6 8300 1 1 93 TRP HZ2 H -11.194 -3.662 -9.185 1.00 . A A . 93 TRP HZ2 1 1 6 8301 1 1 93 TRP HZ3 H -7.749 -3.158 -6.717 1.00 . A A . 93 TRP HZ3 1 1 6 8302 1 1 93 TRP N N -5.330 -6.201 -9.776 1.00 . A A . 93 TRP N 1 1 6 8303 1 1 93 TRP NE1 N -10.202 -6.158 -10.143 1.00 . A A . 93 TRP NE1 1 1 6 8304 1 1 93 TRP O O -6.818 -6.497 -12.122 1.00 . A A . 93 TRP O 1 1 7 8305 1 1 1 GLY C C 0.537 3.189 -7.121 1.00 . A A . 1 GLY C 1 1 7 8306 1 1 1 GLY CA C -0.590 4.203 -7.140 1.00 . A A . 1 GLY CA 1 1 7 8307 1 1 1 GLY H1 H -0.028 4.823 -9.085 1.00 . A A . 1 GLY H1 1 1 7 8308 1 1 1 GLY HA2 H -0.372 4.982 -6.426 1.00 . A A . 1 GLY HA2 1 1 7 8309 1 1 1 GLY HA3 H -1.507 3.710 -6.852 1.00 . A A . 1 GLY HA3 1 1 7 8310 1 1 1 GLY N N -0.773 4.804 -8.449 1.00 . A A . 1 GLY N 1 1 7 8311 1 1 1 GLY O O 1.660 3.491 -7.523 1.00 . A A . 1 GLY O 1 1 7 8312 1 1 2 ALA C C 0.778 -0.311 -7.354 1.00 . A A . 2 ALA C 1 1 7 8313 1 1 2 ALA CA C 1.233 0.921 -6.579 1.00 . A A . 2 ALA CA 1 1 7 8314 1 1 2 ALA CB C 1.518 0.560 -5.128 1.00 . A A . 2 ALA CB 1 1 7 8315 1 1 2 ALA H H -0.676 1.803 -6.343 1.00 . A A . 2 ALA H 1 1 7 8316 1 1 2 ALA HA H 2.148 1.292 -7.017 1.00 . A A . 2 ALA HA 1 1 7 8317 1 1 2 ALA HB1 H 1.666 1.464 -4.555 1.00 . A A . 2 ALA HB1 1 1 7 8318 1 1 2 ALA HB2 H 0.681 0.010 -4.724 1.00 . A A . 2 ALA HB2 1 1 7 8319 1 1 2 ALA HB3 H 2.408 -0.049 -5.077 1.00 . A A . 2 ALA HB3 1 1 7 8320 1 1 2 ALA N N 0.237 1.983 -6.649 1.00 . A A . 2 ALA N 1 1 7 8321 1 1 2 ALA O O -0.409 -0.480 -7.627 1.00 . A A . 2 ALA O 1 1 7 8322 1 1 3 MET C C 2.147 -3.586 -7.843 1.00 . A A . 3 MET C 1 1 7 8323 1 1 3 MET CA C 1.427 -2.385 -8.449 1.00 . A A . 3 MET CA 1 1 7 8324 1 1 3 MET CB C 1.826 -2.224 -9.917 1.00 . A A . 3 MET CB 1 1 7 8325 1 1 3 MET CE C 2.733 0.551 -12.239 1.00 . A A . 3 MET CE 1 1 7 8326 1 1 3 MET CG C 1.162 -1.040 -10.601 1.00 . A A . 3 MET CG 1 1 7 8327 1 1 3 MET H H 2.661 -0.978 -7.459 1.00 . A A . 3 MET H 1 1 7 8328 1 1 3 MET HA H 0.362 -2.551 -8.390 1.00 . A A . 3 MET HA 1 1 7 8329 1 1 3 MET HB2 H 2.896 -2.093 -9.975 1.00 . A A . 3 MET HB2 1 1 7 8330 1 1 3 MET HB3 H 1.551 -3.121 -10.453 1.00 . A A . 3 MET HB3 1 1 7 8331 1 1 3 MET HE1 H 2.347 1.337 -12.871 1.00 . A A . 3 MET HE1 1 1 7 8332 1 1 3 MET HE2 H 2.782 0.902 -11.218 1.00 . A A . 3 MET HE2 1 1 7 8333 1 1 3 MET HE3 H 3.722 0.273 -12.573 1.00 . A A . 3 MET HE3 1 1 7 8334 1 1 3 MET HG2 H 0.091 -1.167 -10.555 1.00 . A A . 3 MET HG2 1 1 7 8335 1 1 3 MET HG3 H 1.438 -0.138 -10.074 1.00 . A A . 3 MET HG3 1 1 7 8336 1 1 3 MET N N 1.731 -1.168 -7.706 1.00 . A A . 3 MET N 1 1 7 8337 1 1 3 MET O O 3.297 -3.866 -8.178 1.00 . A A . 3 MET O 1 1 7 8338 1 1 3 MET SD S 1.650 -0.872 -12.329 1.00 . A A . 3 MET SD 1 1 7 8339 1 1 4 ALA C C 1.011 -6.148 -5.400 1.00 . A A . 4 ALA C 1 1 7 8340 1 1 4 ALA CA C 2.035 -5.464 -6.300 1.00 . A A . 4 ALA CA 1 1 7 8341 1 1 4 ALA CB C 3.267 -5.072 -5.497 1.00 . A A . 4 ALA CB 1 1 7 8342 1 1 4 ALA H H 0.548 -4.020 -6.724 1.00 . A A . 4 ALA H 1 1 7 8343 1 1 4 ALA HA H 2.342 -6.156 -7.070 1.00 . A A . 4 ALA HA 1 1 7 8344 1 1 4 ALA HB1 H 4.140 -5.125 -6.131 1.00 . A A . 4 ALA HB1 1 1 7 8345 1 1 4 ALA HB2 H 3.151 -4.064 -5.129 1.00 . A A . 4 ALA HB2 1 1 7 8346 1 1 4 ALA HB3 H 3.384 -5.749 -4.665 1.00 . A A . 4 ALA HB3 1 1 7 8347 1 1 4 ALA N N 1.461 -4.292 -6.950 1.00 . A A . 4 ALA N 1 1 7 8348 1 1 4 ALA O O 0.664 -5.635 -4.337 1.00 . A A . 4 ALA O 1 1 7 8349 1 1 5 ASN C C 0.225 -8.911 -3.994 1.00 . A A . 5 ASN C 1 1 7 8350 1 1 5 ASN CA C -0.453 -8.064 -5.067 1.00 . A A . 5 ASN CA 1 1 7 8351 1 1 5 ASN CB C -1.275 -8.960 -5.996 1.00 . A A . 5 ASN CB 1 1 7 8352 1 1 5 ASN CG C -1.378 -8.398 -7.401 1.00 . A A . 5 ASN CG 1 1 7 8353 1 1 5 ASN H H 0.848 -7.668 -6.689 1.00 . A A . 5 ASN H 1 1 7 8354 1 1 5 ASN HA H -1.112 -7.356 -4.588 1.00 . A A . 5 ASN HA 1 1 7 8355 1 1 5 ASN HB2 H -0.809 -9.933 -6.052 1.00 . A A . 5 ASN HB2 1 1 7 8356 1 1 5 ASN HB3 H -2.272 -9.066 -5.596 1.00 . A A . 5 ASN HB3 1 1 7 8357 1 1 5 ASN HD21 H -2.066 -6.674 -6.686 1.00 . A A . 5 ASN HD21 1 1 7 8358 1 1 5 ASN HD22 H -1.906 -6.765 -8.404 1.00 . A A . 5 ASN HD22 1 1 7 8359 1 1 5 ASN N N 0.532 -7.310 -5.834 1.00 . A A . 5 ASN N 1 1 7 8360 1 1 5 ASN ND2 N -1.828 -7.153 -7.508 1.00 . A A . 5 ASN ND2 1 1 7 8361 1 1 5 ASN O O 1.403 -9.254 -4.091 1.00 . A A . 5 ASN O 1 1 7 8362 1 1 5 ASN OD1 O -1.055 -9.074 -8.377 1.00 . A A . 5 ASN OD1 1 1 7 8363 1 1 6 PRO C C 0.233 -11.513 -2.244 1.00 . A A . 6 PRO C 1 1 7 8364 1 1 6 PRO CA C -0.031 -10.068 -1.834 1.00 . A A . 6 PRO CA 1 1 7 8365 1 1 6 PRO CB C -1.162 -10.003 -0.804 1.00 . A A . 6 PRO CB 1 1 7 8366 1 1 6 PRO CD C -1.949 -8.883 -2.764 1.00 . A A . 6 PRO CD 1 1 7 8367 1 1 6 PRO CG C -2.389 -9.735 -1.606 1.00 . A A . 6 PRO CG 1 1 7 8368 1 1 6 PRO HA H 0.868 -9.645 -1.411 1.00 . A A . 6 PRO HA 1 1 7 8369 1 1 6 PRO HB2 H -1.230 -10.946 -0.280 1.00 . A A . 6 PRO HB2 1 1 7 8370 1 1 6 PRO HB3 H -0.968 -9.207 -0.102 1.00 . A A . 6 PRO HB3 1 1 7 8371 1 1 6 PRO HD2 H -2.527 -9.119 -3.646 1.00 . A A . 6 PRO HD2 1 1 7 8372 1 1 6 PRO HD3 H -2.042 -7.836 -2.519 1.00 . A A . 6 PRO HD3 1 1 7 8373 1 1 6 PRO HG2 H -2.806 -10.665 -1.961 1.00 . A A . 6 PRO HG2 1 1 7 8374 1 1 6 PRO HG3 H -3.112 -9.204 -1.004 1.00 . A A . 6 PRO HG3 1 1 7 8375 1 1 6 PRO N N -0.537 -9.257 -2.945 1.00 . A A . 6 PRO N 1 1 7 8376 1 1 6 PRO O O -0.444 -12.055 -3.119 1.00 . A A . 6 PRO O 1 1 7 8377 1 1 7 LYS C C 0.363 -14.431 -1.752 1.00 . A A . 7 LYS C 1 1 7 8378 1 1 7 LYS CA C 1.574 -13.516 -1.905 1.00 . A A . 7 LYS CA 1 1 7 8379 1 1 7 LYS CB C 2.701 -13.986 -0.982 1.00 . A A . 7 LYS CB 1 1 7 8380 1 1 7 LYS CD C 5.101 -14.696 -0.768 1.00 . A A . 7 LYS CD 1 1 7 8381 1 1 7 LYS CE C 5.934 -13.660 -0.030 1.00 . A A . 7 LYS CE 1 1 7 8382 1 1 7 LYS CG C 4.059 -14.040 -1.659 1.00 . A A . 7 LYS CG 1 1 7 8383 1 1 7 LYS H H 1.724 -11.648 -0.920 1.00 . A A . 7 LYS H 1 1 7 8384 1 1 7 LYS HA H 1.916 -13.559 -2.927 1.00 . A A . 7 LYS HA 1 1 7 8385 1 1 7 LYS HB2 H 2.767 -13.310 -0.142 1.00 . A A . 7 LYS HB2 1 1 7 8386 1 1 7 LYS HB3 H 2.463 -14.975 -0.618 1.00 . A A . 7 LYS HB3 1 1 7 8387 1 1 7 LYS HD2 H 4.600 -15.321 -0.044 1.00 . A A . 7 LYS HD2 1 1 7 8388 1 1 7 LYS HD3 H 5.754 -15.302 -1.380 1.00 . A A . 7 LYS HD3 1 1 7 8389 1 1 7 LYS HE2 H 5.424 -12.710 -0.072 1.00 . A A . 7 LYS HE2 1 1 7 8390 1 1 7 LYS HE3 H 6.038 -13.968 1.000 1.00 . A A . 7 LYS HE3 1 1 7 8391 1 1 7 LYS HG2 H 3.973 -14.609 -2.573 1.00 . A A . 7 LYS HG2 1 1 7 8392 1 1 7 LYS HG3 H 4.377 -13.033 -1.889 1.00 . A A . 7 LYS HG3 1 1 7 8393 1 1 7 LYS HZ1 H 7.431 -14.221 -1.374 1.00 . A A . 7 LYS HZ1 1 1 7 8394 1 1 7 LYS HZ2 H 8.019 -13.636 0.100 1.00 . A A . 7 LYS HZ2 1 1 7 8395 1 1 7 LYS HZ3 H 7.392 -12.561 -1.046 1.00 . A A . 7 LYS HZ3 1 1 7 8396 1 1 7 LYS N N 1.221 -12.133 -1.608 1.00 . A A . 7 LYS N 1 1 7 8397 1 1 7 LYS NZ N 7.289 -13.508 -0.630 1.00 . A A . 7 LYS NZ 1 1 7 8398 1 1 7 LYS O O 0.196 -15.389 -2.509 1.00 . A A . 7 LYS O 1 1 7 8399 1 1 8 THR C C -2.778 -14.079 0.108 1.00 . A A . 8 THR C 1 1 7 8400 1 1 8 THR CA C -1.677 -14.926 -0.520 1.00 . A A . 8 THR CA 1 1 7 8401 1 1 8 THR CB C -1.373 -16.120 0.404 1.00 . A A . 8 THR CB 1 1 7 8402 1 1 8 THR CG2 C -0.670 -17.231 -0.361 1.00 . A A . 8 THR CG2 1 1 7 8403 1 1 8 THR H H -0.294 -13.355 -0.202 1.00 . A A . 8 THR H 1 1 7 8404 1 1 8 THR HA H -2.026 -15.310 -1.467 1.00 . A A . 8 THR HA 1 1 7 8405 1 1 8 THR HB H -2.307 -16.504 0.790 1.00 . A A . 8 THR HB 1 1 7 8406 1 1 8 THR HG1 H -0.712 -16.266 2.256 1.00 . A A . 8 THR HG1 1 1 7 8407 1 1 8 THR HG21 H -0.776 -18.162 0.176 1.00 . A A . 8 THR HG21 1 1 7 8408 1 1 8 THR HG22 H 0.378 -16.991 -0.462 1.00 . A A . 8 THR HG22 1 1 7 8409 1 1 8 THR HG23 H -1.112 -17.329 -1.341 1.00 . A A . 8 THR HG23 1 1 7 8410 1 1 8 THR N N -0.481 -14.130 -0.771 1.00 . A A . 8 THR N 1 1 7 8411 1 1 8 THR O O -2.564 -12.914 0.442 1.00 . A A . 8 THR O 1 1 7 8412 1 1 8 THR OG1 O -0.554 -15.696 1.500 1.00 . A A . 8 THR OG1 1 1 7 8413 1 1 9 ILE C C -5.898 -14.899 1.760 1.00 . A A . 9 ILE C 1 1 7 8414 1 1 9 ILE CA C -5.091 -13.973 0.856 1.00 . A A . 9 ILE CA 1 1 7 8415 1 1 9 ILE CB C -6.019 -13.393 -0.227 1.00 . A A . 9 ILE CB 1 1 7 8416 1 1 9 ILE CD1 C -7.858 -14.350 -1.704 1.00 . A A . 9 ILE CD1 1 1 7 8417 1 1 9 ILE CG1 C -6.433 -14.487 -1.214 1.00 . A A . 9 ILE CG1 1 1 7 8418 1 1 9 ILE CG2 C -5.333 -12.247 -0.955 1.00 . A A . 9 ILE CG2 1 1 7 8419 1 1 9 ILE H H -4.065 -15.604 -0.020 1.00 . A A . 9 ILE H 1 1 7 8420 1 1 9 ILE HA H -4.706 -13.155 1.448 1.00 . A A . 9 ILE HA 1 1 7 8421 1 1 9 ILE HB H -6.901 -13.003 0.258 1.00 . A A . 9 ILE HB 1 1 7 8422 1 1 9 ILE HD11 H -8.539 -14.640 -0.918 1.00 . A A . 9 ILE HD11 1 1 7 8423 1 1 9 ILE HD12 H -8.046 -13.325 -1.985 1.00 . A A . 9 ILE HD12 1 1 7 8424 1 1 9 ILE HD13 H -8.005 -14.991 -2.562 1.00 . A A . 9 ILE HD13 1 1 7 8425 1 1 9 ILE HG12 H -5.782 -14.452 -2.073 1.00 . A A . 9 ILE HG12 1 1 7 8426 1 1 9 ILE HG13 H -6.338 -15.450 -0.733 1.00 . A A . 9 ILE HG13 1 1 7 8427 1 1 9 ILE HG21 H -6.078 -11.563 -1.332 1.00 . A A . 9 ILE HG21 1 1 7 8428 1 1 9 ILE HG22 H -4.681 -11.725 -0.270 1.00 . A A . 9 ILE HG22 1 1 7 8429 1 1 9 ILE HG23 H -4.753 -12.638 -1.777 1.00 . A A . 9 ILE HG23 1 1 7 8430 1 1 9 ILE N N -3.956 -14.673 0.266 1.00 . A A . 9 ILE N 1 1 7 8431 1 1 9 ILE O O -6.069 -16.081 1.463 1.00 . A A . 9 ILE O 1 1 7 8432 1 1 10 LYS C C -8.535 -15.511 3.208 1.00 . A A . 10 LYS C 1 1 7 8433 1 1 10 LYS CA C -7.188 -15.127 3.812 1.00 . A A . 10 LYS CA 1 1 7 8434 1 1 10 LYS CB C -7.403 -14.330 5.100 1.00 . A A . 10 LYS CB 1 1 7 8435 1 1 10 LYS CD C -5.269 -14.254 6.424 1.00 . A A . 10 LYS CD 1 1 7 8436 1 1 10 LYS CE C -5.364 -12.794 6.840 1.00 . A A . 10 LYS CE 1 1 7 8437 1 1 10 LYS CG C -6.645 -14.886 6.293 1.00 . A A . 10 LYS CG 1 1 7 8438 1 1 10 LYS H H -6.225 -13.404 3.047 1.00 . A A . 10 LYS H 1 1 7 8439 1 1 10 LYS HA H -6.641 -16.029 4.043 1.00 . A A . 10 LYS HA 1 1 7 8440 1 1 10 LYS HB2 H -7.080 -13.312 4.938 1.00 . A A . 10 LYS HB2 1 1 7 8441 1 1 10 LYS HB3 H -8.457 -14.331 5.338 1.00 . A A . 10 LYS HB3 1 1 7 8442 1 1 10 LYS HD2 H -4.704 -14.793 7.169 1.00 . A A . 10 LYS HD2 1 1 7 8443 1 1 10 LYS HD3 H -4.763 -14.316 5.471 1.00 . A A . 10 LYS HD3 1 1 7 8444 1 1 10 LYS HE2 H -5.727 -12.218 6.003 1.00 . A A . 10 LYS HE2 1 1 7 8445 1 1 10 LYS HE3 H -6.059 -12.712 7.662 1.00 . A A . 10 LYS HE3 1 1 7 8446 1 1 10 LYS HG2 H -7.208 -14.684 7.192 1.00 . A A . 10 LYS HG2 1 1 7 8447 1 1 10 LYS HG3 H -6.530 -15.954 6.170 1.00 . A A . 10 LYS HG3 1 1 7 8448 1 1 10 LYS HZ1 H -4.085 -11.953 8.261 1.00 . A A . 10 LYS HZ1 1 1 7 8449 1 1 10 LYS HZ2 H -3.789 -11.432 6.679 1.00 . A A . 10 LYS HZ2 1 1 7 8450 1 1 10 LYS HZ3 H -3.308 -12.980 7.163 1.00 . A A . 10 LYS HZ3 1 1 7 8451 1 1 10 LYS N N -6.395 -14.353 2.865 1.00 . A A . 10 LYS N 1 1 7 8452 1 1 10 LYS NZ N -4.044 -12.252 7.265 1.00 . A A . 10 LYS NZ 1 1 7 8453 1 1 10 LYS O O -9.191 -14.694 2.562 1.00 . A A . 10 LYS O 1 1 7 8454 1 1 11 ALA C C -11.357 -16.314 3.282 1.00 . A A . 11 ALA C 1 1 7 8455 1 1 11 ALA CA C -10.212 -17.248 2.904 1.00 . A A . 11 ALA CA 1 1 7 8456 1 1 11 ALA CB C -10.485 -18.654 3.416 1.00 . A A . 11 ALA CB 1 1 7 8457 1 1 11 ALA H H -8.374 -17.362 3.946 1.00 . A A . 11 ALA H 1 1 7 8458 1 1 11 ALA HA H -10.137 -17.291 1.827 1.00 . A A . 11 ALA HA 1 1 7 8459 1 1 11 ALA HB1 H -10.943 -19.239 2.631 1.00 . A A . 11 ALA HB1 1 1 7 8460 1 1 11 ALA HB2 H -9.555 -19.115 3.713 1.00 . A A . 11 ALA HB2 1 1 7 8461 1 1 11 ALA HB3 H -11.150 -18.605 4.265 1.00 . A A . 11 ALA HB3 1 1 7 8462 1 1 11 ALA N N -8.942 -16.758 3.424 1.00 . A A . 11 ALA N 1 1 7 8463 1 1 11 ALA O O -12.267 -16.079 2.488 1.00 . A A . 11 ALA O 1 1 7 8464 1 1 12 ALA C C -12.547 -13.718 4.010 1.00 . A A . 12 ALA C 1 1 7 8465 1 1 12 ALA CA C -12.337 -14.875 4.982 1.00 . A A . 12 ALA CA 1 1 7 8466 1 1 12 ALA CB C -11.972 -14.347 6.362 1.00 . A A . 12 ALA CB 1 1 7 8467 1 1 12 ALA H H -10.553 -16.009 5.087 1.00 . A A . 12 ALA H 1 1 7 8468 1 1 12 ALA HA H -13.258 -15.432 5.068 1.00 . A A . 12 ALA HA 1 1 7 8469 1 1 12 ALA HB1 H -11.085 -14.852 6.717 1.00 . A A . 12 ALA HB1 1 1 7 8470 1 1 12 ALA HB2 H -11.784 -13.286 6.303 1.00 . A A . 12 ALA HB2 1 1 7 8471 1 1 12 ALA HB3 H -12.788 -14.531 7.044 1.00 . A A . 12 ALA HB3 1 1 7 8472 1 1 12 ALA N N -11.304 -15.784 4.500 1.00 . A A . 12 ALA N 1 1 7 8473 1 1 12 ALA O O -13.666 -13.234 3.841 1.00 . A A . 12 ALA O 1 1 7 8474 1 1 13 ALA C C -12.394 -12.553 1.217 1.00 . A A . 13 ALA C 1 1 7 8475 1 1 13 ALA CA C -11.533 -12.182 2.420 1.00 . A A . 13 ALA CA 1 1 7 8476 1 1 13 ALA CB C -10.134 -11.789 1.968 1.00 . A A . 13 ALA CB 1 1 7 8477 1 1 13 ALA H H -10.601 -13.707 3.553 1.00 . A A . 13 ALA H 1 1 7 8478 1 1 13 ALA HA H -11.975 -11.332 2.919 1.00 . A A . 13 ALA HA 1 1 7 8479 1 1 13 ALA HB1 H -9.624 -12.659 1.580 1.00 . A A . 13 ALA HB1 1 1 7 8480 1 1 13 ALA HB2 H -10.203 -11.038 1.196 1.00 . A A . 13 ALA HB2 1 1 7 8481 1 1 13 ALA HB3 H -9.583 -11.393 2.808 1.00 . A A . 13 ALA HB3 1 1 7 8482 1 1 13 ALA N N -11.465 -13.281 3.375 1.00 . A A . 13 ALA N 1 1 7 8483 1 1 13 ALA O O -13.093 -11.707 0.658 1.00 . A A . 13 ALA O 1 1 7 8484 1 1 14 TYR C C -14.605 -14.290 -0.003 1.00 . A A . 14 TYR C 1 1 7 8485 1 1 14 TYR CA C -13.112 -14.302 -0.315 1.00 . A A . 14 TYR CA 1 1 7 8486 1 1 14 TYR CB C -12.670 -15.715 -0.697 1.00 . A A . 14 TYR CB 1 1 7 8487 1 1 14 TYR CD1 C -13.770 -17.061 -2.529 1.00 . A A . 14 TYR CD1 1 1 7 8488 1 1 14 TYR CD2 C -12.236 -15.348 -3.157 1.00 . A A . 14 TYR CD2 1 1 7 8489 1 1 14 TYR CE1 C -13.979 -17.368 -3.860 1.00 . A A . 14 TYR CE1 1 1 7 8490 1 1 14 TYR CE2 C -12.440 -15.647 -4.490 1.00 . A A . 14 TYR CE2 1 1 7 8491 1 1 14 TYR CG C -12.896 -16.047 -2.155 1.00 . A A . 14 TYR CG 1 1 7 8492 1 1 14 TYR CZ C -13.312 -16.658 -4.837 1.00 . A A . 14 TYR CZ 1 1 7 8493 1 1 14 TYR H H -11.763 -14.447 1.310 1.00 . A A . 14 TYR H 1 1 7 8494 1 1 14 TYR HA H -12.925 -13.639 -1.147 1.00 . A A . 14 TYR HA 1 1 7 8495 1 1 14 TYR HB2 H -11.616 -15.823 -0.493 1.00 . A A . 14 TYR HB2 1 1 7 8496 1 1 14 TYR HB3 H -13.222 -16.430 -0.104 1.00 . A A . 14 TYR HB3 1 1 7 8497 1 1 14 TYR HD1 H -14.290 -17.615 -1.762 1.00 . A A . 14 TYR HD1 1 1 7 8498 1 1 14 TYR HD2 H -11.553 -14.557 -2.882 1.00 . A A . 14 TYR HD2 1 1 7 8499 1 1 14 TYR HE1 H -14.662 -18.159 -4.132 1.00 . A A . 14 TYR HE1 1 1 7 8500 1 1 14 TYR HE2 H -11.918 -15.091 -5.255 1.00 . A A . 14 TYR HE2 1 1 7 8501 1 1 14 TYR HH H -14.420 -17.264 -6.286 1.00 . A A . 14 TYR HH 1 1 7 8502 1 1 14 TYR N N -12.339 -13.820 0.824 1.00 . A A . 14 TYR N 1 1 7 8503 1 1 14 TYR O O -15.403 -13.730 -0.753 1.00 . A A . 14 TYR O 1 1 7 8504 1 1 14 TYR OH O -13.517 -16.960 -6.163 1.00 . A A . 14 TYR OH 1 1 7 8505 1 1 15 ASN C C -16.904 -13.586 1.859 1.00 . A A . 15 ASN C 1 1 7 8506 1 1 15 ASN CA C -16.373 -14.977 1.524 1.00 . A A . 15 ASN CA 1 1 7 8507 1 1 15 ASN CB C -16.527 -15.899 2.735 1.00 . A A . 15 ASN CB 1 1 7 8508 1 1 15 ASN CG C -16.988 -17.291 2.346 1.00 . A A . 15 ASN CG 1 1 7 8509 1 1 15 ASN H H -14.293 -15.342 1.669 1.00 . A A . 15 ASN H 1 1 7 8510 1 1 15 ASN HA H -16.944 -15.379 0.701 1.00 . A A . 15 ASN HA 1 1 7 8511 1 1 15 ASN HB2 H -15.576 -15.984 3.239 1.00 . A A . 15 ASN HB2 1 1 7 8512 1 1 15 ASN HB3 H -17.253 -15.476 3.413 1.00 . A A . 15 ASN HB3 1 1 7 8513 1 1 15 ASN HD21 H -15.218 -18.044 2.848 1.00 . A A . 15 ASN HD21 1 1 7 8514 1 1 15 ASN HD22 H -16.376 -19.180 2.253 1.00 . A A . 15 ASN HD22 1 1 7 8515 1 1 15 ASN N N -14.975 -14.914 1.111 1.00 . A A . 15 ASN N 1 1 7 8516 1 1 15 ASN ND2 N -16.105 -18.271 2.498 1.00 . A A . 15 ASN ND2 1 1 7 8517 1 1 15 ASN O O -18.069 -13.279 1.608 1.00 . A A . 15 ASN O 1 1 7 8518 1 1 15 ASN OD1 O -18.125 -17.482 1.914 1.00 . A A . 15 ASN OD1 1 1 7 8519 1 1 16 GLN C C -16.534 -10.503 1.562 1.00 . A A . 16 GLN C 1 1 7 8520 1 1 16 GLN CA C -16.423 -11.392 2.797 1.00 . A A . 16 GLN CA 1 1 7 8521 1 1 16 GLN CB C -15.407 -10.802 3.775 1.00 . A A . 16 GLN CB 1 1 7 8522 1 1 16 GLN CD C -16.970 -9.227 4.982 1.00 . A A . 16 GLN CD 1 1 7 8523 1 1 16 GLN CG C -15.701 -9.362 4.164 1.00 . A A . 16 GLN CG 1 1 7 8524 1 1 16 GLN H H -15.126 -13.053 2.602 1.00 . A A . 16 GLN H 1 1 7 8525 1 1 16 GLN HA H -17.388 -11.440 3.279 1.00 . A A . 16 GLN HA 1 1 7 8526 1 1 16 GLN HB2 H -15.400 -11.401 4.674 1.00 . A A . 16 GLN HB2 1 1 7 8527 1 1 16 GLN HB3 H -14.427 -10.836 3.322 1.00 . A A . 16 GLN HB3 1 1 7 8528 1 1 16 GLN HE21 H -17.952 -8.545 3.393 1.00 . A A . 16 GLN HE21 1 1 7 8529 1 1 16 GLN HE22 H -18.874 -8.670 4.848 1.00 . A A . 16 GLN HE22 1 1 7 8530 1 1 16 GLN HG2 H -14.875 -8.983 4.746 1.00 . A A . 16 GLN HG2 1 1 7 8531 1 1 16 GLN HG3 H -15.806 -8.774 3.264 1.00 . A A . 16 GLN HG3 1 1 7 8532 1 1 16 GLN N N -16.040 -12.750 2.427 1.00 . A A . 16 GLN N 1 1 7 8533 1 1 16 GLN NE2 N -18.040 -8.767 4.344 1.00 . A A . 16 GLN NE2 1 1 7 8534 1 1 16 GLN O O -17.392 -9.623 1.494 1.00 . A A . 16 GLN O 1 1 7 8535 1 1 16 GLN OE1 O -16.989 -9.532 6.175 1.00 . A A . 16 GLN OE1 1 1 7 8536 1 1 17 ALA C C -16.929 -10.215 -1.452 1.00 . A A . 17 ALA C 1 1 7 8537 1 1 17 ALA CA C -15.662 -9.960 -0.643 1.00 . A A . 17 ALA CA 1 1 7 8538 1 1 17 ALA CB C -14.429 -10.285 -1.474 1.00 . A A . 17 ALA CB 1 1 7 8539 1 1 17 ALA H H -15.000 -11.454 0.702 1.00 . A A . 17 ALA H 1 1 7 8540 1 1 17 ALA HA H -15.621 -8.914 -0.377 1.00 . A A . 17 ALA HA 1 1 7 8541 1 1 17 ALA HB1 H -14.590 -9.968 -2.494 1.00 . A A . 17 ALA HB1 1 1 7 8542 1 1 17 ALA HB2 H -13.574 -9.767 -1.066 1.00 . A A . 17 ALA HB2 1 1 7 8543 1 1 17 ALA HB3 H -14.250 -11.350 -1.451 1.00 . A A . 17 ALA HB3 1 1 7 8544 1 1 17 ALA N N -15.660 -10.739 0.589 1.00 . A A . 17 ALA N 1 1 7 8545 1 1 17 ALA O O -17.597 -9.278 -1.889 1.00 . A A . 17 ALA O 1 1 7 8546 1 1 18 ARG C C -19.711 -11.511 -1.641 1.00 . A A . 18 ARG C 1 1 7 8547 1 1 18 ARG CA C -18.441 -11.866 -2.407 1.00 . A A . 18 ARG CA 1 1 7 8548 1 1 18 ARG CB C -18.420 -13.364 -2.715 1.00 . A A . 18 ARG CB 1 1 7 8549 1 1 18 ARG CD C -19.419 -15.062 -1.154 1.00 . A A . 18 ARG CD 1 1 7 8550 1 1 18 ARG CG C -18.188 -14.235 -1.491 1.00 . A A . 18 ARG CG 1 1 7 8551 1 1 18 ARG CZ C -21.072 -16.399 -2.388 1.00 . A A . 18 ARG CZ 1 1 7 8552 1 1 18 ARG H H -16.682 -12.192 -1.276 1.00 . A A . 18 ARG H 1 1 7 8553 1 1 18 ARG HA H -18.429 -11.316 -3.336 1.00 . A A . 18 ARG HA 1 1 7 8554 1 1 18 ARG HB2 H -19.367 -13.643 -3.154 1.00 . A A . 18 ARG HB2 1 1 7 8555 1 1 18 ARG HB3 H -17.631 -13.563 -3.425 1.00 . A A . 18 ARG HB3 1 1 7 8556 1 1 18 ARG HD2 H -19.186 -15.709 -0.322 1.00 . A A . 18 ARG HD2 1 1 7 8557 1 1 18 ARG HD3 H -20.220 -14.393 -0.876 1.00 . A A . 18 ARG HD3 1 1 7 8558 1 1 18 ARG HE H -19.205 -16.051 -2.997 1.00 . A A . 18 ARG HE 1 1 7 8559 1 1 18 ARG HG2 H -17.362 -14.903 -1.686 1.00 . A A . 18 ARG HG2 1 1 7 8560 1 1 18 ARG HG3 H -17.950 -13.601 -0.650 1.00 . A A . 18 ARG HG3 1 1 7 8561 1 1 18 ARG HH11 H -21.734 -15.632 -0.640 1.00 . A A . 18 ARG HH11 1 1 7 8562 1 1 18 ARG HH12 H -22.889 -16.576 -1.520 1.00 . A A . 18 ARG HH12 1 1 7 8563 1 1 18 ARG HH21 H -20.718 -17.296 -4.165 1.00 . A A . 18 ARG HH21 1 1 7 8564 1 1 18 ARG HH22 H -22.310 -17.524 -3.524 1.00 . A A . 18 ARG HH22 1 1 7 8565 1 1 18 ARG N N -17.254 -11.489 -1.649 1.00 . A A . 18 ARG N 1 1 7 8566 1 1 18 ARG NE N -19.854 -15.880 -2.283 1.00 . A A . 18 ARG NE 1 1 7 8567 1 1 18 ARG NH1 N -21.972 -16.185 -1.438 1.00 . A A . 18 ARG NH1 1 1 7 8568 1 1 18 ARG NH2 N -21.393 -17.133 -3.446 1.00 . A A . 18 ARG NH2 1 1 7 8569 1 1 18 ARG O O -20.728 -11.155 -2.236 1.00 . A A . 18 ARG O 1 1 7 8570 1 1 19 SER C C -21.278 -9.879 0.293 1.00 . A A . 19 SER C 1 1 7 8571 1 1 19 SER CA C -20.792 -11.305 0.531 1.00 . A A . 19 SER CA 1 1 7 8572 1 1 19 SER CB C -20.427 -11.492 2.005 1.00 . A A . 19 SER CB 1 1 7 8573 1 1 19 SER H H -18.806 -11.901 0.099 1.00 . A A . 19 SER H 1 1 7 8574 1 1 19 SER HA H -21.586 -11.991 0.275 1.00 . A A . 19 SER HA 1 1 7 8575 1 1 19 SER HB2 H -20.413 -12.546 2.239 1.00 . A A . 19 SER HB2 1 1 7 8576 1 1 19 SER HB3 H -19.449 -11.070 2.187 1.00 . A A . 19 SER HB3 1 1 7 8577 1 1 19 SER HG H -21.146 -9.918 2.923 1.00 . A A . 19 SER HG 1 1 7 8578 1 1 19 SER N N -19.646 -11.612 -0.317 1.00 . A A . 19 SER N 1 1 7 8579 1 1 19 SER O O -22.470 -9.641 0.094 1.00 . A A . 19 SER O 1 1 7 8580 1 1 19 SER OG O -21.367 -10.850 2.848 1.00 . A A . 19 SER OG 1 1 7 8581 1 1 20 THR C C -21.381 -7.325 -1.235 1.00 . A A . 20 THR C 1 1 7 8582 1 1 20 THR CA C -20.678 -7.528 0.102 1.00 . A A . 20 THR CA 1 1 7 8583 1 1 20 THR CB C -19.420 -6.640 0.147 1.00 . A A . 20 THR CB 1 1 7 8584 1 1 20 THR CG2 C -19.795 -5.167 0.093 1.00 . A A . 20 THR CG2 1 1 7 8585 1 1 20 THR H H -19.413 -9.183 0.478 1.00 . A A . 20 THR H 1 1 7 8586 1 1 20 THR HA H -21.340 -7.218 0.897 1.00 . A A . 20 THR HA 1 1 7 8587 1 1 20 THR HB H -18.804 -6.871 -0.711 1.00 . A A . 20 THR HB 1 1 7 8588 1 1 20 THR HG1 H -19.135 -6.528 2.095 1.00 . A A . 20 THR HG1 1 1 7 8589 1 1 20 THR HG21 H -19.079 -4.635 -0.516 1.00 . A A . 20 THR HG21 1 1 7 8590 1 1 20 THR HG22 H -19.791 -4.758 1.093 1.00 . A A . 20 THR HG22 1 1 7 8591 1 1 20 THR HG23 H -20.780 -5.062 -0.335 1.00 . A A . 20 THR HG23 1 1 7 8592 1 1 20 THR N N -20.346 -8.931 0.314 1.00 . A A . 20 THR N 1 1 7 8593 1 1 20 THR O O -22.342 -6.561 -1.333 1.00 . A A . 20 THR O 1 1 7 8594 1 1 20 THR OG1 O -18.675 -6.905 1.341 1.00 . A A . 20 THR OG1 1 1 7 8595 1 1 21 LEU C C -22.868 -8.546 -3.634 1.00 . A A . 21 LEU C 1 1 7 8596 1 1 21 LEU CA C -21.481 -7.911 -3.596 1.00 . A A . 21 LEU CA 1 1 7 8597 1 1 21 LEU CB C -20.572 -8.582 -4.626 1.00 . A A . 21 LEU CB 1 1 7 8598 1 1 21 LEU CD1 C -18.245 -9.348 -5.159 1.00 . A A . 21 LEU CD1 1 1 7 8599 1 1 21 LEU CD2 C -18.792 -6.907 -5.185 1.00 . A A . 21 LEU CD2 1 1 7 8600 1 1 21 LEU CG C -19.083 -8.248 -4.526 1.00 . A A . 21 LEU CG 1 1 7 8601 1 1 21 LEU H H -20.131 -8.607 -2.123 1.00 . A A . 21 LEU H 1 1 7 8602 1 1 21 LEU HA H -21.572 -6.862 -3.837 1.00 . A A . 21 LEU HA 1 1 7 8603 1 1 21 LEU HB2 H -20.679 -9.650 -4.515 1.00 . A A . 21 LEU HB2 1 1 7 8604 1 1 21 LEU HB3 H -20.913 -8.288 -5.609 1.00 . A A . 21 LEU HB3 1 1 7 8605 1 1 21 LEU HD11 H -18.896 -10.082 -5.610 1.00 . A A . 21 LEU HD11 1 1 7 8606 1 1 21 LEU HD12 H -17.640 -9.821 -4.400 1.00 . A A . 21 LEU HD12 1 1 7 8607 1 1 21 LEU HD13 H -17.604 -8.921 -5.916 1.00 . A A . 21 LEU HD13 1 1 7 8608 1 1 21 LEU HD21 H -19.487 -6.167 -4.816 1.00 . A A . 21 LEU HD21 1 1 7 8609 1 1 21 LEU HD22 H -18.902 -7.001 -6.256 1.00 . A A . 21 LEU HD22 1 1 7 8610 1 1 21 LEU HD23 H -17.783 -6.603 -4.951 1.00 . A A . 21 LEU HD23 1 1 7 8611 1 1 21 LEU HG H -18.806 -8.176 -3.483 1.00 . A A . 21 LEU HG 1 1 7 8612 1 1 21 LEU N N -20.898 -8.015 -2.263 1.00 . A A . 21 LEU N 1 1 7 8613 1 1 21 LEU O O -23.734 -8.122 -4.398 1.00 . A A . 21 LEU O 1 1 7 8614 1 1 22 ALA C C -25.495 -9.270 -2.509 1.00 . A A . 22 ALA C 1 1 7 8615 1 1 22 ALA CA C -24.352 -10.253 -2.740 1.00 . A A . 22 ALA CA 1 1 7 8616 1 1 22 ALA CB C -24.330 -11.307 -1.642 1.00 . A A . 22 ALA CB 1 1 7 8617 1 1 22 ALA H H -22.340 -9.855 -2.219 1.00 . A A . 22 ALA H 1 1 7 8618 1 1 22 ALA HA H -24.509 -10.756 -3.684 1.00 . A A . 22 ALA HA 1 1 7 8619 1 1 22 ALA HB1 H -23.307 -11.525 -1.374 1.00 . A A . 22 ALA HB1 1 1 7 8620 1 1 22 ALA HB2 H -24.858 -10.936 -0.776 1.00 . A A . 22 ALA HB2 1 1 7 8621 1 1 22 ALA HB3 H -24.809 -12.207 -1.998 1.00 . A A . 22 ALA HB3 1 1 7 8622 1 1 22 ALA N N -23.070 -9.563 -2.804 1.00 . A A . 22 ALA N 1 1 7 8623 1 1 22 ALA O O -26.636 -9.527 -2.893 1.00 . A A . 22 ALA O 1 1 7 8624 1 1 23 ASP C C -26.845 -6.640 -2.883 1.00 . A A . 23 ASP C 1 1 7 8625 1 1 23 ASP CA C -26.181 -7.121 -1.596 1.00 . A A . 23 ASP CA 1 1 7 8626 1 1 23 ASP CB C -25.542 -5.939 -0.865 1.00 . A A . 23 ASP CB 1 1 7 8627 1 1 23 ASP CG C -25.211 -6.262 0.578 1.00 . A A . 23 ASP CG 1 1 7 8628 1 1 23 ASP H H -24.253 -7.996 -1.597 1.00 . A A . 23 ASP H 1 1 7 8629 1 1 23 ASP HA H -26.935 -7.560 -0.960 1.00 . A A . 23 ASP HA 1 1 7 8630 1 1 23 ASP HB2 H -24.628 -5.663 -1.371 1.00 . A A . 23 ASP HB2 1 1 7 8631 1 1 23 ASP HB3 H -26.225 -5.102 -0.881 1.00 . A A . 23 ASP HB3 1 1 7 8632 1 1 23 ASP N N -25.181 -8.143 -1.878 1.00 . A A . 23 ASP N 1 1 7 8633 1 1 23 ASP O O -28.034 -6.323 -2.899 1.00 . A A . 23 ASP O 1 1 7 8634 1 1 23 ASP OD1 O -26.106 -6.122 1.438 1.00 . A A . 23 ASP OD1 1 1 7 8635 1 1 23 ASP OD2 O -24.057 -6.655 0.848 1.00 . A A . 23 ASP OD2 1 1 7 8636 1 1 24 ALA C C -26.729 -7.321 -6.212 1.00 . A A . 24 ALA C 1 1 7 8637 1 1 24 ALA CA C -26.580 -6.147 -5.251 1.00 . A A . 24 ALA CA 1 1 7 8638 1 1 24 ALA CB C -25.666 -5.087 -5.848 1.00 . A A . 24 ALA CB 1 1 7 8639 1 1 24 ALA H H -25.128 -6.853 -3.884 1.00 . A A . 24 ALA H 1 1 7 8640 1 1 24 ALA HA H -27.551 -5.700 -5.090 1.00 . A A . 24 ALA HA 1 1 7 8641 1 1 24 ALA HB1 H -24.637 -5.397 -5.738 1.00 . A A . 24 ALA HB1 1 1 7 8642 1 1 24 ALA HB2 H -25.895 -4.962 -6.895 1.00 . A A . 24 ALA HB2 1 1 7 8643 1 1 24 ALA HB3 H -25.816 -4.150 -5.332 1.00 . A A . 24 ALA HB3 1 1 7 8644 1 1 24 ALA N N -26.068 -6.588 -3.960 1.00 . A A . 24 ALA N 1 1 7 8645 1 1 24 ALA O O -27.524 -7.271 -7.150 1.00 . A A . 24 ALA O 1 1 7 8646 1 1 25 GLY C C -24.650 -9.997 -7.297 1.00 . A A . 25 GLY C 1 1 7 8647 1 1 25 GLY CA C -26.020 -9.549 -6.827 1.00 . A A . 25 GLY CA 1 1 7 8648 1 1 25 GLY H H -25.343 -8.361 -5.211 1.00 . A A . 25 GLY H 1 1 7 8649 1 1 25 GLY HA2 H -26.483 -10.356 -6.280 1.00 . A A . 25 GLY HA2 1 1 7 8650 1 1 25 GLY HA3 H -26.627 -9.319 -7.691 1.00 . A A . 25 GLY HA3 1 1 7 8651 1 1 25 GLY N N -25.959 -8.378 -5.973 1.00 . A A . 25 GLY N 1 1 7 8652 1 1 25 GLY O O -23.737 -9.183 -7.433 1.00 . A A . 25 GLY O 1 1 7 8653 1 1 26 SER C C -23.408 -12.597 -9.315 1.00 . A A . 26 SER C 1 1 7 8654 1 1 26 SER CA C -23.236 -11.851 -7.996 1.00 . A A . 26 SER CA 1 1 7 8655 1 1 26 SER CB C -22.661 -12.792 -6.936 1.00 . A A . 26 SER CB 1 1 7 8656 1 1 26 SER H H -25.272 -11.893 -7.417 1.00 . A A . 26 SER H 1 1 7 8657 1 1 26 SER HA H -22.550 -11.030 -8.146 1.00 . A A . 26 SER HA 1 1 7 8658 1 1 26 SER HB2 H -22.281 -13.681 -7.416 1.00 . A A . 26 SER HB2 1 1 7 8659 1 1 26 SER HB3 H -21.858 -12.293 -6.413 1.00 . A A . 26 SER HB3 1 1 7 8660 1 1 26 SER HG H -23.234 -13.569 -5.231 1.00 . A A . 26 SER HG 1 1 7 8661 1 1 26 SER N N -24.506 -11.295 -7.544 1.00 . A A . 26 SER N 1 1 7 8662 1 1 26 SER O O -24.133 -13.589 -9.390 1.00 . A A . 26 SER O 1 1 7 8663 1 1 26 SER OG O -23.653 -13.169 -5.996 1.00 . A A . 26 SER OG 1 1 7 8664 1 1 27 ARG C C -21.964 -13.996 -11.730 1.00 . A A . 27 ARG C 1 1 7 8665 1 1 27 ARG CA C -22.815 -12.731 -11.672 1.00 . A A . 27 ARG CA 1 1 7 8666 1 1 27 ARG CB C -22.357 -11.746 -12.750 1.00 . A A . 27 ARG CB 1 1 7 8667 1 1 27 ARG CD C -21.921 -11.519 -15.214 1.00 . A A . 27 ARG CD 1 1 7 8668 1 1 27 ARG CG C -22.828 -12.112 -14.148 1.00 . A A . 27 ARG CG 1 1 7 8669 1 1 27 ARG CZ C -22.103 -10.081 -17.200 1.00 . A A . 27 ARG CZ 1 1 7 8670 1 1 27 ARG H H -22.174 -11.318 -10.232 1.00 . A A . 27 ARG H 1 1 7 8671 1 1 27 ARG HA H -23.845 -12.996 -11.853 1.00 . A A . 27 ARG HA 1 1 7 8672 1 1 27 ARG HB2 H -22.740 -10.765 -12.510 1.00 . A A . 27 ARG HB2 1 1 7 8673 1 1 27 ARG HB3 H -21.278 -11.712 -12.754 1.00 . A A . 27 ARG HB3 1 1 7 8674 1 1 27 ARG HD2 H -21.140 -10.953 -14.729 1.00 . A A . 27 ARG HD2 1 1 7 8675 1 1 27 ARG HD3 H -21.481 -12.325 -15.782 1.00 . A A . 27 ARG HD3 1 1 7 8676 1 1 27 ARG HE H -23.589 -10.455 -15.923 1.00 . A A . 27 ARG HE 1 1 7 8677 1 1 27 ARG HG2 H -22.828 -13.187 -14.248 1.00 . A A . 27 ARG HG2 1 1 7 8678 1 1 27 ARG HG3 H -23.830 -11.735 -14.290 1.00 . A A . 27 ARG HG3 1 1 7 8679 1 1 27 ARG HH11 H -20.281 -10.907 -16.912 1.00 . A A . 27 ARG HH11 1 1 7 8680 1 1 27 ARG HH12 H -20.423 -9.891 -18.309 1.00 . A A . 27 ARG HH12 1 1 7 8681 1 1 27 ARG HH21 H -23.788 -9.116 -17.759 1.00 . A A . 27 ARG HH21 1 1 7 8682 1 1 27 ARG HH22 H -22.418 -8.872 -18.789 1.00 . A A . 27 ARG HH22 1 1 7 8683 1 1 27 ARG N N -22.736 -12.112 -10.354 1.00 . A A . 27 ARG N 1 1 7 8684 1 1 27 ARG NE N -22.648 -10.639 -16.125 1.00 . A A . 27 ARG NE 1 1 7 8685 1 1 27 ARG NH1 N -20.831 -10.311 -17.498 1.00 . A A . 27 ARG NH1 1 1 7 8686 1 1 27 ARG NH2 N -22.830 -9.292 -17.980 1.00 . A A . 27 ARG NH2 1 1 7 8687 1 1 27 ARG O O -22.474 -15.091 -11.972 1.00 . A A . 27 ARG O 1 1 7 8688 1 1 28 THR C C -19.824 -15.778 -10.246 1.00 . A A . 28 THR C 1 1 7 8689 1 1 28 THR CA C -19.740 -14.967 -11.534 1.00 . A A . 28 THR CA 1 1 7 8690 1 1 28 THR CB C -18.287 -14.500 -11.740 1.00 . A A . 28 THR CB 1 1 7 8691 1 1 28 THR CG2 C -18.210 -13.431 -12.819 1.00 . A A . 28 THR CG2 1 1 7 8692 1 1 28 THR H H -20.316 -12.942 -11.318 1.00 . A A . 28 THR H 1 1 7 8693 1 1 28 THR HA H -20.014 -15.601 -12.365 1.00 . A A . 28 THR HA 1 1 7 8694 1 1 28 THR HB H -17.693 -15.348 -12.050 1.00 . A A . 28 THR HB 1 1 7 8695 1 1 28 THR HG1 H -16.894 -14.367 -10.350 1.00 . A A . 28 THR HG1 1 1 7 8696 1 1 28 THR HG21 H -19.122 -13.438 -13.398 1.00 . A A . 28 THR HG21 1 1 7 8697 1 1 28 THR HG22 H -17.371 -13.634 -13.467 1.00 . A A . 28 THR HG22 1 1 7 8698 1 1 28 THR HG23 H -18.084 -12.463 -12.359 1.00 . A A . 28 THR HG23 1 1 7 8699 1 1 28 THR N N -20.663 -13.839 -11.506 1.00 . A A . 28 THR N 1 1 7 8700 1 1 28 THR O O -19.815 -17.008 -10.274 1.00 . A A . 28 THR O 1 1 7 8701 1 1 28 THR OG1 O -17.760 -13.984 -10.512 1.00 . A A . 28 THR OG1 1 1 7 8702 1 1 29 ALA C C -21.215 -16.646 -7.744 1.00 . A A . 29 ALA C 1 1 7 8703 1 1 29 ALA CA C -19.993 -15.736 -7.818 1.00 . A A . 29 ALA CA 1 1 7 8704 1 1 29 ALA CB C -20.037 -14.700 -6.706 1.00 . A A . 29 ALA CB 1 1 7 8705 1 1 29 ALA H H -19.908 -14.102 -9.160 1.00 . A A . 29 ALA H 1 1 7 8706 1 1 29 ALA HA H -19.103 -16.334 -7.685 1.00 . A A . 29 ALA HA 1 1 7 8707 1 1 29 ALA HB1 H -19.207 -14.861 -6.032 1.00 . A A . 29 ALA HB1 1 1 7 8708 1 1 29 ALA HB2 H -19.967 -13.710 -7.133 1.00 . A A . 29 ALA HB2 1 1 7 8709 1 1 29 ALA HB3 H -20.965 -14.794 -6.163 1.00 . A A . 29 ALA HB3 1 1 7 8710 1 1 29 ALA N N -19.905 -15.080 -9.117 1.00 . A A . 29 ALA N 1 1 7 8711 1 1 29 ALA O O -21.213 -17.647 -7.028 1.00 . A A . 29 ALA O 1 1 7 8712 1 1 30 ALA C C -23.208 -18.518 -8.921 1.00 . A A . 30 ALA C 1 1 7 8713 1 1 30 ALA CA C -23.485 -17.076 -8.508 1.00 . A A . 30 ALA CA 1 1 7 8714 1 1 30 ALA CB C -24.502 -16.443 -9.446 1.00 . A A . 30 ALA CB 1 1 7 8715 1 1 30 ALA H H -22.198 -15.483 -9.039 1.00 . A A . 30 ALA H 1 1 7 8716 1 1 30 ALA HA H -23.900 -17.072 -7.510 1.00 . A A . 30 ALA HA 1 1 7 8717 1 1 30 ALA HB1 H -23.984 -15.915 -10.233 1.00 . A A . 30 ALA HB1 1 1 7 8718 1 1 30 ALA HB2 H -25.123 -17.214 -9.877 1.00 . A A . 30 ALA HB2 1 1 7 8719 1 1 30 ALA HB3 H -25.119 -15.750 -8.893 1.00 . A A . 30 ALA HB3 1 1 7 8720 1 1 30 ALA N N -22.257 -16.291 -8.489 1.00 . A A . 30 ALA N 1 1 7 8721 1 1 30 ALA O O -23.857 -19.448 -8.441 1.00 . A A . 30 ALA O 1 1 7 8722 1 1 31 LYS C C -20.671 -20.567 -9.530 1.00 . A A . 31 LYS C 1 1 7 8723 1 1 31 LYS CA C -21.877 -20.026 -10.292 1.00 . A A . 31 LYS CA 1 1 7 8724 1 1 31 LYS CB C -21.570 -19.985 -11.791 1.00 . A A . 31 LYS CB 1 1 7 8725 1 1 31 LYS CD C -20.576 -21.258 -13.714 1.00 . A A . 31 LYS CD 1 1 7 8726 1 1 31 LYS CE C -19.445 -22.274 -13.782 1.00 . A A . 31 LYS CE 1 1 7 8727 1 1 31 LYS CG C -21.333 -21.356 -12.401 1.00 . A A . 31 LYS CG 1 1 7 8728 1 1 31 LYS H H -21.759 -17.916 -10.160 1.00 . A A . 31 LYS H 1 1 7 8729 1 1 31 LYS HA H -22.718 -20.681 -10.123 1.00 . A A . 31 LYS HA 1 1 7 8730 1 1 31 LYS HB2 H -22.402 -19.525 -12.303 1.00 . A A . 31 LYS HB2 1 1 7 8731 1 1 31 LYS HB3 H -20.685 -19.386 -11.948 1.00 . A A . 31 LYS HB3 1 1 7 8732 1 1 31 LYS HD2 H -21.260 -21.443 -14.529 1.00 . A A . 31 LYS HD2 1 1 7 8733 1 1 31 LYS HD3 H -20.162 -20.264 -13.808 1.00 . A A . 31 LYS HD3 1 1 7 8734 1 1 31 LYS HE2 H -18.864 -22.207 -12.876 1.00 . A A . 31 LYS HE2 1 1 7 8735 1 1 31 LYS HE3 H -19.872 -23.262 -13.864 1.00 . A A . 31 LYS HE3 1 1 7 8736 1 1 31 LYS HG2 H -20.758 -21.953 -11.709 1.00 . A A . 31 LYS HG2 1 1 7 8737 1 1 31 LYS HG3 H -22.288 -21.830 -12.580 1.00 . A A . 31 LYS HG3 1 1 7 8738 1 1 31 LYS HZ1 H -17.568 -21.932 -14.631 1.00 . A A . 31 LYS HZ1 1 1 7 8739 1 1 31 LYS HZ2 H -18.837 -21.161 -15.442 1.00 . A A . 31 LYS HZ2 1 1 7 8740 1 1 31 LYS HZ3 H -18.611 -22.829 -15.615 1.00 . A A . 31 LYS HZ3 1 1 7 8741 1 1 31 LYS N N -22.241 -18.697 -9.814 1.00 . A A . 31 LYS N 1 1 7 8742 1 1 31 LYS NZ N -18.553 -22.032 -14.950 1.00 . A A . 31 LYS NZ 1 1 7 8743 1 1 31 LYS O O -20.491 -21.779 -9.414 1.00 . A A . 31 LYS O 1 1 7 8744 1 1 32 SER C C -18.834 -19.755 -6.776 1.00 . A A . 32 SER C 1 1 7 8745 1 1 32 SER CA C -18.659 -20.046 -8.263 1.00 . A A . 32 SER CA 1 1 7 8746 1 1 32 SER CB C -17.431 -19.306 -8.798 1.00 . A A . 32 SER CB 1 1 7 8747 1 1 32 SER H H -20.046 -18.708 -9.139 1.00 . A A . 32 SER H 1 1 7 8748 1 1 32 SER HA H -18.514 -21.108 -8.395 1.00 . A A . 32 SER HA 1 1 7 8749 1 1 32 SER HB2 H -17.697 -18.283 -9.015 1.00 . A A . 32 SER HB2 1 1 7 8750 1 1 32 SER HB3 H -16.649 -19.325 -8.052 1.00 . A A . 32 SER HB3 1 1 7 8751 1 1 32 SER HG H -16.473 -19.261 -10.506 1.00 . A A . 32 SER HG 1 1 7 8752 1 1 32 SER N N -19.849 -19.660 -9.012 1.00 . A A . 32 SER N 1 1 7 8753 1 1 32 SER O O -18.890 -18.597 -6.361 1.00 . A A . 32 SER O 1 1 7 8754 1 1 32 SER OG O -16.946 -19.913 -9.983 1.00 . A A . 32 SER OG 1 1 7 8755 1 1 33 HIS C C -17.791 -20.213 -3.879 1.00 . A A . 33 HIS C 1 1 7 8756 1 1 33 HIS CA C -19.090 -20.673 -4.536 1.00 . A A . 33 HIS CA 1 1 7 8757 1 1 33 HIS CB C -19.543 -21.998 -3.922 1.00 . A A . 33 HIS CB 1 1 7 8758 1 1 33 HIS CD2 C -21.885 -21.809 -2.823 1.00 . A A . 33 HIS CD2 1 1 7 8759 1 1 33 HIS CE1 C -23.076 -22.651 -4.459 1.00 . A A . 33 HIS CE1 1 1 7 8760 1 1 33 HIS CG C -21.032 -22.133 -3.822 1.00 . A A . 33 HIS CG 1 1 7 8761 1 1 33 HIS H H -18.869 -21.711 -6.368 1.00 . A A . 33 HIS H 1 1 7 8762 1 1 33 HIS HA H -19.850 -19.927 -4.362 1.00 . A A . 33 HIS HA 1 1 7 8763 1 1 33 HIS HB2 H -19.177 -22.813 -4.530 1.00 . A A . 33 HIS HB2 1 1 7 8764 1 1 33 HIS HB3 H -19.134 -22.085 -2.926 1.00 . A A . 33 HIS HB3 1 1 7 8765 1 1 33 HIS HD1 H -21.481 -22.988 -5.695 1.00 . A A . 33 HIS HD1 1 1 7 8766 1 1 33 HIS HD2 H -21.621 -21.371 -1.870 1.00 . A A . 33 HIS HD2 1 1 7 8767 1 1 33 HIS HE1 H -23.911 -23.002 -5.048 1.00 . A A . 33 HIS HE1 1 1 7 8768 1 1 33 HIS N N -18.921 -20.814 -5.978 1.00 . A A . 33 HIS N 1 1 7 8769 1 1 33 HIS ND1 N -21.809 -22.659 -4.833 1.00 . A A . 33 HIS ND1 1 1 7 8770 1 1 33 HIS NE2 N -23.149 -22.140 -3.243 1.00 . A A . 33 HIS NE2 1 1 7 8771 1 1 33 HIS O O -16.704 -20.336 -4.444 1.00 . A A . 33 HIS O 1 1 7 8772 1 1 34 PRO C C -15.851 -20.313 -1.418 1.00 . A A . 34 PRO C 1 1 7 8773 1 1 34 PRO CA C -16.751 -19.180 -1.899 1.00 . A A . 34 PRO CA 1 1 7 8774 1 1 34 PRO CB C -17.389 -18.462 -0.707 1.00 . A A . 34 PRO CB 1 1 7 8775 1 1 34 PRO CD C -19.170 -19.492 -1.925 1.00 . A A . 34 PRO CD 1 1 7 8776 1 1 34 PRO CG C -18.720 -19.111 -0.542 1.00 . A A . 34 PRO CG 1 1 7 8777 1 1 34 PRO HA H -16.167 -18.477 -2.474 1.00 . A A . 34 PRO HA 1 1 7 8778 1 1 34 PRO HB2 H -16.772 -18.595 0.170 1.00 . A A . 34 PRO HB2 1 1 7 8779 1 1 34 PRO HB3 H -17.489 -17.409 -0.928 1.00 . A A . 34 PRO HB3 1 1 7 8780 1 1 34 PRO HD2 H -19.733 -20.413 -1.898 1.00 . A A . 34 PRO HD2 1 1 7 8781 1 1 34 PRO HD3 H -19.760 -18.699 -2.361 1.00 . A A . 34 PRO HD3 1 1 7 8782 1 1 34 PRO HG2 H -18.625 -19.990 0.077 1.00 . A A . 34 PRO HG2 1 1 7 8783 1 1 34 PRO HG3 H -19.416 -18.413 -0.100 1.00 . A A . 34 PRO HG3 1 1 7 8784 1 1 34 PRO N N -17.905 -19.670 -2.658 1.00 . A A . 34 PRO N 1 1 7 8785 1 1 34 PRO O O -16.024 -21.466 -1.813 1.00 . A A . 34 PRO O 1 1 7 8786 1 1 35 ILE C C -14.293 -21.297 1.426 1.00 . A A . 35 ILE C 1 1 7 8787 1 1 35 ILE CA C -13.965 -20.968 -0.027 1.00 . A A . 35 ILE CA 1 1 7 8788 1 1 35 ILE CB C -12.507 -20.481 -0.115 1.00 . A A . 35 ILE CB 1 1 7 8789 1 1 35 ILE CD1 C -10.801 -19.458 -1.702 1.00 . A A . 35 ILE CD1 1 1 7 8790 1 1 35 ILE CG1 C -12.154 -20.118 -1.559 1.00 . A A . 35 ILE CG1 1 1 7 8791 1 1 35 ILE CG2 C -11.560 -21.546 0.416 1.00 . A A . 35 ILE CG2 1 1 7 8792 1 1 35 ILE H H -14.804 -19.042 -0.285 1.00 . A A . 35 ILE H 1 1 7 8793 1 1 35 ILE HA H -14.060 -21.867 -0.619 1.00 . A A . 35 ILE HA 1 1 7 8794 1 1 35 ILE HB H -12.406 -19.603 0.504 1.00 . A A . 35 ILE HB 1 1 7 8795 1 1 35 ILE HD11 H -10.905 -18.390 -1.576 1.00 . A A . 35 ILE HD11 1 1 7 8796 1 1 35 ILE HD12 H -10.129 -19.846 -0.952 1.00 . A A . 35 ILE HD12 1 1 7 8797 1 1 35 ILE HD13 H -10.401 -19.665 -2.685 1.00 . A A . 35 ILE HD13 1 1 7 8798 1 1 35 ILE HG12 H -12.150 -21.015 -2.158 1.00 . A A . 35 ILE HG12 1 1 7 8799 1 1 35 ILE HG13 H -12.899 -19.436 -1.943 1.00 . A A . 35 ILE HG13 1 1 7 8800 1 1 35 ILE HG21 H -11.155 -21.227 1.365 1.00 . A A . 35 ILE HG21 1 1 7 8801 1 1 35 ILE HG22 H -12.099 -22.472 0.549 1.00 . A A . 35 ILE HG22 1 1 7 8802 1 1 35 ILE HG23 H -10.755 -21.696 -0.287 1.00 . A A . 35 ILE HG23 1 1 7 8803 1 1 35 ILE N N -14.891 -19.977 -0.562 1.00 . A A . 35 ILE N 1 1 7 8804 1 1 35 ILE O O -14.398 -20.404 2.268 1.00 . A A . 35 ILE O 1 1 7 8805 1 1 36 HIS C C -13.917 -24.244 3.446 1.00 . A A . 36 HIS C 1 1 7 8806 1 1 36 HIS CA C -14.764 -23.033 3.066 1.00 . A A . 36 HIS CA 1 1 7 8807 1 1 36 HIS CB C -16.249 -23.378 3.181 1.00 . A A . 36 HIS CB 1 1 7 8808 1 1 36 HIS CD2 C -18.188 -21.690 3.523 1.00 . A A . 36 HIS CD2 1 1 7 8809 1 1 36 HIS CE1 C -17.606 -20.929 5.495 1.00 . A A . 36 HIS CE1 1 1 7 8810 1 1 36 HIS CG C -17.054 -22.332 3.889 1.00 . A A . 36 HIS CG 1 1 7 8811 1 1 36 HIS H H -14.355 -23.249 1.000 1.00 . A A . 36 HIS H 1 1 7 8812 1 1 36 HIS HA H -14.538 -22.225 3.744 1.00 . A A . 36 HIS HA 1 1 7 8813 1 1 36 HIS HB2 H -16.661 -23.499 2.190 1.00 . A A . 36 HIS HB2 1 1 7 8814 1 1 36 HIS HB3 H -16.356 -24.305 3.726 1.00 . A A . 36 HIS HB3 1 1 7 8815 1 1 36 HIS HD1 H -15.937 -22.102 5.661 1.00 . A A . 36 HIS HD1 1 1 7 8816 1 1 36 HIS HD2 H -18.738 -21.832 2.603 1.00 . A A . 36 HIS HD2 1 1 7 8817 1 1 36 HIS HE1 H -17.597 -20.372 6.420 1.00 . A A . 36 HIS HE1 1 1 7 8818 1 1 36 HIS N N -14.451 -22.585 1.714 1.00 . A A . 36 HIS N 1 1 7 8819 1 1 36 HIS ND1 N -16.715 -21.833 5.128 1.00 . A A . 36 HIS ND1 1 1 7 8820 1 1 36 HIS NE2 N -18.510 -20.824 4.539 1.00 . A A . 36 HIS NE2 1 1 7 8821 1 1 36 HIS O O -13.596 -25.080 2.602 1.00 . A A . 36 HIS O 1 1 7 8822 1 1 37 GLY C C -11.357 -25.439 4.598 1.00 . A A . 37 GLY C 1 1 7 8823 1 1 37 GLY CA C -12.751 -25.443 5.193 1.00 . A A . 37 GLY CA 1 1 7 8824 1 1 37 GLY H H -13.842 -23.635 5.352 1.00 . A A . 37 GLY H 1 1 7 8825 1 1 37 GLY HA2 H -12.673 -25.388 6.268 1.00 . A A . 37 GLY HA2 1 1 7 8826 1 1 37 GLY HA3 H -13.241 -26.367 4.925 1.00 . A A . 37 GLY HA3 1 1 7 8827 1 1 37 GLY N N -13.558 -24.331 4.724 1.00 . A A . 37 GLY N 1 1 7 8828 1 1 37 GLY O O -10.850 -26.479 4.177 1.00 . A A . 37 GLY O 1 1 7 8829 1 1 38 LYS C C -8.507 -23.299 4.939 1.00 . A A . 38 LYS C 1 1 7 8830 1 1 38 LYS CA C -9.390 -24.129 4.013 1.00 . A A . 38 LYS CA 1 1 7 8831 1 1 38 LYS CB C -9.445 -23.482 2.627 1.00 . A A . 38 LYS CB 1 1 7 8832 1 1 38 LYS CD C -9.286 -24.127 0.205 1.00 . A A . 38 LYS CD 1 1 7 8833 1 1 38 LYS CE C -8.058 -25.000 -0.006 1.00 . A A . 38 LYS CE 1 1 7 8834 1 1 38 LYS CG C -9.951 -24.414 1.540 1.00 . A A . 38 LYS CG 1 1 7 8835 1 1 38 LYS H H -11.190 -23.472 4.912 1.00 . A A . 38 LYS H 1 1 7 8836 1 1 38 LYS HA H -8.967 -25.118 3.923 1.00 . A A . 38 LYS HA 1 1 7 8837 1 1 38 LYS HB2 H -10.099 -22.624 2.670 1.00 . A A . 38 LYS HB2 1 1 7 8838 1 1 38 LYS HB3 H -8.452 -23.154 2.357 1.00 . A A . 38 LYS HB3 1 1 7 8839 1 1 38 LYS HD2 H -9.992 -24.321 -0.589 1.00 . A A . 38 LYS HD2 1 1 7 8840 1 1 38 LYS HD3 H -8.987 -23.088 0.178 1.00 . A A . 38 LYS HD3 1 1 7 8841 1 1 38 LYS HE2 H -7.286 -24.684 0.679 1.00 . A A . 38 LYS HE2 1 1 7 8842 1 1 38 LYS HE3 H -8.323 -26.026 0.201 1.00 . A A . 38 LYS HE3 1 1 7 8843 1 1 38 LYS HG2 H -9.737 -25.434 1.825 1.00 . A A . 38 LYS HG2 1 1 7 8844 1 1 38 LYS HG3 H -11.019 -24.284 1.436 1.00 . A A . 38 LYS HG3 1 1 7 8845 1 1 38 LYS HZ1 H -7.807 -25.751 -1.938 1.00 . A A . 38 LYS HZ1 1 1 7 8846 1 1 38 LYS HZ2 H -6.504 -24.823 -1.390 1.00 . A A . 38 LYS HZ2 1 1 7 8847 1 1 38 LYS HZ3 H -7.938 -24.066 -1.870 1.00 . A A . 38 LYS HZ3 1 1 7 8848 1 1 38 LYS N N -10.734 -24.266 4.561 1.00 . A A . 38 LYS N 1 1 7 8849 1 1 38 LYS NZ N -7.541 -24.903 -1.399 1.00 . A A . 38 LYS NZ 1 1 7 8850 1 1 38 LYS O O -8.985 -22.716 5.913 1.00 . A A . 38 LYS O 1 1 7 8851 1 1 39 THR C C -6.015 -21.110 4.831 1.00 . A A . 39 THR C 1 1 7 8852 1 1 39 THR CA C -6.266 -22.488 5.432 1.00 . A A . 39 THR CA 1 1 7 8853 1 1 39 THR CB C -4.922 -23.230 5.564 1.00 . A A . 39 THR CB 1 1 7 8854 1 1 39 THR CG2 C -4.188 -22.800 6.825 1.00 . A A . 39 THR CG2 1 1 7 8855 1 1 39 THR H H -6.895 -23.733 3.840 1.00 . A A . 39 THR H 1 1 7 8856 1 1 39 THR HA H -6.686 -22.368 6.420 1.00 . A A . 39 THR HA 1 1 7 8857 1 1 39 THR HB H -4.309 -22.987 4.708 1.00 . A A . 39 THR HB 1 1 7 8858 1 1 39 THR HG1 H -5.721 -24.862 6.330 1.00 . A A . 39 THR HG1 1 1 7 8859 1 1 39 THR HG21 H -3.943 -21.750 6.759 1.00 . A A . 39 THR HG21 1 1 7 8860 1 1 39 THR HG22 H -3.281 -23.376 6.928 1.00 . A A . 39 THR HG22 1 1 7 8861 1 1 39 THR HG23 H -4.821 -22.968 7.684 1.00 . A A . 39 THR HG23 1 1 7 8862 1 1 39 THR N N -7.215 -23.247 4.628 1.00 . A A . 39 THR N 1 1 7 8863 1 1 39 THR O O -6.048 -20.100 5.534 1.00 . A A . 39 THR O 1 1 7 8864 1 1 39 THR OG1 O -5.144 -24.644 5.594 1.00 . A A . 39 THR OG1 1 1 7 8865 1 1 40 ASP C C -5.289 -20.060 1.340 1.00 . A A . 40 ASP C 1 1 7 8866 1 1 40 ASP CA C -5.511 -19.819 2.830 1.00 . A A . 40 ASP CA 1 1 7 8867 1 1 40 ASP CB C -4.295 -19.114 3.432 1.00 . A A . 40 ASP CB 1 1 7 8868 1 1 40 ASP CG C -3.224 -20.090 3.880 1.00 . A A . 40 ASP CG 1 1 7 8869 1 1 40 ASP H H -5.753 -21.914 3.019 1.00 . A A . 40 ASP H 1 1 7 8870 1 1 40 ASP HA H -6.379 -19.189 2.954 1.00 . A A . 40 ASP HA 1 1 7 8871 1 1 40 ASP HB2 H -3.867 -18.454 2.692 1.00 . A A . 40 ASP HB2 1 1 7 8872 1 1 40 ASP HB3 H -4.610 -18.535 4.287 1.00 . A A . 40 ASP HB3 1 1 7 8873 1 1 40 ASP N N -5.766 -21.075 3.526 1.00 . A A . 40 ASP N 1 1 7 8874 1 1 40 ASP O O -4.672 -21.049 0.945 1.00 . A A . 40 ASP O 1 1 7 8875 1 1 40 ASP OD1 O -2.967 -20.170 5.099 1.00 . A A . 40 ASP OD1 1 1 7 8876 1 1 40 ASP OD2 O -2.643 -20.773 3.011 1.00 . A A . 40 ASP OD2 1 1 7 8877 1 1 41 VAL C C -4.808 -18.123 -1.490 1.00 . A A . 41 VAL C 1 1 7 8878 1 1 41 VAL CA C -5.655 -19.261 -0.931 1.00 . A A . 41 VAL CA 1 1 7 8879 1 1 41 VAL CB C -7.026 -19.258 -1.632 1.00 . A A . 41 VAL CB 1 1 7 8880 1 1 41 VAL CG1 C -7.703 -20.613 -1.487 1.00 . A A . 41 VAL CG1 1 1 7 8881 1 1 41 VAL CG2 C -7.907 -18.151 -1.074 1.00 . A A . 41 VAL CG2 1 1 7 8882 1 1 41 VAL H H -6.279 -18.382 0.891 1.00 . A A . 41 VAL H 1 1 7 8883 1 1 41 VAL HA H -5.166 -20.200 -1.146 1.00 . A A . 41 VAL HA 1 1 7 8884 1 1 41 VAL HB H -6.870 -19.069 -2.684 1.00 . A A . 41 VAL HB 1 1 7 8885 1 1 41 VAL HG11 H -6.951 -21.384 -1.410 1.00 . A A . 41 VAL HG11 1 1 7 8886 1 1 41 VAL HG12 H -8.316 -20.616 -0.598 1.00 . A A . 41 VAL HG12 1 1 7 8887 1 1 41 VAL HG13 H -8.322 -20.800 -2.352 1.00 . A A . 41 VAL HG13 1 1 7 8888 1 1 41 VAL HG21 H -8.420 -17.657 -1.885 1.00 . A A . 41 VAL HG21 1 1 7 8889 1 1 41 VAL HG22 H -8.633 -18.575 -0.394 1.00 . A A . 41 VAL HG22 1 1 7 8890 1 1 41 VAL HG23 H -7.295 -17.435 -0.545 1.00 . A A . 41 VAL HG23 1 1 7 8891 1 1 41 VAL N N -5.798 -19.148 0.516 1.00 . A A . 41 VAL N 1 1 7 8892 1 1 41 VAL O O -4.697 -17.050 -0.897 1.00 . A A . 41 VAL O 1 1 7 8893 1 1 42 PRO C C -4.154 -16.192 -3.873 1.00 . A A . 42 PRO C 1 1 7 8894 1 1 42 PRO CA C -3.350 -17.366 -3.326 1.00 . A A . 42 PRO CA 1 1 7 8895 1 1 42 PRO CB C -2.710 -18.156 -4.471 1.00 . A A . 42 PRO CB 1 1 7 8896 1 1 42 PRO CD C -4.285 -19.617 -3.422 1.00 . A A . 42 PRO CD 1 1 7 8897 1 1 42 PRO CG C -3.666 -19.265 -4.746 1.00 . A A . 42 PRO CG 1 1 7 8898 1 1 42 PRO HA H -2.578 -16.997 -2.666 1.00 . A A . 42 PRO HA 1 1 7 8899 1 1 42 PRO HB2 H -2.590 -17.513 -5.331 1.00 . A A . 42 PRO HB2 1 1 7 8900 1 1 42 PRO HB3 H -1.748 -18.533 -4.159 1.00 . A A . 42 PRO HB3 1 1 7 8901 1 1 42 PRO HD2 H -5.314 -19.916 -3.555 1.00 . A A . 42 PRO HD2 1 1 7 8902 1 1 42 PRO HD3 H -3.721 -20.401 -2.939 1.00 . A A . 42 PRO HD3 1 1 7 8903 1 1 42 PRO HG2 H -4.424 -18.932 -5.439 1.00 . A A . 42 PRO HG2 1 1 7 8904 1 1 42 PRO HG3 H -3.135 -20.115 -5.149 1.00 . A A . 42 PRO HG3 1 1 7 8905 1 1 42 PRO N N -4.197 -18.360 -2.659 1.00 . A A . 42 PRO N 1 1 7 8906 1 1 42 PRO O O -5.347 -16.319 -4.148 1.00 . A A . 42 PRO O 1 1 7 8907 1 1 43 VAL C C -4.881 -14.145 -5.847 1.00 . A A . 43 VAL C 1 1 7 8908 1 1 43 VAL CA C -4.147 -13.852 -4.543 1.00 . A A . 43 VAL CA 1 1 7 8909 1 1 43 VAL CB C -3.134 -12.717 -4.782 1.00 . A A . 43 VAL CB 1 1 7 8910 1 1 43 VAL CG1 C -1.972 -13.209 -5.632 1.00 . A A . 43 VAL CG1 1 1 7 8911 1 1 43 VAL CG2 C -3.815 -11.523 -5.433 1.00 . A A . 43 VAL CG2 1 1 7 8912 1 1 43 VAL H H -2.544 -15.010 -3.790 1.00 . A A . 43 VAL H 1 1 7 8913 1 1 43 VAL HA H -4.863 -13.518 -3.806 1.00 . A A . 43 VAL HA 1 1 7 8914 1 1 43 VAL HB H -2.743 -12.404 -3.825 1.00 . A A . 43 VAL HB 1 1 7 8915 1 1 43 VAL HG11 H -1.314 -12.381 -5.855 1.00 . A A . 43 VAL HG11 1 1 7 8916 1 1 43 VAL HG12 H -1.427 -13.969 -5.093 1.00 . A A . 43 VAL HG12 1 1 7 8917 1 1 43 VAL HG13 H -2.352 -13.623 -6.555 1.00 . A A . 43 VAL HG13 1 1 7 8918 1 1 43 VAL HG21 H -3.637 -11.545 -6.498 1.00 . A A . 43 VAL HG21 1 1 7 8919 1 1 43 VAL HG22 H -4.878 -11.568 -5.245 1.00 . A A . 43 VAL HG22 1 1 7 8920 1 1 43 VAL HG23 H -3.414 -10.610 -5.019 1.00 . A A . 43 VAL HG23 1 1 7 8921 1 1 43 VAL N N -3.494 -15.049 -4.028 1.00 . A A . 43 VAL N 1 1 7 8922 1 1 43 VAL O O -5.910 -13.538 -6.142 1.00 . A A . 43 VAL O 1 1 7 8923 1 1 44 SER C C -6.400 -15.879 -7.710 1.00 . A A . 44 SER C 1 1 7 8924 1 1 44 SER CA C -4.947 -15.453 -7.899 1.00 . A A . 44 SER CA 1 1 7 8925 1 1 44 SER CB C -4.153 -16.587 -8.551 1.00 . A A . 44 SER CB 1 1 7 8926 1 1 44 SER H H -3.523 -15.530 -6.334 1.00 . A A . 44 SER H 1 1 7 8927 1 1 44 SER HA H -4.919 -14.588 -8.544 1.00 . A A . 44 SER HA 1 1 7 8928 1 1 44 SER HB2 H -3.491 -17.026 -7.820 1.00 . A A . 44 SER HB2 1 1 7 8929 1 1 44 SER HB3 H -4.837 -17.339 -8.915 1.00 . A A . 44 SER HB3 1 1 7 8930 1 1 44 SER HG H -2.554 -15.744 -9.308 1.00 . A A . 44 SER HG 1 1 7 8931 1 1 44 SER N N -4.345 -15.081 -6.624 1.00 . A A . 44 SER N 1 1 7 8932 1 1 44 SER O O -7.238 -15.676 -8.589 1.00 . A A . 44 SER O 1 1 7 8933 1 1 44 SER OG O -3.380 -16.108 -9.638 1.00 . A A . 44 SER OG 1 1 7 8934 1 1 45 TYR C C -8.956 -15.750 -5.929 1.00 . A A . 45 TYR C 1 1 7 8935 1 1 45 TYR CA C -8.041 -16.928 -6.251 1.00 . A A . 45 TYR CA 1 1 7 8936 1 1 45 TYR CB C -8.018 -17.907 -5.076 1.00 . A A . 45 TYR CB 1 1 7 8937 1 1 45 TYR CD1 C -10.468 -18.515 -5.143 1.00 . A A . 45 TYR CD1 1 1 7 8938 1 1 45 TYR CD2 C -8.870 -20.284 -5.105 1.00 . A A . 45 TYR CD2 1 1 7 8939 1 1 45 TYR CE1 C -11.496 -19.437 -5.173 1.00 . A A . 45 TYR CE1 1 1 7 8940 1 1 45 TYR CE2 C -9.892 -21.213 -5.136 1.00 . A A . 45 TYR CE2 1 1 7 8941 1 1 45 TYR CG C -9.139 -18.921 -5.109 1.00 . A A . 45 TYR CG 1 1 7 8942 1 1 45 TYR CZ C -11.203 -20.785 -5.170 1.00 . A A . 45 TYR CZ 1 1 7 8943 1 1 45 TYR H H -5.980 -16.605 -5.895 1.00 . A A . 45 TYR H 1 1 7 8944 1 1 45 TYR HA H -8.424 -17.438 -7.124 1.00 . A A . 45 TYR HA 1 1 7 8945 1 1 45 TYR HB2 H -7.083 -18.447 -5.084 1.00 . A A . 45 TYR HB2 1 1 7 8946 1 1 45 TYR HB3 H -8.099 -17.352 -4.153 1.00 . A A . 45 TYR HB3 1 1 7 8947 1 1 45 TYR HD1 H -10.694 -17.458 -5.146 1.00 . A A . 45 TYR HD1 1 1 7 8948 1 1 45 TYR HD2 H -7.842 -20.615 -5.078 1.00 . A A . 45 TYR HD2 1 1 7 8949 1 1 45 TYR HE1 H -12.522 -19.103 -5.200 1.00 . A A . 45 TYR HE1 1 1 7 8950 1 1 45 TYR HE2 H -9.663 -22.268 -5.132 1.00 . A A . 45 TYR HE2 1 1 7 8951 1 1 45 TYR HH H -11.868 -22.570 -5.428 1.00 . A A . 45 TYR HH 1 1 7 8952 1 1 45 TYR N N -6.691 -16.471 -6.557 1.00 . A A . 45 TYR N 1 1 7 8953 1 1 45 TYR O O -10.053 -15.635 -6.472 1.00 . A A . 45 TYR O 1 1 7 8954 1 1 45 TYR OH O -12.223 -21.708 -5.199 1.00 . A A . 45 TYR OH 1 1 7 8955 1 1 46 GLY C C -9.461 -12.740 -5.802 1.00 . A A . 46 GLY C 1 1 7 8956 1 1 46 GLY CA C -9.280 -13.718 -4.659 1.00 . A A . 46 GLY CA 1 1 7 8957 1 1 46 GLY H H -7.610 -15.020 -4.638 1.00 . A A . 46 GLY H 1 1 7 8958 1 1 46 GLY HA2 H -10.252 -14.051 -4.325 1.00 . A A . 46 GLY HA2 1 1 7 8959 1 1 46 GLY HA3 H -8.784 -13.213 -3.843 1.00 . A A . 46 GLY HA3 1 1 7 8960 1 1 46 GLY N N -8.493 -14.877 -5.039 1.00 . A A . 46 GLY N 1 1 7 8961 1 1 46 GLY O O -10.519 -12.124 -5.942 1.00 . A A . 46 GLY O 1 1 7 8962 1 1 47 THR C C -9.638 -12.017 -8.685 1.00 . A A . 47 THR C 1 1 7 8963 1 1 47 THR CA C -8.475 -11.681 -7.759 1.00 . A A . 47 THR CA 1 1 7 8964 1 1 47 THR CB C -7.164 -11.718 -8.566 1.00 . A A . 47 THR CB 1 1 7 8965 1 1 47 THR CG2 C -6.074 -10.921 -7.865 1.00 . A A . 47 THR CG2 1 1 7 8966 1 1 47 THR H H -7.611 -13.112 -6.461 1.00 . A A . 47 THR H 1 1 7 8967 1 1 47 THR HA H -8.610 -10.680 -7.377 1.00 . A A . 47 THR HA 1 1 7 8968 1 1 47 THR HB H -7.343 -11.278 -9.537 1.00 . A A . 47 THR HB 1 1 7 8969 1 1 47 THR HG1 H -7.127 -13.433 -9.539 1.00 . A A . 47 THR HG1 1 1 7 8970 1 1 47 THR HG21 H -6.048 -11.190 -6.819 1.00 . A A . 47 THR HG21 1 1 7 8971 1 1 47 THR HG22 H -6.282 -9.866 -7.961 1.00 . A A . 47 THR HG22 1 1 7 8972 1 1 47 THR HG23 H -5.119 -11.143 -8.317 1.00 . A A . 47 THR HG23 1 1 7 8973 1 1 47 THR N N -8.427 -12.593 -6.624 1.00 . A A . 47 THR N 1 1 7 8974 1 1 47 THR O O -10.240 -11.130 -9.289 1.00 . A A . 47 THR O 1 1 7 8975 1 1 47 THR OG1 O -6.734 -13.073 -8.741 1.00 . A A . 47 THR OG1 1 1 7 8976 1 1 48 SER C C -12.357 -13.102 -9.245 1.00 . A A . 48 SER C 1 1 7 8977 1 1 48 SER CA C -11.040 -13.759 -9.648 1.00 . A A . 48 SER CA 1 1 7 8978 1 1 48 SER CB C -11.174 -15.281 -9.575 1.00 . A A . 48 SER CB 1 1 7 8979 1 1 48 SER H H -9.433 -13.966 -8.286 1.00 . A A . 48 SER H 1 1 7 8980 1 1 48 SER HA H -10.805 -13.475 -10.663 1.00 . A A . 48 SER HA 1 1 7 8981 1 1 48 SER HB2 H -10.202 -15.732 -9.704 1.00 . A A . 48 SER HB2 1 1 7 8982 1 1 48 SER HB3 H -11.575 -15.559 -8.612 1.00 . A A . 48 SER HB3 1 1 7 8983 1 1 48 SER HG H -11.717 -15.484 -11.447 1.00 . A A . 48 SER HG 1 1 7 8984 1 1 48 SER N N -9.950 -13.305 -8.793 1.00 . A A . 48 SER N 1 1 7 8985 1 1 48 SER O O -13.159 -12.718 -10.098 1.00 . A A . 48 SER O 1 1 7 8986 1 1 48 SER OG O -12.039 -15.766 -10.588 1.00 . A A . 48 SER OG 1 1 7 8987 1 1 49 LEU C C -13.754 -10.848 -7.589 1.00 . A A . 49 LEU C 1 1 7 8988 1 1 49 LEU CA C -13.792 -12.364 -7.423 1.00 . A A . 49 LEU CA 1 1 7 8989 1 1 49 LEU CB C -13.978 -12.722 -5.947 1.00 . A A . 49 LEU CB 1 1 7 8990 1 1 49 LEU CD1 C -15.551 -14.411 -4.969 1.00 . A A . 49 LEU CD1 1 1 7 8991 1 1 49 LEU CD2 C -15.840 -11.983 -4.440 1.00 . A A . 49 LEU CD2 1 1 7 8992 1 1 49 LEU CG C -15.414 -12.991 -5.498 1.00 . A A . 49 LEU CG 1 1 7 8993 1 1 49 LEU H H -11.897 -13.300 -7.310 1.00 . A A . 49 LEU H 1 1 7 8994 1 1 49 LEU HA H -14.624 -12.756 -7.988 1.00 . A A . 49 LEU HA 1 1 7 8995 1 1 49 LEU HB2 H -13.397 -13.609 -5.746 1.00 . A A . 49 LEU HB2 1 1 7 8996 1 1 49 LEU HB3 H -13.594 -11.901 -5.358 1.00 . A A . 49 LEU HB3 1 1 7 8997 1 1 49 LEU HD11 H -14.971 -14.516 -4.065 1.00 . A A . 49 LEU HD11 1 1 7 8998 1 1 49 LEU HD12 H -15.191 -15.107 -5.712 1.00 . A A . 49 LEU HD12 1 1 7 8999 1 1 49 LEU HD13 H -16.590 -14.617 -4.757 1.00 . A A . 49 LEU HD13 1 1 7 9000 1 1 49 LEU HD21 H -16.880 -11.728 -4.585 1.00 . A A . 49 LEU HD21 1 1 7 9001 1 1 49 LEU HD22 H -15.236 -11.092 -4.529 1.00 . A A . 49 LEU HD22 1 1 7 9002 1 1 49 LEU HD23 H -15.707 -12.413 -3.459 1.00 . A A . 49 LEU HD23 1 1 7 9003 1 1 49 LEU HG H -16.076 -12.887 -6.347 1.00 . A A . 49 LEU HG 1 1 7 9004 1 1 49 LEU N N -12.573 -12.975 -7.941 1.00 . A A . 49 LEU N 1 1 7 9005 1 1 49 LEU O O -14.768 -10.222 -7.899 1.00 . A A . 49 LEU O 1 1 7 9006 1 1 50 LEU C C -12.670 -8.369 -8.946 1.00 . A A . 50 LEU C 1 1 7 9007 1 1 50 LEU CA C -12.408 -8.822 -7.513 1.00 . A A . 50 LEU CA 1 1 7 9008 1 1 50 LEU CB C -10.996 -8.415 -7.088 1.00 . A A . 50 LEU CB 1 1 7 9009 1 1 50 LEU CD1 C -9.445 -6.852 -5.891 1.00 . A A . 50 LEU CD1 1 1 7 9010 1 1 50 LEU CD2 C -11.680 -6.040 -6.668 1.00 . A A . 50 LEU CD2 1 1 7 9011 1 1 50 LEU CG C -10.899 -7.230 -6.128 1.00 . A A . 50 LEU CG 1 1 7 9012 1 1 50 LEU H H -11.807 -10.816 -7.139 1.00 . A A . 50 LEU H 1 1 7 9013 1 1 50 LEU HA H -13.123 -8.343 -6.860 1.00 . A A . 50 LEU HA 1 1 7 9014 1 1 50 LEU HB2 H -10.537 -9.267 -6.610 1.00 . A A . 50 LEU HB2 1 1 7 9015 1 1 50 LEU HB3 H -10.442 -8.165 -7.982 1.00 . A A . 50 LEU HB3 1 1 7 9016 1 1 50 LEU HD11 H -9.340 -5.778 -5.934 1.00 . A A . 50 LEU HD11 1 1 7 9017 1 1 50 LEU HD12 H -8.827 -7.304 -6.653 1.00 . A A . 50 LEU HD12 1 1 7 9018 1 1 50 LEU HD13 H -9.134 -7.206 -4.919 1.00 . A A . 50 LEU HD13 1 1 7 9019 1 1 50 LEU HD21 H -11.111 -5.136 -6.511 1.00 . A A . 50 LEU HD21 1 1 7 9020 1 1 50 LEU HD22 H -12.625 -5.965 -6.149 1.00 . A A . 50 LEU HD22 1 1 7 9021 1 1 50 LEU HD23 H -11.857 -6.176 -7.724 1.00 . A A . 50 LEU HD23 1 1 7 9022 1 1 50 LEU HG H -11.329 -7.509 -5.176 1.00 . A A . 50 LEU HG 1 1 7 9023 1 1 50 LEU N N -12.579 -10.265 -7.383 1.00 . A A . 50 LEU N 1 1 7 9024 1 1 50 LEU O O -13.440 -7.438 -9.182 1.00 . A A . 50 LEU O 1 1 7 9025 1 1 51 ALA C C -13.600 -9.047 -11.790 1.00 . A A . 51 ALA C 1 1 7 9026 1 1 51 ALA CA C -12.195 -8.704 -11.308 1.00 . A A . 51 ALA CA 1 1 7 9027 1 1 51 ALA CB C -11.155 -9.431 -12.148 1.00 . A A . 51 ALA CB 1 1 7 9028 1 1 51 ALA H H -11.427 -9.768 -9.648 1.00 . A A . 51 ALA H 1 1 7 9029 1 1 51 ALA HA H -12.035 -7.641 -11.423 1.00 . A A . 51 ALA HA 1 1 7 9030 1 1 51 ALA HB1 H -10.406 -8.727 -12.481 1.00 . A A . 51 ALA HB1 1 1 7 9031 1 1 51 ALA HB2 H -10.687 -10.202 -11.554 1.00 . A A . 51 ALA HB2 1 1 7 9032 1 1 51 ALA HB3 H -11.635 -9.878 -13.006 1.00 . A A . 51 ALA HB3 1 1 7 9033 1 1 51 ALA N N -12.027 -9.035 -9.899 1.00 . A A . 51 ALA N 1 1 7 9034 1 1 51 ALA O O -14.172 -8.341 -12.620 1.00 . A A . 51 ALA O 1 1 7 9035 1 1 52 ALA C C -16.524 -9.491 -11.336 1.00 . A A . 52 ALA C 1 1 7 9036 1 1 52 ALA CA C -15.491 -10.571 -11.639 1.00 . A A . 52 ALA CA 1 1 7 9037 1 1 52 ALA CB C -15.848 -11.862 -10.917 1.00 . A A . 52 ALA CB 1 1 7 9038 1 1 52 ALA H H -13.646 -10.657 -10.606 1.00 . A A . 52 ALA H 1 1 7 9039 1 1 52 ALA HA H -15.493 -10.769 -12.701 1.00 . A A . 52 ALA HA 1 1 7 9040 1 1 52 ALA HB1 H -15.304 -11.915 -9.985 1.00 . A A . 52 ALA HB1 1 1 7 9041 1 1 52 ALA HB2 H -16.909 -11.881 -10.718 1.00 . A A . 52 ALA HB2 1 1 7 9042 1 1 52 ALA HB3 H -15.582 -12.706 -11.537 1.00 . A A . 52 ALA HB3 1 1 7 9043 1 1 52 ALA N N -14.152 -10.136 -11.263 1.00 . A A . 52 ALA N 1 1 7 9044 1 1 52 ALA O O -17.356 -9.160 -12.181 1.00 . A A . 52 ALA O 1 1 7 9045 1 1 53 ALA C C -17.085 -6.582 -10.410 1.00 . A A . 53 ALA C 1 1 7 9046 1 1 53 ALA CA C -17.396 -7.902 -9.713 1.00 . A A . 53 ALA CA 1 1 7 9047 1 1 53 ALA CB C -17.354 -7.725 -8.202 1.00 . A A . 53 ALA CB 1 1 7 9048 1 1 53 ALA H H -15.780 -9.251 -9.496 1.00 . A A . 53 ALA H 1 1 7 9049 1 1 53 ALA HA H -18.393 -8.216 -9.986 1.00 . A A . 53 ALA HA 1 1 7 9050 1 1 53 ALA HB1 H -17.324 -6.671 -7.965 1.00 . A A . 53 ALA HB1 1 1 7 9051 1 1 53 ALA HB2 H -18.236 -8.168 -7.763 1.00 . A A . 53 ALA HB2 1 1 7 9052 1 1 53 ALA HB3 H -16.473 -8.209 -7.808 1.00 . A A . 53 ALA HB3 1 1 7 9053 1 1 53 ALA N N -16.466 -8.945 -10.126 1.00 . A A . 53 ALA N 1 1 7 9054 1 1 53 ALA O O -17.991 -5.869 -10.842 1.00 . A A . 53 ALA O 1 1 7 9055 1 1 54 ARG C C -15.913 -4.938 -12.584 1.00 . A A . 54 ARG C 1 1 7 9056 1 1 54 ARG CA C -15.370 -5.027 -11.161 1.00 . A A . 54 ARG CA 1 1 7 9057 1 1 54 ARG CB C -13.843 -4.941 -11.180 1.00 . A A . 54 ARG CB 1 1 7 9058 1 1 54 ARG CD C -11.945 -3.451 -11.883 1.00 . A A . 54 ARG CD 1 1 7 9059 1 1 54 ARG CG C -13.298 -4.030 -12.268 1.00 . A A . 54 ARG CG 1 1 7 9060 1 1 54 ARG CZ C -9.725 -3.119 -12.886 1.00 . A A . 54 ARG CZ 1 1 7 9061 1 1 54 ARG H H -15.124 -6.872 -10.153 1.00 . A A . 54 ARG H 1 1 7 9062 1 1 54 ARG HA H -15.761 -4.200 -10.587 1.00 . A A . 54 ARG HA 1 1 7 9063 1 1 54 ARG HB2 H -13.503 -4.568 -10.225 1.00 . A A . 54 ARG HB2 1 1 7 9064 1 1 54 ARG HB3 H -13.441 -5.931 -11.335 1.00 . A A . 54 ARG HB3 1 1 7 9065 1 1 54 ARG HD2 H -12.070 -2.406 -11.646 1.00 . A A . 54 ARG HD2 1 1 7 9066 1 1 54 ARG HD3 H -11.578 -3.976 -11.014 1.00 . A A . 54 ARG HD3 1 1 7 9067 1 1 54 ARG HE H -11.256 -4.029 -13.783 1.00 . A A . 54 ARG HE 1 1 7 9068 1 1 54 ARG HG2 H -13.188 -4.598 -13.179 1.00 . A A . 54 ARG HG2 1 1 7 9069 1 1 54 ARG HG3 H -13.994 -3.220 -12.428 1.00 . A A . 54 ARG HG3 1 1 7 9070 1 1 54 ARG HH11 H -9.930 -2.389 -11.014 1.00 . A A . 54 ARG HH11 1 1 7 9071 1 1 54 ARG HH12 H -8.370 -2.162 -11.732 1.00 . A A . 54 ARG HH12 1 1 7 9072 1 1 54 ARG HH21 H -9.206 -3.736 -14.740 1.00 . A A . 54 ARG HH21 1 1 7 9073 1 1 54 ARG HH22 H -7.959 -2.928 -13.852 1.00 . A A . 54 ARG HH22 1 1 7 9074 1 1 54 ARG N N -15.800 -6.262 -10.517 1.00 . A A . 54 ARG N 1 1 7 9075 1 1 54 ARG NE N -10.969 -3.579 -12.962 1.00 . A A . 54 ARG NE 1 1 7 9076 1 1 54 ARG NH1 N -9.308 -2.506 -11.787 1.00 . A A . 54 ARG NH1 1 1 7 9077 1 1 54 ARG NH2 N -8.895 -3.274 -13.910 1.00 . A A . 54 ARG NH2 1 1 7 9078 1 1 54 ARG O O -16.534 -3.944 -12.961 1.00 . A A . 54 ARG O 1 1 7 9079 1 1 55 ASP C C -17.661 -6.141 -14.808 1.00 . A A . 55 ASP C 1 1 7 9080 1 1 55 ASP CA C -16.141 -6.024 -14.750 1.00 . A A . 55 ASP CA 1 1 7 9081 1 1 55 ASP CB C -15.498 -7.196 -15.493 1.00 . A A . 55 ASP CB 1 1 7 9082 1 1 55 ASP CG C -15.774 -7.158 -16.983 1.00 . A A . 55 ASP CG 1 1 7 9083 1 1 55 ASP H H -15.175 -6.746 -13.010 1.00 . A A . 55 ASP H 1 1 7 9084 1 1 55 ASP HA H -15.845 -5.102 -15.227 1.00 . A A . 55 ASP HA 1 1 7 9085 1 1 55 ASP HB2 H -14.429 -7.166 -15.343 1.00 . A A . 55 ASP HB2 1 1 7 9086 1 1 55 ASP HB3 H -15.888 -8.122 -15.096 1.00 . A A . 55 ASP HB3 1 1 7 9087 1 1 55 ASP N N -15.675 -5.983 -13.369 1.00 . A A . 55 ASP N 1 1 7 9088 1 1 55 ASP O O -18.309 -5.517 -15.648 1.00 . A A . 55 ASP O 1 1 7 9089 1 1 55 ASP OD1 O -14.802 -7.194 -17.768 1.00 . A A . 55 ASP OD1 1 1 7 9090 1 1 55 ASP OD2 O -16.961 -7.092 -17.365 1.00 . A A . 55 ASP OD2 1 1 7 9091 1 1 56 GLU C C -20.391 -5.821 -13.632 1.00 . A A . 56 GLU C 1 1 7 9092 1 1 56 GLU CA C -19.666 -7.144 -13.861 1.00 . A A . 56 GLU CA 1 1 7 9093 1 1 56 GLU CB C -20.029 -8.135 -12.754 1.00 . A A . 56 GLU CB 1 1 7 9094 1 1 56 GLU CD C -21.951 -8.776 -11.245 1.00 . A A . 56 GLU CD 1 1 7 9095 1 1 56 GLU CG C -21.519 -8.418 -12.654 1.00 . A A . 56 GLU CG 1 1 7 9096 1 1 56 GLU H H -17.653 -7.415 -13.266 1.00 . A A . 56 GLU H 1 1 7 9097 1 1 56 GLU HA H -19.977 -7.551 -14.812 1.00 . A A . 56 GLU HA 1 1 7 9098 1 1 56 GLU HB2 H -19.518 -9.068 -12.940 1.00 . A A . 56 GLU HB2 1 1 7 9099 1 1 56 GLU HB3 H -19.696 -7.736 -11.807 1.00 . A A . 56 GLU HB3 1 1 7 9100 1 1 56 GLU HG2 H -22.061 -7.538 -12.967 1.00 . A A . 56 GLU HG2 1 1 7 9101 1 1 56 GLU HG3 H -21.761 -9.241 -13.310 1.00 . A A . 56 GLU HG3 1 1 7 9102 1 1 56 GLU N N -18.222 -6.945 -13.910 1.00 . A A . 56 GLU N 1 1 7 9103 1 1 56 GLU O O -21.322 -5.476 -14.360 1.00 . A A . 56 GLU O 1 1 7 9104 1 1 56 GLU OE1 O -22.937 -8.183 -10.759 1.00 . A A . 56 GLU OE1 1 1 7 9105 1 1 56 GLU OE2 O -21.305 -9.649 -10.629 1.00 . A A . 56 GLU OE2 1 1 7 9106 1 1 57 PHE C C -20.427 -2.821 -13.450 1.00 . A A . 57 PHE C 1 1 7 9107 1 1 57 PHE CA C -20.564 -3.799 -12.288 1.00 . A A . 57 PHE CA 1 1 7 9108 1 1 57 PHE CB C -19.918 -3.211 -11.032 1.00 . A A . 57 PHE CB 1 1 7 9109 1 1 57 PHE CD1 C -21.390 -4.642 -9.589 1.00 . A A . 57 PHE CD1 1 1 7 9110 1 1 57 PHE CD2 C -19.180 -4.165 -8.832 1.00 . A A . 57 PHE CD2 1 1 7 9111 1 1 57 PHE CE1 C -21.623 -5.390 -8.450 1.00 . A A . 57 PHE CE1 1 1 7 9112 1 1 57 PHE CE2 C -19.407 -4.912 -7.691 1.00 . A A . 57 PHE CE2 1 1 7 9113 1 1 57 PHE CG C -20.168 -4.022 -9.793 1.00 . A A . 57 PHE CG 1 1 7 9114 1 1 57 PHE CZ C -20.630 -5.524 -7.499 1.00 . A A . 57 PHE CZ 1 1 7 9115 1 1 57 PHE H H -19.210 -5.412 -12.071 1.00 . A A . 57 PHE H 1 1 7 9116 1 1 57 PHE HA H -21.613 -3.968 -12.097 1.00 . A A . 57 PHE HA 1 1 7 9117 1 1 57 PHE HB2 H -18.850 -3.151 -11.179 1.00 . A A . 57 PHE HB2 1 1 7 9118 1 1 57 PHE HB3 H -20.311 -2.219 -10.865 1.00 . A A . 57 PHE HB3 1 1 7 9119 1 1 57 PHE HD1 H -22.168 -4.537 -10.332 1.00 . A A . 57 PHE HD1 1 1 7 9120 1 1 57 PHE HD2 H -18.223 -3.686 -8.979 1.00 . A A . 57 PHE HD2 1 1 7 9121 1 1 57 PHE HE1 H -22.581 -5.867 -8.304 1.00 . A A . 57 PHE HE1 1 1 7 9122 1 1 57 PHE HE2 H -18.629 -5.015 -6.949 1.00 . A A . 57 PHE HE2 1 1 7 9123 1 1 57 PHE HZ H -20.810 -6.108 -6.609 1.00 . A A . 57 PHE HZ 1 1 7 9124 1 1 57 PHE N N -19.957 -5.084 -12.615 1.00 . A A . 57 PHE N 1 1 7 9125 1 1 57 PHE O O -21.261 -1.934 -13.631 1.00 . A A . 57 PHE O 1 1 7 9126 1 1 58 ARG C C -20.306 -2.128 -16.337 1.00 . A A . 58 ARG C 1 1 7 9127 1 1 58 ARG CA C -19.118 -2.120 -15.379 1.00 . A A . 58 ARG CA 1 1 7 9128 1 1 58 ARG CB C -17.852 -2.561 -16.115 1.00 . A A . 58 ARG CB 1 1 7 9129 1 1 58 ARG CD C -16.883 -2.171 -18.401 1.00 . A A . 58 ARG CD 1 1 7 9130 1 1 58 ARG CG C -17.327 -1.526 -17.097 1.00 . A A . 58 ARG CG 1 1 7 9131 1 1 58 ARG CZ C -14.907 -3.312 -19.316 1.00 . A A . 58 ARG CZ 1 1 7 9132 1 1 58 ARG H H -18.737 -3.713 -14.039 1.00 . A A . 58 ARG H 1 1 7 9133 1 1 58 ARG HA H -18.977 -1.115 -15.008 1.00 . A A . 58 ARG HA 1 1 7 9134 1 1 58 ARG HB2 H -17.078 -2.761 -15.389 1.00 . A A . 58 ARG HB2 1 1 7 9135 1 1 58 ARG HB3 H -18.065 -3.468 -16.661 1.00 . A A . 58 ARG HB3 1 1 7 9136 1 1 58 ARG HD2 H -17.591 -2.942 -18.666 1.00 . A A . 58 ARG HD2 1 1 7 9137 1 1 58 ARG HD3 H -16.868 -1.416 -19.173 1.00 . A A . 58 ARG HD3 1 1 7 9138 1 1 58 ARG HE H -15.123 -2.757 -17.413 1.00 . A A . 58 ARG HE 1 1 7 9139 1 1 58 ARG HG2 H -18.111 -0.814 -17.310 1.00 . A A . 58 ARG HG2 1 1 7 9140 1 1 58 ARG HG3 H -16.486 -1.016 -16.653 1.00 . A A . 58 ARG HG3 1 1 7 9141 1 1 58 ARG HH11 H -16.374 -2.946 -20.656 1.00 . A A . 58 ARG HH11 1 1 7 9142 1 1 58 ARG HH12 H -14.975 -3.749 -21.289 1.00 . A A . 58 ARG HH12 1 1 7 9143 1 1 58 ARG HH21 H -13.276 -3.814 -18.233 1.00 . A A . 58 ARG HH21 1 1 7 9144 1 1 58 ARG HH22 H -13.214 -4.244 -19.909 1.00 . A A . 58 ARG HH22 1 1 7 9145 1 1 58 ARG N N -19.367 -2.988 -14.235 1.00 . A A . 58 ARG N 1 1 7 9146 1 1 58 ARG NE N -15.553 -2.766 -18.293 1.00 . A A . 58 ARG NE 1 1 7 9147 1 1 58 ARG NH1 N -15.465 -3.338 -20.519 1.00 . A A . 58 ARG NH1 1 1 7 9148 1 1 58 ARG NH2 N -13.700 -3.833 -19.139 1.00 . A A . 58 ARG NH2 1 1 7 9149 1 1 58 ARG O O -20.626 -1.112 -16.953 1.00 . A A . 58 ARG O 1 1 7 9150 1 1 59 GLN C C -23.341 -2.765 -16.734 1.00 . A A . 59 GLN C 1 1 7 9151 1 1 59 GLN CA C -22.106 -3.423 -17.340 1.00 . A A . 59 GLN CA 1 1 7 9152 1 1 59 GLN CB C -22.385 -4.901 -17.617 1.00 . A A . 59 GLN CB 1 1 7 9153 1 1 59 GLN CD C -23.681 -4.428 -19.734 1.00 . A A . 59 GLN CD 1 1 7 9154 1 1 59 GLN CG C -23.668 -5.142 -18.397 1.00 . A A . 59 GLN CG 1 1 7 9155 1 1 59 GLN H H -20.651 -4.057 -15.939 1.00 . A A . 59 GLN H 1 1 7 9156 1 1 59 GLN HA H -21.871 -2.930 -18.271 1.00 . A A . 59 GLN HA 1 1 7 9157 1 1 59 GLN HB2 H -21.562 -5.311 -18.184 1.00 . A A . 59 GLN HB2 1 1 7 9158 1 1 59 GLN HB3 H -22.459 -5.424 -16.675 1.00 . A A . 59 GLN HB3 1 1 7 9159 1 1 59 GLN HE21 H -25.342 -3.459 -19.227 1.00 . A A . 59 GLN HE21 1 1 7 9160 1 1 59 GLN HE22 H -24.712 -3.101 -20.795 1.00 . A A . 59 GLN HE22 1 1 7 9161 1 1 59 GLN HG2 H -23.774 -6.203 -18.572 1.00 . A A . 59 GLN HG2 1 1 7 9162 1 1 59 GLN HG3 H -24.502 -4.791 -17.808 1.00 . A A . 59 GLN HG3 1 1 7 9163 1 1 59 GLN N N -20.954 -3.282 -16.457 1.00 . A A . 59 GLN N 1 1 7 9164 1 1 59 GLN NE2 N -24.679 -3.577 -19.941 1.00 . A A . 59 GLN NE2 1 1 7 9165 1 1 59 GLN O O -24.179 -2.218 -17.450 1.00 . A A . 59 GLN O 1 1 7 9166 1 1 59 GLN OE1 O -22.804 -4.638 -20.572 1.00 . A A . 59 GLN OE1 1 1 7 9167 1 1 60 ALA C C -24.613 -0.718 -14.899 1.00 . A A . 60 ALA C 1 1 7 9168 1 1 60 ALA CA C -24.578 -2.230 -14.708 1.00 . A A . 60 ALA CA 1 1 7 9169 1 1 60 ALA CB C -24.520 -2.576 -13.228 1.00 . A A . 60 ALA CB 1 1 7 9170 1 1 60 ALA H H -22.746 -3.272 -14.894 1.00 . A A . 60 ALA H 1 1 7 9171 1 1 60 ALA HA H -25.484 -2.655 -15.117 1.00 . A A . 60 ALA HA 1 1 7 9172 1 1 60 ALA HB1 H -23.539 -2.341 -12.842 1.00 . A A . 60 ALA HB1 1 1 7 9173 1 1 60 ALA HB2 H -25.264 -2.003 -12.695 1.00 . A A . 60 ALA HB2 1 1 7 9174 1 1 60 ALA HB3 H -24.715 -3.630 -13.097 1.00 . A A . 60 ALA HB3 1 1 7 9175 1 1 60 ALA N N -23.446 -2.822 -15.411 1.00 . A A . 60 ALA N 1 1 7 9176 1 1 60 ALA O O -25.654 -0.147 -15.224 1.00 . A A . 60 ALA O 1 1 7 9177 1 1 61 ASP C C -22.922 1.743 -16.256 1.00 . A A . 61 ASP C 1 1 7 9178 1 1 61 ASP CA C -23.368 1.373 -14.845 1.00 . A A . 61 ASP CA 1 1 7 9179 1 1 61 ASP CB C -22.388 1.946 -13.820 1.00 . A A . 61 ASP CB 1 1 7 9180 1 1 61 ASP CG C -20.942 1.692 -14.197 1.00 . A A . 61 ASP CG 1 1 7 9181 1 1 61 ASP H H -22.672 -0.585 -14.438 1.00 . A A . 61 ASP H 1 1 7 9182 1 1 61 ASP HA H -24.346 1.793 -14.668 1.00 . A A . 61 ASP HA 1 1 7 9183 1 1 61 ASP HB2 H -22.539 3.013 -13.745 1.00 . A A . 61 ASP HB2 1 1 7 9184 1 1 61 ASP HB3 H -22.576 1.491 -12.858 1.00 . A A . 61 ASP HB3 1 1 7 9185 1 1 61 ASP N N -23.468 -0.074 -14.695 1.00 . A A . 61 ASP N 1 1 7 9186 1 1 61 ASP O O -22.211 2.728 -16.456 1.00 . A A . 61 ASP O 1 1 7 9187 1 1 61 ASP OD1 O -20.585 0.518 -14.427 1.00 . A A . 61 ASP OD1 1 1 7 9188 1 1 61 ASP OD2 O -20.166 2.669 -14.263 1.00 . A A . 61 ASP OD2 1 1 7 9189 1 1 62 LYS C C -23.842 2.307 -19.218 1.00 . A A . 62 LYS C 1 1 7 9190 1 1 62 LYS CA C -22.989 1.190 -18.626 1.00 . A A . 62 LYS CA 1 1 7 9191 1 1 62 LYS CB C -23.162 -0.089 -19.448 1.00 . A A . 62 LYS CB 1 1 7 9192 1 1 62 LYS CD C -21.412 -0.816 -21.097 1.00 . A A . 62 LYS CD 1 1 7 9193 1 1 62 LYS CE C -21.213 -1.137 -22.570 1.00 . A A . 62 LYS CE 1 1 7 9194 1 1 62 LYS CG C -22.653 0.031 -20.874 1.00 . A A . 62 LYS CG 1 1 7 9195 1 1 62 LYS H H -23.908 0.176 -17.010 1.00 . A A . 62 LYS H 1 1 7 9196 1 1 62 LYS HA H -21.952 1.490 -18.656 1.00 . A A . 62 LYS HA 1 1 7 9197 1 1 62 LYS HB2 H -22.624 -0.891 -18.962 1.00 . A A . 62 LYS HB2 1 1 7 9198 1 1 62 LYS HB3 H -24.212 -0.341 -19.482 1.00 . A A . 62 LYS HB3 1 1 7 9199 1 1 62 LYS HD2 H -20.548 -0.275 -20.738 1.00 . A A . 62 LYS HD2 1 1 7 9200 1 1 62 LYS HD3 H -21.514 -1.741 -20.547 1.00 . A A . 62 LYS HD3 1 1 7 9201 1 1 62 LYS HE2 H -21.815 -0.460 -23.157 1.00 . A A . 62 LYS HE2 1 1 7 9202 1 1 62 LYS HE3 H -20.171 -0.998 -22.818 1.00 . A A . 62 LYS HE3 1 1 7 9203 1 1 62 LYS HG2 H -23.427 -0.299 -21.552 1.00 . A A . 62 LYS HG2 1 1 7 9204 1 1 62 LYS HG3 H -22.413 1.065 -21.075 1.00 . A A . 62 LYS HG3 1 1 7 9205 1 1 62 LYS HZ1 H -21.180 -2.829 -23.794 1.00 . A A . 62 LYS HZ1 1 1 7 9206 1 1 62 LYS HZ2 H -22.639 -2.610 -22.968 1.00 . A A . 62 LYS HZ2 1 1 7 9207 1 1 62 LYS HZ3 H -21.278 -3.180 -22.142 1.00 . A A . 62 LYS HZ3 1 1 7 9208 1 1 62 LYS N N -23.343 0.947 -17.232 1.00 . A A . 62 LYS N 1 1 7 9209 1 1 62 LYS NZ N -21.605 -2.537 -22.891 1.00 . A A . 62 LYS NZ 1 1 7 9210 1 1 62 LYS O O -23.426 2.991 -20.153 1.00 . A A . 62 LYS O 1 1 7 9211 1 1 63 LYS C C -25.440 4.910 -18.757 1.00 . A A . 63 LYS C 1 1 7 9212 1 1 63 LYS CA C -25.949 3.523 -19.137 1.00 . A A . 63 LYS CA 1 1 7 9213 1 1 63 LYS CB C -27.347 3.304 -18.554 1.00 . A A . 63 LYS CB 1 1 7 9214 1 1 63 LYS CD C -28.546 5.317 -17.649 1.00 . A A . 63 LYS CD 1 1 7 9215 1 1 63 LYS CE C -29.315 4.584 -16.560 1.00 . A A . 63 LYS CE 1 1 7 9216 1 1 63 LYS CG C -28.318 4.431 -18.862 1.00 . A A . 63 LYS CG 1 1 7 9217 1 1 63 LYS H H -25.313 1.910 -17.923 1.00 . A A . 63 LYS H 1 1 7 9218 1 1 63 LYS HA H -26.002 3.454 -20.213 1.00 . A A . 63 LYS HA 1 1 7 9219 1 1 63 LYS HB2 H -27.753 2.388 -18.958 1.00 . A A . 63 LYS HB2 1 1 7 9220 1 1 63 LYS HB3 H -27.266 3.210 -17.481 1.00 . A A . 63 LYS HB3 1 1 7 9221 1 1 63 LYS HD2 H -27.590 5.624 -17.253 1.00 . A A . 63 LYS HD2 1 1 7 9222 1 1 63 LYS HD3 H -29.110 6.188 -17.951 1.00 . A A . 63 LYS HD3 1 1 7 9223 1 1 63 LYS HE2 H -29.327 3.530 -16.793 1.00 . A A . 63 LYS HE2 1 1 7 9224 1 1 63 LYS HE3 H -28.812 4.737 -15.617 1.00 . A A . 63 LYS HE3 1 1 7 9225 1 1 63 LYS HG2 H -27.915 5.033 -19.663 1.00 . A A . 63 LYS HG2 1 1 7 9226 1 1 63 LYS HG3 H -29.263 4.006 -19.169 1.00 . A A . 63 LYS HG3 1 1 7 9227 1 1 63 LYS HZ1 H -31.126 4.776 -15.537 1.00 . A A . 63 LYS HZ1 1 1 7 9228 1 1 63 LYS HZ2 H -31.295 4.680 -17.217 1.00 . A A . 63 LYS HZ2 1 1 7 9229 1 1 63 LYS HZ3 H -30.740 6.110 -16.504 1.00 . A A . 63 LYS HZ3 1 1 7 9230 1 1 63 LYS N N -25.037 2.487 -18.666 1.00 . A A . 63 LYS N 1 1 7 9231 1 1 63 LYS NZ N -30.717 5.072 -16.447 1.00 . A A . 63 LYS NZ 1 1 7 9232 1 1 63 LYS O O -25.803 5.908 -19.381 1.00 . A A . 63 LYS O 1 1 7 9233 1 1 64 LEU C C -22.765 6.574 -18.036 1.00 . A A . 64 LEU C 1 1 7 9234 1 1 64 LEU CA C -24.037 6.230 -17.269 1.00 . A A . 64 LEU CA 1 1 7 9235 1 1 64 LEU CB C -23.740 6.161 -15.770 1.00 . A A . 64 LEU CB 1 1 7 9236 1 1 64 LEU CD1 C -24.261 5.285 -13.480 1.00 . A A . 64 LEU CD1 1 1 7 9237 1 1 64 LEU CD2 C -26.121 5.940 -15.018 1.00 . A A . 64 LEU CD2 1 1 7 9238 1 1 64 LEU CG C -24.723 5.347 -14.928 1.00 . A A . 64 LEU CG 1 1 7 9239 1 1 64 LEU H H -24.347 4.137 -17.273 1.00 . A A . 64 LEU H 1 1 7 9240 1 1 64 LEU HA H -24.771 7.002 -17.447 1.00 . A A . 64 LEU HA 1 1 7 9241 1 1 64 LEU HB2 H -22.760 5.727 -15.647 1.00 . A A . 64 LEU HB2 1 1 7 9242 1 1 64 LEU HB3 H -23.735 7.173 -15.388 1.00 . A A . 64 LEU HB3 1 1 7 9243 1 1 64 LEU HD11 H -23.183 5.241 -13.448 1.00 . A A . 64 LEU HD11 1 1 7 9244 1 1 64 LEU HD12 H -24.671 4.404 -13.009 1.00 . A A . 64 LEU HD12 1 1 7 9245 1 1 64 LEU HD13 H -24.601 6.165 -12.955 1.00 . A A . 64 LEU HD13 1 1 7 9246 1 1 64 LEU HD21 H -26.801 5.199 -15.414 1.00 . A A . 64 LEU HD21 1 1 7 9247 1 1 64 LEU HD22 H -26.106 6.800 -15.671 1.00 . A A . 64 LEU HD22 1 1 7 9248 1 1 64 LEU HD23 H -26.449 6.240 -14.034 1.00 . A A . 64 LEU HD23 1 1 7 9249 1 1 64 LEU HG H -24.762 4.336 -15.309 1.00 . A A . 64 LEU HG 1 1 7 9250 1 1 64 LEU N N -24.598 4.965 -17.731 1.00 . A A . 64 LEU N 1 1 7 9251 1 1 64 LEU O O -22.057 5.700 -18.537 1.00 . A A . 64 LEU O 1 1 7 9252 1 1 65 PRO C C -19.984 8.023 -18.096 1.00 . A A . 65 PRO C 1 1 7 9253 1 1 65 PRO CA C -21.274 8.368 -18.832 1.00 . A A . 65 PRO CA 1 1 7 9254 1 1 65 PRO CB C -21.482 9.884 -18.866 1.00 . A A . 65 PRO CB 1 1 7 9255 1 1 65 PRO CD C -23.263 8.975 -17.557 1.00 . A A . 65 PRO CD 1 1 7 9256 1 1 65 PRO CG C -22.365 10.172 -17.701 1.00 . A A . 65 PRO CG 1 1 7 9257 1 1 65 PRO HA H -21.224 7.987 -19.841 1.00 . A A . 65 PRO HA 1 1 7 9258 1 1 65 PRO HB2 H -20.527 10.383 -18.772 1.00 . A A . 65 PRO HB2 1 1 7 9259 1 1 65 PRO HB3 H -21.951 10.166 -19.796 1.00 . A A . 65 PRO HB3 1 1 7 9260 1 1 65 PRO HD2 H -23.481 8.790 -16.515 1.00 . A A . 65 PRO HD2 1 1 7 9261 1 1 65 PRO HD3 H -24.176 9.118 -18.115 1.00 . A A . 65 PRO HD3 1 1 7 9262 1 1 65 PRO HG2 H -21.769 10.303 -16.811 1.00 . A A . 65 PRO HG2 1 1 7 9263 1 1 65 PRO HG3 H -22.951 11.058 -17.896 1.00 . A A . 65 PRO HG3 1 1 7 9264 1 1 65 PRO N N -22.464 7.878 -18.130 1.00 . A A . 65 PRO N 1 1 7 9265 1 1 65 PRO O O -20.012 7.589 -16.945 1.00 . A A . 65 PRO O 1 1 7 9266 1 1 66 ALA C C -17.265 8.865 -17.004 1.00 . A A . 66 ALA C 1 1 7 9267 1 1 66 ALA CA C -17.554 7.932 -18.175 1.00 . A A . 66 ALA CA 1 1 7 9268 1 1 66 ALA CB C -16.459 8.047 -19.226 1.00 . A A . 66 ALA CB 1 1 7 9269 1 1 66 ALA H H -18.897 8.569 -19.682 1.00 . A A . 66 ALA H 1 1 7 9270 1 1 66 ALA HA H -17.569 6.914 -17.816 1.00 . A A . 66 ALA HA 1 1 7 9271 1 1 66 ALA HB1 H -16.705 7.420 -20.071 1.00 . A A . 66 ALA HB1 1 1 7 9272 1 1 66 ALA HB2 H -16.378 9.073 -19.551 1.00 . A A . 66 ALA HB2 1 1 7 9273 1 1 66 ALA HB3 H -15.519 7.727 -18.802 1.00 . A A . 66 ALA HB3 1 1 7 9274 1 1 66 ALA N N -18.854 8.220 -18.767 1.00 . A A . 66 ALA N 1 1 7 9275 1 1 66 ALA O O -16.599 8.483 -16.042 1.00 . A A . 66 ALA O 1 1 7 9276 1 1 67 LYS C C -18.366 10.717 -14.791 1.00 . A A . 67 LYS C 1 1 7 9277 1 1 67 LYS CA C -17.567 11.080 -16.039 1.00 . A A . 67 LYS CA 1 1 7 9278 1 1 67 LYS CB C -17.974 12.470 -16.532 1.00 . A A . 67 LYS CB 1 1 7 9279 1 1 67 LYS CD C -19.826 13.937 -17.385 1.00 . A A . 67 LYS CD 1 1 7 9280 1 1 67 LYS CE C -19.407 15.178 -16.611 1.00 . A A . 67 LYS CE 1 1 7 9281 1 1 67 LYS CG C -19.477 12.665 -16.630 1.00 . A A . 67 LYS CG 1 1 7 9282 1 1 67 LYS H H -18.293 10.337 -17.884 1.00 . A A . 67 LYS H 1 1 7 9283 1 1 67 LYS HA H -16.517 11.088 -15.790 1.00 . A A . 67 LYS HA 1 1 7 9284 1 1 67 LYS HB2 H -17.579 13.210 -15.851 1.00 . A A . 67 LYS HB2 1 1 7 9285 1 1 67 LYS HB3 H -17.546 12.631 -17.511 1.00 . A A . 67 LYS HB3 1 1 7 9286 1 1 67 LYS HD2 H -19.316 13.932 -18.337 1.00 . A A . 67 LYS HD2 1 1 7 9287 1 1 67 LYS HD3 H -20.894 13.968 -17.547 1.00 . A A . 67 LYS HD3 1 1 7 9288 1 1 67 LYS HE2 H -20.186 15.919 -16.696 1.00 . A A . 67 LYS HE2 1 1 7 9289 1 1 67 LYS HE3 H -19.277 14.911 -15.572 1.00 . A A . 67 LYS HE3 1 1 7 9290 1 1 67 LYS HG2 H -19.907 11.822 -17.149 1.00 . A A . 67 LYS HG2 1 1 7 9291 1 1 67 LYS HG3 H -19.889 12.725 -15.633 1.00 . A A . 67 LYS HG3 1 1 7 9292 1 1 67 LYS HZ1 H -17.868 15.285 -18.018 1.00 . A A . 67 LYS HZ1 1 1 7 9293 1 1 67 LYS HZ2 H -17.371 15.607 -16.435 1.00 . A A . 67 LYS HZ2 1 1 7 9294 1 1 67 LYS HZ3 H -18.244 16.770 -17.300 1.00 . A A . 67 LYS HZ3 1 1 7 9295 1 1 67 LYS N N -17.770 10.091 -17.092 1.00 . A A . 67 LYS N 1 1 7 9296 1 1 67 LYS NZ N -18.133 15.750 -17.127 1.00 . A A . 67 LYS NZ 1 1 7 9297 1 1 67 LYS O O -17.966 11.038 -13.672 1.00 . A A . 67 LYS O 1 1 7 9298 1 1 68 ASP C C -20.013 8.220 -13.432 1.00 . A A . 68 ASP C 1 1 7 9299 1 1 68 ASP CA C -20.349 9.638 -13.882 1.00 . A A . 68 ASP CA 1 1 7 9300 1 1 68 ASP CB C -21.822 9.723 -14.286 1.00 . A A . 68 ASP CB 1 1 7 9301 1 1 68 ASP CG C -22.275 11.150 -14.523 1.00 . A A . 68 ASP CG 1 1 7 9302 1 1 68 ASP H H -19.760 9.820 -15.908 1.00 . A A . 68 ASP H 1 1 7 9303 1 1 68 ASP HA H -20.171 10.315 -13.060 1.00 . A A . 68 ASP HA 1 1 7 9304 1 1 68 ASP HB2 H -21.972 9.161 -15.196 1.00 . A A . 68 ASP HB2 1 1 7 9305 1 1 68 ASP HB3 H -22.428 9.297 -13.501 1.00 . A A . 68 ASP HB3 1 1 7 9306 1 1 68 ASP N N -19.495 10.046 -14.992 1.00 . A A . 68 ASP N 1 1 7 9307 1 1 68 ASP O O -20.889 7.471 -12.998 1.00 . A A . 68 ASP O 1 1 7 9308 1 1 68 ASP OD1 O -23.317 11.339 -15.186 1.00 . A A . 68 ASP OD1 1 1 7 9309 1 1 68 ASP OD2 O -21.590 12.077 -14.044 1.00 . A A . 68 ASP OD2 1 1 7 9310 1 1 69 LYS C C -16.783 6.521 -12.884 1.00 . A A . 69 LYS C 1 1 7 9311 1 1 69 LYS CA C -18.286 6.528 -13.143 1.00 . A A . 69 LYS CA 1 1 7 9312 1 1 69 LYS CB C -18.633 5.505 -14.226 1.00 . A A . 69 LYS CB 1 1 7 9313 1 1 69 LYS CD C -18.142 4.589 -16.513 1.00 . A A . 69 LYS CD 1 1 7 9314 1 1 69 LYS CE C -19.507 4.746 -17.166 1.00 . A A . 69 LYS CE 1 1 7 9315 1 1 69 LYS CG C -17.867 5.708 -15.522 1.00 . A A . 69 LYS CG 1 1 7 9316 1 1 69 LYS H H -18.088 8.498 -13.892 1.00 . A A . 69 LYS H 1 1 7 9317 1 1 69 LYS HA H -18.798 6.261 -12.230 1.00 . A A . 69 LYS HA 1 1 7 9318 1 1 69 LYS HB2 H -18.413 4.515 -13.853 1.00 . A A . 69 LYS HB2 1 1 7 9319 1 1 69 LYS HB3 H -19.690 5.571 -14.443 1.00 . A A . 69 LYS HB3 1 1 7 9320 1 1 69 LYS HD2 H -17.384 4.607 -17.282 1.00 . A A . 69 LYS HD2 1 1 7 9321 1 1 69 LYS HD3 H -18.108 3.642 -15.993 1.00 . A A . 69 LYS HD3 1 1 7 9322 1 1 69 LYS HE2 H -20.233 4.975 -16.401 1.00 . A A . 69 LYS HE2 1 1 7 9323 1 1 69 LYS HE3 H -19.461 5.560 -17.874 1.00 . A A . 69 LYS HE3 1 1 7 9324 1 1 69 LYS HG2 H -18.166 6.647 -15.963 1.00 . A A . 69 LYS HG2 1 1 7 9325 1 1 69 LYS HG3 H -16.809 5.731 -15.304 1.00 . A A . 69 LYS HG3 1 1 7 9326 1 1 69 LYS HZ1 H -20.695 3.722 -18.545 1.00 . A A . 69 LYS HZ1 1 1 7 9327 1 1 69 LYS HZ2 H -20.267 2.800 -17.193 1.00 . A A . 69 LYS HZ2 1 1 7 9328 1 1 69 LYS HZ3 H -19.125 3.107 -18.403 1.00 . A A . 69 LYS HZ3 1 1 7 9329 1 1 69 LYS N N -18.740 7.856 -13.539 1.00 . A A . 69 LYS N 1 1 7 9330 1 1 69 LYS NZ N -19.927 3.507 -17.877 1.00 . A A . 69 LYS NZ 1 1 7 9331 1 1 69 LYS O O -16.011 7.126 -13.628 1.00 . A A . 69 LYS O 1 1 7 9332 1 1 70 LYS C C -14.401 4.365 -11.809 1.00 . A A . 70 LYS C 1 1 7 9333 1 1 70 LYS CA C -14.962 5.742 -11.468 1.00 . A A . 70 LYS CA 1 1 7 9334 1 1 70 LYS CB C -14.773 6.026 -9.977 1.00 . A A . 70 LYS CB 1 1 7 9335 1 1 70 LYS CD C -12.668 7.388 -10.138 1.00 . A A . 70 LYS CD 1 1 7 9336 1 1 70 LYS CE C -13.250 8.654 -9.527 1.00 . A A . 70 LYS CE 1 1 7 9337 1 1 70 LYS CG C -13.317 6.141 -9.560 1.00 . A A . 70 LYS CG 1 1 7 9338 1 1 70 LYS H H -17.037 5.369 -11.269 1.00 . A A . 70 LYS H 1 1 7 9339 1 1 70 LYS HA H -14.428 6.486 -12.039 1.00 . A A . 70 LYS HA 1 1 7 9340 1 1 70 LYS HB2 H -15.270 6.954 -9.733 1.00 . A A . 70 LYS HB2 1 1 7 9341 1 1 70 LYS HB3 H -15.226 5.226 -9.409 1.00 . A A . 70 LYS HB3 1 1 7 9342 1 1 70 LYS HD2 H -11.608 7.359 -9.935 1.00 . A A . 70 LYS HD2 1 1 7 9343 1 1 70 LYS HD3 H -12.832 7.406 -11.206 1.00 . A A . 70 LYS HD3 1 1 7 9344 1 1 70 LYS HE2 H -13.812 8.386 -8.645 1.00 . A A . 70 LYS HE2 1 1 7 9345 1 1 70 LYS HE3 H -12.438 9.310 -9.250 1.00 . A A . 70 LYS HE3 1 1 7 9346 1 1 70 LYS HG2 H -13.263 6.187 -8.482 1.00 . A A . 70 LYS HG2 1 1 7 9347 1 1 70 LYS HG3 H -12.781 5.271 -9.912 1.00 . A A . 70 LYS HG3 1 1 7 9348 1 1 70 LYS HZ1 H -14.180 10.380 -10.245 1.00 . A A . 70 LYS HZ1 1 1 7 9349 1 1 70 LYS HZ2 H -15.110 8.978 -10.418 1.00 . A A . 70 LYS HZ2 1 1 7 9350 1 1 70 LYS HZ3 H -13.799 9.255 -11.450 1.00 . A A . 70 LYS HZ3 1 1 7 9351 1 1 70 LYS N N -16.373 5.831 -11.825 1.00 . A A . 70 LYS N 1 1 7 9352 1 1 70 LYS NZ N -14.148 9.366 -10.477 1.00 . A A . 70 LYS NZ 1 1 7 9353 1 1 70 LYS O O -14.831 3.354 -11.254 1.00 . A A . 70 LYS O 1 1 7 9354 1 1 71 SER C C -13.803 2.227 -13.935 1.00 . A A . 71 SER C 1 1 7 9355 1 1 71 SER CA C -12.819 3.081 -13.141 1.00 . A A . 71 SER CA 1 1 7 9356 1 1 71 SER CB C -12.321 2.304 -11.921 1.00 . A A . 71 SER CB 1 1 7 9357 1 1 71 SER H H -13.138 5.174 -13.132 1.00 . A A . 71 SER H 1 1 7 9358 1 1 71 SER HA H -11.977 3.321 -13.773 1.00 . A A . 71 SER HA 1 1 7 9359 1 1 71 SER HB2 H -12.105 2.995 -11.121 1.00 . A A . 71 SER HB2 1 1 7 9360 1 1 71 SER HB3 H -13.086 1.611 -11.602 1.00 . A A . 71 SER HB3 1 1 7 9361 1 1 71 SER HG H -10.377 2.143 -12.112 1.00 . A A . 71 SER HG 1 1 7 9362 1 1 71 SER N N -13.438 4.334 -12.725 1.00 . A A . 71 SER N 1 1 7 9363 1 1 71 SER O O -13.791 0.999 -13.843 1.00 . A A . 71 SER O 1 1 7 9364 1 1 71 SER OG O -11.143 1.576 -12.226 1.00 . A A . 71 SER OG 1 1 7 9365 1 1 72 ASP C C -16.691 1.512 -14.644 1.00 . A A . 72 ASP C 1 1 7 9366 1 1 72 ASP CA C -15.645 2.188 -15.525 1.00 . A A . 72 ASP CA 1 1 7 9367 1 1 72 ASP CB C -14.965 1.150 -16.419 1.00 . A A . 72 ASP CB 1 1 7 9368 1 1 72 ASP CG C -13.624 1.627 -16.943 1.00 . A A . 72 ASP CG 1 1 7 9369 1 1 72 ASP H H -14.614 3.864 -14.744 1.00 . A A . 72 ASP H 1 1 7 9370 1 1 72 ASP HA H -16.137 2.919 -16.148 1.00 . A A . 72 ASP HA 1 1 7 9371 1 1 72 ASP HB2 H -14.807 0.244 -15.852 1.00 . A A . 72 ASP HB2 1 1 7 9372 1 1 72 ASP HB3 H -15.605 0.935 -17.262 1.00 . A A . 72 ASP HB3 1 1 7 9373 1 1 72 ASP N N -14.654 2.885 -14.714 1.00 . A A . 72 ASP N 1 1 7 9374 1 1 72 ASP O O -17.173 0.424 -14.959 1.00 . A A . 72 ASP O 1 1 7 9375 1 1 72 ASP OD1 O -12.587 1.111 -16.476 1.00 . A A . 72 ASP OD1 1 1 7 9376 1 1 72 ASP OD2 O -13.613 2.515 -17.820 1.00 . A A . 72 ASP OD2 1 1 7 9377 1 1 73 MET C C -18.739 2.745 -11.865 1.00 . A A . 73 MET C 1 1 7 9378 1 1 73 MET CA C -18.023 1.623 -12.610 1.00 . A A . 73 MET CA 1 1 7 9379 1 1 73 MET CB C -17.353 0.678 -11.610 1.00 . A A . 73 MET CB 1 1 7 9380 1 1 73 MET CE C -15.590 -1.063 -9.972 1.00 . A A . 73 MET CE 1 1 7 9381 1 1 73 MET CG C -16.846 1.377 -10.359 1.00 . A A . 73 MET CG 1 1 7 9382 1 1 73 MET H H -16.615 3.026 -13.339 1.00 . A A . 73 MET H 1 1 7 9383 1 1 73 MET HA H -18.749 1.068 -13.186 1.00 . A A . 73 MET HA 1 1 7 9384 1 1 73 MET HB2 H -18.067 -0.075 -11.312 1.00 . A A . 73 MET HB2 1 1 7 9385 1 1 73 MET HB3 H -16.515 0.197 -12.093 1.00 . A A . 73 MET HB3 1 1 7 9386 1 1 73 MET HE1 H -16.515 -1.330 -9.484 1.00 . A A . 73 MET HE1 1 1 7 9387 1 1 73 MET HE2 H -15.658 -1.293 -11.025 1.00 . A A . 73 MET HE2 1 1 7 9388 1 1 73 MET HE3 H -14.776 -1.622 -9.533 1.00 . A A . 73 MET HE3 1 1 7 9389 1 1 73 MET HG2 H -16.699 2.423 -10.582 1.00 . A A . 73 MET HG2 1 1 7 9390 1 1 73 MET HG3 H -17.589 1.277 -9.582 1.00 . A A . 73 MET HG3 1 1 7 9391 1 1 73 MET N N -17.035 2.162 -13.537 1.00 . A A . 73 MET N 1 1 7 9392 1 1 73 MET O O -18.159 3.800 -11.606 1.00 . A A . 73 MET O 1 1 7 9393 1 1 73 MET SD S -15.289 0.691 -9.764 1.00 . A A . 73 MET SD 1 1 7 9394 1 1 74 SER C C -20.299 3.678 -9.383 1.00 . A A . 74 SER C 1 1 7 9395 1 1 74 SER CA C -20.799 3.504 -10.813 1.00 . A A . 74 SER CA 1 1 7 9396 1 1 74 SER CB C -22.273 3.096 -10.804 1.00 . A A . 74 SER CB 1 1 7 9397 1 1 74 SER H H -20.409 1.651 -11.760 1.00 . A A . 74 SER H 1 1 7 9398 1 1 74 SER HA H -20.698 4.445 -11.334 1.00 . A A . 74 SER HA 1 1 7 9399 1 1 74 SER HB2 H -22.789 3.602 -11.605 1.00 . A A . 74 SER HB2 1 1 7 9400 1 1 74 SER HB3 H -22.348 2.027 -10.947 1.00 . A A . 74 SER HB3 1 1 7 9401 1 1 74 SER HG H -23.220 4.337 -9.622 1.00 . A A . 74 SER HG 1 1 7 9402 1 1 74 SER N N -20.002 2.511 -11.525 1.00 . A A . 74 SER N 1 1 7 9403 1 1 74 SER O O -19.791 2.737 -8.772 1.00 . A A . 74 SER O 1 1 7 9404 1 1 74 SER OG O -22.889 3.437 -9.575 1.00 . A A . 74 SER OG 1 1 7 9405 1 1 75 ILE C C -20.560 4.164 -6.506 1.00 . A A . 75 ILE C 1 1 7 9406 1 1 75 ILE CA C -20.011 5.186 -7.495 1.00 . A A . 75 ILE CA 1 1 7 9407 1 1 75 ILE CB C -20.452 6.595 -7.059 1.00 . A A . 75 ILE CB 1 1 7 9408 1 1 75 ILE CD1 C -20.428 8.077 -9.128 1.00 . A A . 75 ILE CD1 1 1 7 9409 1 1 75 ILE CG1 C -19.706 7.660 -7.866 1.00 . A A . 75 ILE CG1 1 1 7 9410 1 1 75 ILE CG2 C -20.212 6.788 -5.569 1.00 . A A . 75 ILE CG2 1 1 7 9411 1 1 75 ILE H H -20.858 5.597 -9.390 1.00 . A A . 75 ILE H 1 1 7 9412 1 1 75 ILE HA H -18.931 5.146 -7.475 1.00 . A A . 75 ILE HA 1 1 7 9413 1 1 75 ILE HB H -21.511 6.690 -7.243 1.00 . A A . 75 ILE HB 1 1 7 9414 1 1 75 ILE HD11 H -20.692 9.122 -9.064 1.00 . A A . 75 ILE HD11 1 1 7 9415 1 1 75 ILE HD12 H -19.785 7.918 -9.980 1.00 . A A . 75 ILE HD12 1 1 7 9416 1 1 75 ILE HD13 H -21.326 7.487 -9.241 1.00 . A A . 75 ILE HD13 1 1 7 9417 1 1 75 ILE HG12 H -19.574 8.539 -7.255 1.00 . A A . 75 ILE HG12 1 1 7 9418 1 1 75 ILE HG13 H -18.738 7.273 -8.148 1.00 . A A . 75 ILE HG13 1 1 7 9419 1 1 75 ILE HG21 H -19.378 6.177 -5.257 1.00 . A A . 75 ILE HG21 1 1 7 9420 1 1 75 ILE HG22 H -19.990 7.826 -5.371 1.00 . A A . 75 ILE HG22 1 1 7 9421 1 1 75 ILE HG23 H -21.096 6.498 -5.021 1.00 . A A . 75 ILE HG23 1 1 7 9422 1 1 75 ILE N N -20.446 4.888 -8.854 1.00 . A A . 75 ILE N 1 1 7 9423 1 1 75 ILE O O -19.896 3.808 -5.533 1.00 . A A . 75 ILE O 1 1 7 9424 1 1 76 ALA C C -21.682 1.375 -5.951 1.00 . A A . 76 ALA C 1 1 7 9425 1 1 76 ALA CA C -22.415 2.711 -5.896 1.00 . A A . 76 ALA CA 1 1 7 9426 1 1 76 ALA CB C -23.874 2.532 -6.286 1.00 . A A . 76 ALA CB 1 1 7 9427 1 1 76 ALA H H -22.257 4.018 -7.553 1.00 . A A . 76 ALA H 1 1 7 9428 1 1 76 ALA HA H -22.382 3.087 -4.883 1.00 . A A . 76 ALA HA 1 1 7 9429 1 1 76 ALA HB1 H -23.941 1.854 -7.125 1.00 . A A . 76 ALA HB1 1 1 7 9430 1 1 76 ALA HB2 H -24.423 2.126 -5.450 1.00 . A A . 76 ALA HB2 1 1 7 9431 1 1 76 ALA HB3 H -24.293 3.488 -6.562 1.00 . A A . 76 ALA HB3 1 1 7 9432 1 1 76 ALA N N -21.777 3.695 -6.762 1.00 . A A . 76 ALA N 1 1 7 9433 1 1 76 ALA O O -21.504 0.711 -4.930 1.00 . A A . 76 ALA O 1 1 7 9434 1 1 77 HIS C C -19.102 -0.154 -6.864 1.00 . A A . 77 HIS C 1 1 7 9435 1 1 77 HIS CA C -20.547 -0.273 -7.338 1.00 . A A . 77 HIS CA 1 1 7 9436 1 1 77 HIS CB C -20.581 -0.688 -8.809 1.00 . A A . 77 HIS CB 1 1 7 9437 1 1 77 HIS CD2 C -22.983 -1.668 -8.809 1.00 . A A . 77 HIS CD2 1 1 7 9438 1 1 77 HIS CE1 C -23.673 -0.826 -10.711 1.00 . A A . 77 HIS CE1 1 1 7 9439 1 1 77 HIS CG C -21.963 -0.945 -9.328 1.00 . A A . 77 HIS CG 1 1 7 9440 1 1 77 HIS H H -21.433 1.558 -7.926 1.00 . A A . 77 HIS H 1 1 7 9441 1 1 77 HIS HA H -21.045 -1.028 -6.749 1.00 . A A . 77 HIS HA 1 1 7 9442 1 1 77 HIS HB2 H -20.144 0.097 -9.408 1.00 . A A . 77 HIS HB2 1 1 7 9443 1 1 77 HIS HB3 H -20.005 -1.593 -8.935 1.00 . A A . 77 HIS HB3 1 1 7 9444 1 1 77 HIS HD1 H -21.919 0.139 -11.134 1.00 . A A . 77 HIS HD1 1 1 7 9445 1 1 77 HIS HD2 H -22.972 -2.214 -7.876 1.00 . A A . 77 HIS HD2 1 1 7 9446 1 1 77 HIS HE1 H -24.292 -0.577 -11.560 1.00 . A A . 77 HIS HE1 1 1 7 9447 1 1 77 HIS N N -21.261 0.985 -7.150 1.00 . A A . 77 HIS N 1 1 7 9448 1 1 77 HIS ND1 N -22.427 -0.431 -10.520 1.00 . A A . 77 HIS ND1 1 1 7 9449 1 1 77 HIS NE2 N -24.034 -1.578 -9.687 1.00 . A A . 77 HIS NE2 1 1 7 9450 1 1 77 HIS O O -18.520 -1.118 -6.366 1.00 . A A . 77 HIS O 1 1 7 9451 1 1 78 TYR C C -16.951 0.937 -5.140 1.00 . A A . 78 TYR C 1 1 7 9452 1 1 78 TYR CA C -17.150 1.277 -6.614 1.00 . A A . 78 TYR CA 1 1 7 9453 1 1 78 TYR CB C -16.772 2.738 -6.867 1.00 . A A . 78 TYR CB 1 1 7 9454 1 1 78 TYR CD1 C -14.502 3.315 -7.811 1.00 . A A . 78 TYR CD1 1 1 7 9455 1 1 78 TYR CD2 C -14.690 2.981 -5.458 1.00 . A A . 78 TYR CD2 1 1 7 9456 1 1 78 TYR CE1 C -13.151 3.570 -7.671 1.00 . A A . 78 TYR CE1 1 1 7 9457 1 1 78 TYR CE2 C -13.341 3.235 -5.309 1.00 . A A . 78 TYR CE2 1 1 7 9458 1 1 78 TYR CG C -15.294 3.016 -6.709 1.00 . A A . 78 TYR CG 1 1 7 9459 1 1 78 TYR CZ C -12.575 3.529 -6.418 1.00 . A A . 78 TYR CZ 1 1 7 9460 1 1 78 TYR H H -19.043 1.764 -7.426 1.00 . A A . 78 TYR H 1 1 7 9461 1 1 78 TYR HA H -16.511 0.642 -7.209 1.00 . A A . 78 TYR HA 1 1 7 9462 1 1 78 TYR HB2 H -17.053 3.006 -7.874 1.00 . A A . 78 TYR HB2 1 1 7 9463 1 1 78 TYR HB3 H -17.305 3.367 -6.170 1.00 . A A . 78 TYR HB3 1 1 7 9464 1 1 78 TYR HD1 H -14.955 3.346 -8.791 1.00 . A A . 78 TYR HD1 1 1 7 9465 1 1 78 TYR HD2 H -15.293 2.750 -4.591 1.00 . A A . 78 TYR HD2 1 1 7 9466 1 1 78 TYR HE1 H -12.551 3.800 -8.539 1.00 . A A . 78 TYR HE1 1 1 7 9467 1 1 78 TYR HE2 H -12.890 3.203 -4.328 1.00 . A A . 78 TYR HE2 1 1 7 9468 1 1 78 TYR HH H -10.856 3.168 -5.638 1.00 . A A . 78 TYR HH 1 1 7 9469 1 1 78 TYR N N -18.528 1.034 -7.023 1.00 . A A . 78 TYR N 1 1 7 9470 1 1 78 TYR O O -15.967 0.300 -4.767 1.00 . A A . 78 TYR O 1 1 7 9471 1 1 78 TYR OH O -11.231 3.782 -6.274 1.00 . A A . 78 TYR OH 1 1 7 9472 1 1 79 ASN C C -17.799 -0.392 -2.593 1.00 . A A . 79 ASN C 1 1 7 9473 1 1 79 ASN CA C -17.822 1.108 -2.874 1.00 . A A . 79 ASN CA 1 1 7 9474 1 1 79 ASN CB C -19.010 1.754 -2.159 1.00 . A A . 79 ASN CB 1 1 7 9475 1 1 79 ASN CG C -18.692 3.149 -1.655 1.00 . A A . 79 ASN CG 1 1 7 9476 1 1 79 ASN H H -18.654 1.870 -4.665 1.00 . A A . 79 ASN H 1 1 7 9477 1 1 79 ASN HA H -16.908 1.546 -2.503 1.00 . A A . 79 ASN HA 1 1 7 9478 1 1 79 ASN HB2 H -19.842 1.822 -2.844 1.00 . A A . 79 ASN HB2 1 1 7 9479 1 1 79 ASN HB3 H -19.292 1.142 -1.316 1.00 . A A . 79 ASN HB3 1 1 7 9480 1 1 79 ASN HD21 H -20.135 3.914 -2.789 1.00 . A A . 79 ASN HD21 1 1 7 9481 1 1 79 ASN HD22 H -19.249 5.049 -1.833 1.00 . A A . 79 ASN HD22 1 1 7 9482 1 1 79 ASN N N -17.893 1.367 -4.308 1.00 . A A . 79 ASN N 1 1 7 9483 1 1 79 ASN ND2 N -19.434 4.137 -2.141 1.00 . A A . 79 ASN ND2 1 1 7 9484 1 1 79 ASN O O -17.133 -0.849 -1.665 1.00 . A A . 79 ASN O 1 1 7 9485 1 1 79 ASN OD1 O -17.790 3.335 -0.838 1.00 . A A . 79 ASN OD1 1 1 7 9486 1 1 80 ALA C C -17.254 -3.246 -3.577 1.00 . A A . 80 ALA C 1 1 7 9487 1 1 80 ALA CA C -18.593 -2.598 -3.241 1.00 . A A . 80 ALA CA 1 1 7 9488 1 1 80 ALA CB C -19.696 -3.179 -4.113 1.00 . A A . 80 ALA CB 1 1 7 9489 1 1 80 ALA H H -19.041 -0.728 -4.123 1.00 . A A . 80 ALA H 1 1 7 9490 1 1 80 ALA HA H -18.835 -2.810 -2.209 1.00 . A A . 80 ALA HA 1 1 7 9491 1 1 80 ALA HB1 H -19.270 -3.537 -5.039 1.00 . A A . 80 ALA HB1 1 1 7 9492 1 1 80 ALA HB2 H -20.171 -3.999 -3.595 1.00 . A A . 80 ALA HB2 1 1 7 9493 1 1 80 ALA HB3 H -20.428 -2.414 -4.325 1.00 . A A . 80 ALA HB3 1 1 7 9494 1 1 80 ALA N N -18.532 -1.151 -3.401 1.00 . A A . 80 ALA N 1 1 7 9495 1 1 80 ALA O O -16.732 -4.052 -2.807 1.00 . A A . 80 ALA O 1 1 7 9496 1 1 81 VAL C C -14.315 -3.099 -4.178 1.00 . A A . 81 VAL C 1 1 7 9497 1 1 81 VAL CA C -15.423 -3.433 -5.170 1.00 . A A . 81 VAL CA 1 1 7 9498 1 1 81 VAL CB C -15.031 -2.898 -6.560 1.00 . A A . 81 VAL CB 1 1 7 9499 1 1 81 VAL CG1 C -13.822 -3.648 -7.099 1.00 . A A . 81 VAL CG1 1 1 7 9500 1 1 81 VAL CG2 C -16.206 -3.003 -7.521 1.00 . A A . 81 VAL CG2 1 1 7 9501 1 1 81 VAL H H -17.166 -2.240 -5.303 1.00 . A A . 81 VAL H 1 1 7 9502 1 1 81 VAL HA H -15.523 -4.507 -5.235 1.00 . A A . 81 VAL HA 1 1 7 9503 1 1 81 VAL HB H -14.766 -1.856 -6.461 1.00 . A A . 81 VAL HB 1 1 7 9504 1 1 81 VAL HG11 H -14.125 -4.633 -7.424 1.00 . A A . 81 VAL HG11 1 1 7 9505 1 1 81 VAL HG12 H -13.405 -3.105 -7.934 1.00 . A A . 81 VAL HG12 1 1 7 9506 1 1 81 VAL HG13 H -13.079 -3.739 -6.321 1.00 . A A . 81 VAL HG13 1 1 7 9507 1 1 81 VAL HG21 H -16.756 -2.074 -7.517 1.00 . A A . 81 VAL HG21 1 1 7 9508 1 1 81 VAL HG22 H -15.839 -3.200 -8.518 1.00 . A A . 81 VAL HG22 1 1 7 9509 1 1 81 VAL HG23 H -16.855 -3.808 -7.211 1.00 . A A . 81 VAL HG23 1 1 7 9510 1 1 81 VAL N N -16.702 -2.887 -4.732 1.00 . A A . 81 VAL N 1 1 7 9511 1 1 81 VAL O O -13.538 -3.969 -3.781 1.00 . A A . 81 VAL O 1 1 7 9512 1 1 82 HIS C C -13.301 -2.191 -1.539 1.00 . A A . 82 HIS C 1 1 7 9513 1 1 82 HIS CA C -13.233 -1.383 -2.832 1.00 . A A . 82 HIS CA 1 1 7 9514 1 1 82 HIS CB C -13.413 0.105 -2.527 1.00 . A A . 82 HIS CB 1 1 7 9515 1 1 82 HIS CD2 C -12.852 0.628 -0.050 1.00 . A A . 82 HIS CD2 1 1 7 9516 1 1 82 HIS CE1 C -10.836 1.438 -0.343 1.00 . A A . 82 HIS CE1 1 1 7 9517 1 1 82 HIS CG C -12.585 0.585 -1.376 1.00 . A A . 82 HIS CG 1 1 7 9518 1 1 82 HIS H H -14.893 -1.186 -4.131 1.00 . A A . 82 HIS H 1 1 7 9519 1 1 82 HIS HA H -12.265 -1.534 -3.285 1.00 . A A . 82 HIS HA 1 1 7 9520 1 1 82 HIS HB2 H -13.136 0.680 -3.398 1.00 . A A . 82 HIS HB2 1 1 7 9521 1 1 82 HIS HB3 H -14.451 0.294 -2.292 1.00 . A A . 82 HIS HB3 1 1 7 9522 1 1 82 HIS HD1 H -10.835 1.203 -2.375 1.00 . A A . 82 HIS HD1 1 1 7 9523 1 1 82 HIS HD2 H -13.763 0.302 0.432 1.00 . A A . 82 HIS HD2 1 1 7 9524 1 1 82 HIS HE1 H -9.864 1.868 -0.153 1.00 . A A . 82 HIS HE1 1 1 7 9525 1 1 82 HIS N N -14.246 -1.833 -3.779 1.00 . A A . 82 HIS N 1 1 7 9526 1 1 82 HIS ND1 N -11.315 1.101 -1.527 1.00 . A A . 82 HIS ND1 1 1 7 9527 1 1 82 HIS NE2 N -11.749 1.162 0.571 1.00 . A A . 82 HIS NE2 1 1 7 9528 1 1 82 HIS O O -12.276 -2.478 -0.921 1.00 . A A . 82 HIS O 1 1 7 9529 1 1 83 SER C C -14.094 -4.711 -0.039 1.00 . A A . 83 SER C 1 1 7 9530 1 1 83 SER CA C -14.717 -3.324 0.084 1.00 . A A . 83 SER CA 1 1 7 9531 1 1 83 SER CB C -16.210 -3.449 0.393 1.00 . A A . 83 SER CB 1 1 7 9532 1 1 83 SER H H -15.293 -2.294 -1.673 1.00 . A A . 83 SER H 1 1 7 9533 1 1 83 SER HA H -14.234 -2.796 0.893 1.00 . A A . 83 SER HA 1 1 7 9534 1 1 83 SER HB2 H -16.656 -2.466 0.404 1.00 . A A . 83 SER HB2 1 1 7 9535 1 1 83 SER HB3 H -16.683 -4.051 -0.370 1.00 . A A . 83 SER HB3 1 1 7 9536 1 1 83 SER HG H -16.742 -4.956 1.526 1.00 . A A . 83 SER HG 1 1 7 9537 1 1 83 SER N N -14.515 -2.553 -1.137 1.00 . A A . 83 SER N 1 1 7 9538 1 1 83 SER O O -13.427 -5.188 0.878 1.00 . A A . 83 SER O 1 1 7 9539 1 1 83 SER OG O -16.421 -4.060 1.654 1.00 . A A . 83 SER OG 1 1 7 9540 1 1 84 ALA C C -12.265 -6.635 -1.628 1.00 . A A . 84 ALA C 1 1 7 9541 1 1 84 ALA CA C -13.776 -6.684 -1.428 1.00 . A A . 84 ALA CA 1 1 7 9542 1 1 84 ALA CB C -14.451 -7.313 -2.638 1.00 . A A . 84 ALA CB 1 1 7 9543 1 1 84 ALA H H -14.856 -4.921 -1.876 1.00 . A A . 84 ALA H 1 1 7 9544 1 1 84 ALA HA H -13.995 -7.298 -0.565 1.00 . A A . 84 ALA HA 1 1 7 9545 1 1 84 ALA HB1 H -13.724 -7.878 -3.202 1.00 . A A . 84 ALA HB1 1 1 7 9546 1 1 84 ALA HB2 H -15.242 -7.970 -2.308 1.00 . A A . 84 ALA HB2 1 1 7 9547 1 1 84 ALA HB3 H -14.866 -6.535 -3.262 1.00 . A A . 84 ALA HB3 1 1 7 9548 1 1 84 ALA N N -14.317 -5.353 -1.182 1.00 . A A . 84 ALA N 1 1 7 9549 1 1 84 ALA O O -11.521 -7.385 -0.997 1.00 . A A . 84 ALA O 1 1 7 9550 1 1 85 ALA C C -9.616 -5.274 -1.526 1.00 . A A . 85 ALA C 1 1 7 9551 1 1 85 ALA CA C -10.397 -5.601 -2.795 1.00 . A A . 85 ALA CA 1 1 7 9552 1 1 85 ALA CB C -10.177 -4.522 -3.845 1.00 . A A . 85 ALA CB 1 1 7 9553 1 1 85 ALA H H -12.462 -5.178 -2.983 1.00 . A A . 85 ALA H 1 1 7 9554 1 1 85 ALA HA H -10.037 -6.538 -3.195 1.00 . A A . 85 ALA HA 1 1 7 9555 1 1 85 ALA HB1 H -9.203 -4.652 -4.295 1.00 . A A . 85 ALA HB1 1 1 7 9556 1 1 85 ALA HB2 H -10.939 -4.600 -4.606 1.00 . A A . 85 ALA HB2 1 1 7 9557 1 1 85 ALA HB3 H -10.231 -3.550 -3.379 1.00 . A A . 85 ALA HB3 1 1 7 9558 1 1 85 ALA N N -11.819 -5.748 -2.512 1.00 . A A . 85 ALA N 1 1 7 9559 1 1 85 ALA O O -8.483 -5.722 -1.350 1.00 . A A . 85 ALA O 1 1 7 9560 1 1 86 LYS C C -9.412 -5.311 1.522 1.00 . A A . 86 LYS C 1 1 7 9561 1 1 86 LYS CA C -9.592 -4.103 0.608 1.00 . A A . 86 LYS CA 1 1 7 9562 1 1 86 LYS CB C -10.424 -3.032 1.317 1.00 . A A . 86 LYS CB 1 1 7 9563 1 1 86 LYS CD C -9.154 -1.160 2.410 1.00 . A A . 86 LYS CD 1 1 7 9564 1 1 86 LYS CE C -8.360 -0.738 3.637 1.00 . A A . 86 LYS CE 1 1 7 9565 1 1 86 LYS CG C -9.794 -2.525 2.603 1.00 . A A . 86 LYS CG 1 1 7 9566 1 1 86 LYS H H -11.132 -4.164 -0.843 1.00 . A A . 86 LYS H 1 1 7 9567 1 1 86 LYS HA H -8.620 -3.695 0.374 1.00 . A A . 86 LYS HA 1 1 7 9568 1 1 86 LYS HB2 H -10.554 -2.194 0.649 1.00 . A A . 86 LYS HB2 1 1 7 9569 1 1 86 LYS HB3 H -11.393 -3.446 1.555 1.00 . A A . 86 LYS HB3 1 1 7 9570 1 1 86 LYS HD2 H -8.488 -1.201 1.561 1.00 . A A . 86 LYS HD2 1 1 7 9571 1 1 86 LYS HD3 H -9.931 -0.431 2.226 1.00 . A A . 86 LYS HD3 1 1 7 9572 1 1 86 LYS HE2 H -8.410 -1.528 4.371 1.00 . A A . 86 LYS HE2 1 1 7 9573 1 1 86 LYS HE3 H -7.332 -0.581 3.347 1.00 . A A . 86 LYS HE3 1 1 7 9574 1 1 86 LYS HG2 H -10.558 -2.448 3.362 1.00 . A A . 86 LYS HG2 1 1 7 9575 1 1 86 LYS HG3 H -9.035 -3.226 2.922 1.00 . A A . 86 LYS HG3 1 1 7 9576 1 1 86 LYS HZ1 H -8.923 1.270 3.521 1.00 . A A . 86 LYS HZ1 1 1 7 9577 1 1 86 LYS HZ2 H -8.283 0.824 5.021 1.00 . A A . 86 LYS HZ2 1 1 7 9578 1 1 86 LYS HZ3 H -9.854 0.359 4.600 1.00 . A A . 86 LYS HZ3 1 1 7 9579 1 1 86 LYS N N -10.228 -4.490 -0.645 1.00 . A A . 86 LYS N 1 1 7 9580 1 1 86 LYS NZ N -8.893 0.516 4.237 1.00 . A A . 86 LYS NZ 1 1 7 9581 1 1 86 LYS O O -8.344 -5.510 2.103 1.00 . A A . 86 LYS O 1 1 7 9582 1 1 87 THR C C -9.408 -8.316 1.962 1.00 . A A . 87 THR C 1 1 7 9583 1 1 87 THR CA C -10.420 -7.304 2.488 1.00 . A A . 87 THR CA 1 1 7 9584 1 1 87 THR CB C -11.802 -7.977 2.580 1.00 . A A . 87 THR CB 1 1 7 9585 1 1 87 THR CG2 C -11.879 -8.892 3.793 1.00 . A A . 87 THR CG2 1 1 7 9586 1 1 87 THR H H -11.285 -5.904 1.157 1.00 . A A . 87 THR H 1 1 7 9587 1 1 87 THR HA H -10.126 -6.998 3.482 1.00 . A A . 87 THR HA 1 1 7 9588 1 1 87 THR HB H -11.957 -8.571 1.690 1.00 . A A . 87 THR HB 1 1 7 9589 1 1 87 THR HG1 H -13.648 -7.390 2.949 1.00 . A A . 87 THR HG1 1 1 7 9590 1 1 87 THR HG21 H -10.963 -9.457 3.877 1.00 . A A . 87 THR HG21 1 1 7 9591 1 1 87 THR HG22 H -12.712 -9.571 3.680 1.00 . A A . 87 THR HG22 1 1 7 9592 1 1 87 THR HG23 H -12.018 -8.298 4.683 1.00 . A A . 87 THR HG23 1 1 7 9593 1 1 87 THR N N -10.462 -6.116 1.645 1.00 . A A . 87 THR N 1 1 7 9594 1 1 87 THR O O -8.748 -9.007 2.737 1.00 . A A . 87 THR O 1 1 7 9595 1 1 87 THR OG1 O -12.828 -6.982 2.661 1.00 . A A . 87 THR OG1 1 1 7 9596 1 1 88 MET C C -6.948 -8.740 -0.015 1.00 . A A . 88 MET C 1 1 7 9597 1 1 88 MET CA C -8.357 -9.323 0.012 1.00 . A A . 88 MET CA 1 1 7 9598 1 1 88 MET CB C -8.813 -9.653 -1.411 1.00 . A A . 88 MET CB 1 1 7 9599 1 1 88 MET CE C -11.626 -9.384 -3.427 1.00 . A A . 88 MET CE 1 1 7 9600 1 1 88 MET CG C -10.047 -10.539 -1.464 1.00 . A A . 88 MET CG 1 1 7 9601 1 1 88 MET H H -9.846 -7.819 0.075 1.00 . A A . 88 MET H 1 1 7 9602 1 1 88 MET HA H -8.348 -10.231 0.597 1.00 . A A . 88 MET HA 1 1 7 9603 1 1 88 MET HB2 H -9.036 -8.731 -1.927 1.00 . A A . 88 MET HB2 1 1 7 9604 1 1 88 MET HB3 H -8.010 -10.160 -1.925 1.00 . A A . 88 MET HB3 1 1 7 9605 1 1 88 MET HE1 H -12.318 -9.264 -2.607 1.00 . A A . 88 MET HE1 1 1 7 9606 1 1 88 MET HE2 H -10.991 -8.513 -3.493 1.00 . A A . 88 MET HE2 1 1 7 9607 1 1 88 MET HE3 H -12.177 -9.500 -4.349 1.00 . A A . 88 MET HE3 1 1 7 9608 1 1 88 MET HG2 H -9.812 -11.488 -1.005 1.00 . A A . 88 MET HG2 1 1 7 9609 1 1 88 MET HG3 H -10.840 -10.061 -0.909 1.00 . A A . 88 MET HG3 1 1 7 9610 1 1 88 MET N N -9.292 -8.397 0.641 1.00 . A A . 88 MET N 1 1 7 9611 1 1 88 MET O O -5.966 -9.471 -0.129 1.00 . A A . 88 MET O 1 1 7 9612 1 1 88 MET SD S -10.616 -10.837 -3.148 1.00 . A A . 88 MET SD 1 1 7 9613 1 1 89 GLY C C -4.947 -6.726 -1.309 1.00 . A A . 89 GLY C 1 1 7 9614 1 1 89 GLY CA C -5.564 -6.759 0.075 1.00 . A A . 89 GLY CA 1 1 7 9615 1 1 89 GLY H H -7.676 -6.885 0.178 1.00 . A A . 89 GLY H 1 1 7 9616 1 1 89 GLY HA2 H -5.684 -5.746 0.429 1.00 . A A . 89 GLY HA2 1 1 7 9617 1 1 89 GLY HA3 H -4.897 -7.286 0.741 1.00 . A A . 89 GLY HA3 1 1 7 9618 1 1 89 GLY N N -6.858 -7.418 0.090 1.00 . A A . 89 GLY N 1 1 7 9619 1 1 89 GLY O O -3.724 -6.716 -1.450 1.00 . A A . 89 GLY O 1 1 7 9620 1 1 90 ILE C C -5.361 -5.262 -4.274 1.00 . A A . 90 ILE C 1 1 7 9621 1 1 90 ILE CA C -5.323 -6.679 -3.712 1.00 . A A . 90 ILE CA 1 1 7 9622 1 1 90 ILE CB C -6.166 -7.600 -4.615 1.00 . A A . 90 ILE CB 1 1 7 9623 1 1 90 ILE CD1 C -7.237 -9.905 -4.743 1.00 . A A . 90 ILE CD1 1 1 7 9624 1 1 90 ILE CG1 C -6.337 -8.973 -3.962 1.00 . A A . 90 ILE CG1 1 1 7 9625 1 1 90 ILE CG2 C -5.518 -7.735 -5.985 1.00 . A A . 90 ILE CG2 1 1 7 9626 1 1 90 ILE H H -6.757 -6.720 -2.156 1.00 . A A . 90 ILE H 1 1 7 9627 1 1 90 ILE HA H -4.302 -7.033 -3.724 1.00 . A A . 90 ILE HA 1 1 7 9628 1 1 90 ILE HB H -7.137 -7.148 -4.746 1.00 . A A . 90 ILE HB 1 1 7 9629 1 1 90 ILE HD11 H -6.696 -10.807 -4.988 1.00 . A A . 90 ILE HD11 1 1 7 9630 1 1 90 ILE HD12 H -8.102 -10.153 -4.147 1.00 . A A . 90 ILE HD12 1 1 7 9631 1 1 90 ILE HD13 H -7.555 -9.419 -5.654 1.00 . A A . 90 ILE HD13 1 1 7 9632 1 1 90 ILE HG12 H -5.371 -9.445 -3.872 1.00 . A A . 90 ILE HG12 1 1 7 9633 1 1 90 ILE HG13 H -6.764 -8.845 -2.978 1.00 . A A . 90 ILE HG13 1 1 7 9634 1 1 90 ILE HG21 H -4.495 -8.062 -5.868 1.00 . A A . 90 ILE HG21 1 1 7 9635 1 1 90 ILE HG22 H -6.062 -8.462 -6.570 1.00 . A A . 90 ILE HG22 1 1 7 9636 1 1 90 ILE HG23 H -5.536 -6.780 -6.488 1.00 . A A . 90 ILE HG23 1 1 7 9637 1 1 90 ILE N N -5.794 -6.711 -2.333 1.00 . A A . 90 ILE N 1 1 7 9638 1 1 90 ILE O O -6.182 -4.442 -3.863 1.00 . A A . 90 ILE O 1 1 7 9639 1 1 91 ASP C C -4.424 -3.778 -7.358 1.00 . A A . 91 ASP C 1 1 7 9640 1 1 91 ASP CA C -4.400 -3.664 -5.837 1.00 . A A . 91 ASP CA 1 1 7 9641 1 1 91 ASP CB C -3.135 -2.930 -5.389 1.00 . A A . 91 ASP CB 1 1 7 9642 1 1 91 ASP CG C -3.282 -2.312 -4.012 1.00 . A A . 91 ASP CG 1 1 7 9643 1 1 91 ASP H H -3.839 -5.677 -5.501 1.00 . A A . 91 ASP H 1 1 7 9644 1 1 91 ASP HA H -5.264 -3.101 -5.517 1.00 . A A . 91 ASP HA 1 1 7 9645 1 1 91 ASP HB2 H -2.311 -3.628 -5.364 1.00 . A A . 91 ASP HB2 1 1 7 9646 1 1 91 ASP HB3 H -2.914 -2.143 -6.095 1.00 . A A . 91 ASP HB3 1 1 7 9647 1 1 91 ASP N N -4.468 -4.981 -5.216 1.00 . A A . 91 ASP N 1 1 7 9648 1 1 91 ASP O O -5.277 -3.188 -8.023 1.00 . A A . 91 ASP O 1 1 7 9649 1 1 91 ASP OD1 O -4.420 -2.266 -3.500 1.00 . A A . 91 ASP OD1 1 1 7 9650 1 1 91 ASP OD2 O -2.258 -1.876 -3.446 1.00 . A A . 91 ASP OD2 1 1 7 9651 1 1 92 THR C C -3.941 -6.093 -9.756 1.00 . A A . 92 THR C 1 1 7 9652 1 1 92 THR CA C -3.394 -4.730 -9.347 1.00 . A A . 92 THR CA 1 1 7 9653 1 1 92 THR CB C -1.941 -4.603 -9.843 1.00 . A A . 92 THR CB 1 1 7 9654 1 1 92 THR CG2 C -1.692 -3.228 -10.443 1.00 . A A . 92 THR CG2 1 1 7 9655 1 1 92 THR H H -2.831 -4.984 -7.323 1.00 . A A . 92 THR H 1 1 7 9656 1 1 92 THR HA H -3.983 -3.959 -9.822 1.00 . A A . 92 THR HA 1 1 7 9657 1 1 92 THR HB H -1.771 -5.349 -10.606 1.00 . A A . 92 THR HB 1 1 7 9658 1 1 92 THR HG1 H -0.157 -4.518 -9.005 1.00 . A A . 92 THR HG1 1 1 7 9659 1 1 92 THR HG21 H -2.592 -2.878 -10.927 1.00 . A A . 92 THR HG21 1 1 7 9660 1 1 92 THR HG22 H -0.894 -3.290 -11.167 1.00 . A A . 92 THR HG22 1 1 7 9661 1 1 92 THR HG23 H -1.414 -2.539 -9.659 1.00 . A A . 92 THR HG23 1 1 7 9662 1 1 92 THR N N -3.482 -4.540 -7.905 1.00 . A A . 92 THR N 1 1 7 9663 1 1 92 THR O O -3.187 -7.053 -9.915 1.00 . A A . 92 THR O 1 1 7 9664 1 1 92 THR OG1 O -1.032 -4.828 -8.759 1.00 . A A . 92 THR OG1 1 1 7 9665 1 1 93 TRP C C -6.474 -7.314 -11.729 1.00 . A A . 93 TRP C 1 1 7 9666 1 1 93 TRP CA C -5.904 -7.417 -10.318 1.00 . A A . 93 TRP CA 1 1 7 9667 1 1 93 TRP CB C -7.017 -7.770 -9.330 1.00 . A A . 93 TRP CB 1 1 7 9668 1 1 93 TRP CD1 C -9.310 -7.120 -10.272 1.00 . A A . 93 TRP CD1 1 1 7 9669 1 1 93 TRP CD2 C -8.485 -5.671 -8.776 1.00 . A A . 93 TRP CD2 1 1 7 9670 1 1 93 TRP CE2 C -9.739 -5.201 -9.213 1.00 . A A . 93 TRP CE2 1 1 7 9671 1 1 93 TRP CE3 C -7.777 -4.924 -7.831 1.00 . A A . 93 TRP CE3 1 1 7 9672 1 1 93 TRP CG C -8.230 -6.900 -9.466 1.00 . A A . 93 TRP CG 1 1 7 9673 1 1 93 TRP CH2 C -9.582 -3.306 -7.812 1.00 . A A . 93 TRP CH2 1 1 7 9674 1 1 93 TRP CZ2 C -10.297 -4.018 -8.737 1.00 . A A . 93 TRP CZ2 1 1 7 9675 1 1 93 TRP CZ3 C -8.332 -3.749 -7.360 1.00 . A A . 93 TRP CZ3 1 1 7 9676 1 1 93 TRP H H -5.805 -5.370 -9.785 1.00 . A A . 93 TRP H 1 1 7 9677 1 1 93 TRP HA H -5.158 -8.197 -10.300 1.00 . A A . 93 TRP HA 1 1 7 9678 1 1 93 TRP HB2 H -7.321 -8.793 -9.491 1.00 . A A . 93 TRP HB2 1 1 7 9679 1 1 93 TRP HB3 H -6.640 -7.663 -8.323 1.00 . A A . 93 TRP HB3 1 1 7 9680 1 1 93 TRP HD1 H -9.417 -7.972 -10.926 1.00 . A A . 93 TRP HD1 1 1 7 9681 1 1 93 TRP HE1 H -11.078 -6.033 -10.597 1.00 . A A . 93 TRP HE1 1 1 7 9682 1 1 93 TRP HE3 H -6.813 -5.249 -7.470 1.00 . A A . 93 TRP HE3 1 1 7 9683 1 1 93 TRP HH2 H -9.977 -2.383 -7.417 1.00 . A A . 93 TRP HH2 1 1 7 9684 1 1 93 TRP HZ2 H -11.259 -3.663 -9.075 1.00 . A A . 93 TRP HZ2 1 1 7 9685 1 1 93 TRP HZ3 H -7.799 -3.158 -6.629 1.00 . A A . 93 TRP HZ3 1 1 7 9686 1 1 93 TRP N N -5.256 -6.170 -9.926 1.00 . A A . 93 TRP N 1 1 7 9687 1 1 93 TRP NE1 N -10.221 -6.102 -10.126 1.00 . A A . 93 TRP NE1 1 1 7 9688 1 1 93 TRP O O -6.751 -8.326 -12.373 1.00 . A A . 93 TRP O 1 1 8 9689 1 1 1 GLY C C -0.812 2.449 -6.276 1.00 . A A . 1 GLY C 1 1 8 9690 1 1 1 GLY CA C -2.169 3.102 -6.104 1.00 . A A . 1 GLY CA 1 1 8 9691 1 1 1 GLY H1 H -2.575 3.101 -4.025 1.00 . A A . 1 GLY H1 1 1 8 9692 1 1 1 GLY HA2 H -2.937 2.360 -6.266 1.00 . A A . 1 GLY HA2 1 1 8 9693 1 1 1 GLY HA3 H -2.276 3.883 -6.842 1.00 . A A . 1 GLY HA3 1 1 8 9694 1 1 1 GLY N N -2.344 3.678 -4.783 1.00 . A A . 1 GLY N 1 1 8 9695 1 1 1 GLY O O -0.013 2.873 -7.111 1.00 . A A . 1 GLY O 1 1 8 9696 1 1 2 ALA C C 0.592 -0.568 -6.384 1.00 . A A . 2 ALA C 1 1 8 9697 1 1 2 ALA CA C 0.721 0.703 -5.552 1.00 . A A . 2 ALA CA 1 1 8 9698 1 1 2 ALA CB C 1.217 0.373 -4.152 1.00 . A A . 2 ALA CB 1 1 8 9699 1 1 2 ALA H H -1.226 1.124 -4.837 1.00 . A A . 2 ALA H 1 1 8 9700 1 1 2 ALA HA H 1.444 1.356 -6.019 1.00 . A A . 2 ALA HA 1 1 8 9701 1 1 2 ALA HB1 H 0.532 0.780 -3.423 1.00 . A A . 2 ALA HB1 1 1 8 9702 1 1 2 ALA HB2 H 1.273 -0.699 -4.035 1.00 . A A . 2 ALA HB2 1 1 8 9703 1 1 2 ALA HB3 H 2.197 0.803 -4.007 1.00 . A A . 2 ALA HB3 1 1 8 9704 1 1 2 ALA N N -0.549 1.416 -5.483 1.00 . A A . 2 ALA N 1 1 8 9705 1 1 2 ALA O O -0.508 -1.079 -6.588 1.00 . A A . 2 ALA O 1 1 8 9706 1 1 3 MET C C 2.400 -3.435 -6.920 1.00 . A A . 3 MET C 1 1 8 9707 1 1 3 MET CA C 1.738 -2.286 -7.673 1.00 . A A . 3 MET CA 1 1 8 9708 1 1 3 MET CB C 2.470 -2.036 -8.992 1.00 . A A . 3 MET CB 1 1 8 9709 1 1 3 MET CE C 2.503 1.048 -11.481 1.00 . A A . 3 MET CE 1 1 8 9710 1 1 3 MET CG C 1.717 -1.118 -9.941 1.00 . A A . 3 MET CG 1 1 8 9711 1 1 3 MET H H 2.572 -0.621 -6.667 1.00 . A A . 3 MET H 1 1 8 9712 1 1 3 MET HA H 0.713 -2.553 -7.885 1.00 . A A . 3 MET HA 1 1 8 9713 1 1 3 MET HB2 H 3.429 -1.588 -8.779 1.00 . A A . 3 MET HB2 1 1 8 9714 1 1 3 MET HB3 H 2.626 -2.982 -9.489 1.00 . A A . 3 MET HB3 1 1 8 9715 1 1 3 MET HE1 H 2.344 2.108 -11.614 1.00 . A A . 3 MET HE1 1 1 8 9716 1 1 3 MET HE2 H 3.520 0.801 -11.744 1.00 . A A . 3 MET HE2 1 1 8 9717 1 1 3 MET HE3 H 1.822 0.500 -12.117 1.00 . A A . 3 MET HE3 1 1 8 9718 1 1 3 MET HG2 H 1.911 -1.433 -10.956 1.00 . A A . 3 MET HG2 1 1 8 9719 1 1 3 MET HG3 H 0.660 -1.202 -9.737 1.00 . A A . 3 MET HG3 1 1 8 9720 1 1 3 MET N N 1.725 -1.073 -6.863 1.00 . A A . 3 MET N 1 1 8 9721 1 1 3 MET O O 3.616 -3.611 -6.982 1.00 . A A . 3 MET O 1 1 8 9722 1 1 3 MET SD S 2.204 0.609 -9.770 1.00 . A A . 3 MET SD 1 1 8 9723 1 1 4 ALA C C 0.963 -6.118 -4.783 1.00 . A A . 4 ALA C 1 1 8 9724 1 1 4 ALA CA C 2.100 -5.348 -5.446 1.00 . A A . 4 ALA CA 1 1 8 9725 1 1 4 ALA CB C 3.099 -4.874 -4.400 1.00 . A A . 4 ALA CB 1 1 8 9726 1 1 4 ALA H H 0.631 -4.024 -6.198 1.00 . A A . 4 ALA H 1 1 8 9727 1 1 4 ALA HA H 2.617 -6.006 -6.129 1.00 . A A . 4 ALA HA 1 1 8 9728 1 1 4 ALA HB1 H 4.054 -5.349 -4.575 1.00 . A A . 4 ALA HB1 1 1 8 9729 1 1 4 ALA HB2 H 3.210 -3.803 -4.468 1.00 . A A . 4 ALA HB2 1 1 8 9730 1 1 4 ALA HB3 H 2.741 -5.138 -3.416 1.00 . A A . 4 ALA HB3 1 1 8 9731 1 1 4 ALA N N 1.592 -4.215 -6.209 1.00 . A A . 4 ALA N 1 1 8 9732 1 1 4 ALA O O 0.391 -5.668 -3.792 1.00 . A A . 4 ALA O 1 1 8 9733 1 1 5 ASN C C 0.084 -9.003 -3.675 1.00 . A A . 5 ASN C 1 1 8 9734 1 1 5 ASN CA C -0.431 -8.114 -4.803 1.00 . A A . 5 ASN CA 1 1 8 9735 1 1 5 ASN CB C -1.039 -8.976 -5.910 1.00 . A A . 5 ASN CB 1 1 8 9736 1 1 5 ASN CG C -0.896 -8.342 -7.281 1.00 . A A . 5 ASN CG 1 1 8 9737 1 1 5 ASN H H 1.132 -7.587 -6.129 1.00 . A A . 5 ASN H 1 1 8 9738 1 1 5 ASN HA H -1.194 -7.459 -4.409 1.00 . A A . 5 ASN HA 1 1 8 9739 1 1 5 ASN HB2 H -0.541 -9.935 -5.925 1.00 . A A . 5 ASN HB2 1 1 8 9740 1 1 5 ASN HB3 H -2.089 -9.123 -5.709 1.00 . A A . 5 ASN HB3 1 1 8 9741 1 1 5 ASN HD21 H -2.525 -7.245 -6.970 1.00 . A A . 5 ASN HD21 1 1 8 9742 1 1 5 ASN HD22 H -1.748 -7.021 -8.497 1.00 . A A . 5 ASN HD22 1 1 8 9743 1 1 5 ASN N N 0.640 -7.281 -5.339 1.00 . A A . 5 ASN N 1 1 8 9744 1 1 5 ASN ND2 N -1.816 -7.445 -7.616 1.00 . A A . 5 ASN ND2 1 1 8 9745 1 1 5 ASN O O 1.276 -9.296 -3.577 1.00 . A A . 5 ASN O 1 1 8 9746 1 1 5 ASN OD1 O 0.031 -8.656 -8.028 1.00 . A A . 5 ASN OD1 1 1 8 9747 1 1 6 PRO C C -0.096 -11.712 -2.105 1.00 . A A . 6 PRO C 1 1 8 9748 1 1 6 PRO CA C -0.496 -10.307 -1.667 1.00 . A A . 6 PRO CA 1 1 8 9749 1 1 6 PRO CB C -1.794 -10.350 -0.856 1.00 . A A . 6 PRO CB 1 1 8 9750 1 1 6 PRO CD C -2.273 -9.135 -2.858 1.00 . A A . 6 PRO CD 1 1 8 9751 1 1 6 PRO CG C -2.870 -10.076 -1.849 1.00 . A A . 6 PRO CG 1 1 8 9752 1 1 6 PRO HA H 0.292 -9.881 -1.065 1.00 . A A . 6 PRO HA 1 1 8 9753 1 1 6 PRO HB2 H -1.909 -11.327 -0.408 1.00 . A A . 6 PRO HB2 1 1 8 9754 1 1 6 PRO HB3 H -1.766 -9.595 -0.085 1.00 . A A . 6 PRO HB3 1 1 8 9755 1 1 6 PRO HD2 H -2.672 -9.333 -3.842 1.00 . A A . 6 PRO HD2 1 1 8 9756 1 1 6 PRO HD3 H -2.457 -8.109 -2.573 1.00 . A A . 6 PRO HD3 1 1 8 9757 1 1 6 PRO HG2 H -3.173 -10.995 -2.327 1.00 . A A . 6 PRO HG2 1 1 8 9758 1 1 6 PRO HG3 H -3.713 -9.612 -1.358 1.00 . A A . 6 PRO HG3 1 1 8 9759 1 1 6 PRO N N -0.834 -9.444 -2.803 1.00 . A A . 6 PRO N 1 1 8 9760 1 1 6 PRO O O -0.503 -12.182 -3.168 1.00 . A A . 6 PRO O 1 1 8 9761 1 1 7 LYS C C 0.020 -14.733 -1.435 1.00 . A A . 7 LYS C 1 1 8 9762 1 1 7 LYS CA C 1.160 -13.730 -1.581 1.00 . A A . 7 LYS CA 1 1 8 9763 1 1 7 LYS CB C 2.317 -14.118 -0.658 1.00 . A A . 7 LYS CB 1 1 8 9764 1 1 7 LYS CD C 4.342 -13.764 -2.101 1.00 . A A . 7 LYS CD 1 1 8 9765 1 1 7 LYS CE C 5.281 -14.911 -1.763 1.00 . A A . 7 LYS CE 1 1 8 9766 1 1 7 LYS CG C 3.574 -13.294 -0.877 1.00 . A A . 7 LYS CG 1 1 8 9767 1 1 7 LYS H H 0.997 -11.950 -0.448 1.00 . A A . 7 LYS H 1 1 8 9768 1 1 7 LYS HA H 1.507 -13.744 -2.604 1.00 . A A . 7 LYS HA 1 1 8 9769 1 1 7 LYS HB2 H 2.002 -13.990 0.367 1.00 . A A . 7 LYS HB2 1 1 8 9770 1 1 7 LYS HB3 H 2.560 -15.158 -0.823 1.00 . A A . 7 LYS HB3 1 1 8 9771 1 1 7 LYS HD2 H 3.640 -14.098 -2.850 1.00 . A A . 7 LYS HD2 1 1 8 9772 1 1 7 LYS HD3 H 4.921 -12.939 -2.490 1.00 . A A . 7 LYS HD3 1 1 8 9773 1 1 7 LYS HE2 H 6.211 -14.766 -2.291 1.00 . A A . 7 LYS HE2 1 1 8 9774 1 1 7 LYS HE3 H 5.467 -14.906 -0.699 1.00 . A A . 7 LYS HE3 1 1 8 9775 1 1 7 LYS HG2 H 3.295 -12.260 -1.015 1.00 . A A . 7 LYS HG2 1 1 8 9776 1 1 7 LYS HG3 H 4.209 -13.385 -0.008 1.00 . A A . 7 LYS HG3 1 1 8 9777 1 1 7 LYS HZ1 H 4.039 -16.555 -1.419 1.00 . A A . 7 LYS HZ1 1 1 8 9778 1 1 7 LYS HZ2 H 5.465 -16.935 -2.246 1.00 . A A . 7 LYS HZ2 1 1 8 9779 1 1 7 LYS HZ3 H 4.202 -16.150 -3.053 1.00 . A A . 7 LYS HZ3 1 1 8 9780 1 1 7 LYS N N 0.705 -12.378 -1.281 1.00 . A A . 7 LYS N 1 1 8 9781 1 1 7 LYS NZ N 4.707 -16.230 -2.148 1.00 . A A . 7 LYS NZ 1 1 8 9782 1 1 7 LYS O O -0.072 -15.700 -2.193 1.00 . A A . 7 LYS O 1 1 8 9783 1 1 8 THR C C -3.107 -14.642 0.505 1.00 . A A . 8 THR C 1 1 8 9784 1 1 8 THR CA C -1.982 -15.379 -0.211 1.00 . A A . 8 THR CA 1 1 8 9785 1 1 8 THR CB C -1.570 -16.603 0.628 1.00 . A A . 8 THR CB 1 1 8 9786 1 1 8 THR CG2 C -1.038 -17.716 -0.263 1.00 . A A . 8 THR CG2 1 1 8 9787 1 1 8 THR H H -0.721 -13.710 0.114 1.00 . A A . 8 THR H 1 1 8 9788 1 1 8 THR HA H -2.344 -15.730 -1.167 1.00 . A A . 8 THR HA 1 1 8 9789 1 1 8 THR HB H -2.440 -16.969 1.155 1.00 . A A . 8 THR HB 1 1 8 9790 1 1 8 THR HG1 H -0.330 -16.994 2.111 1.00 . A A . 8 THR HG1 1 1 8 9791 1 1 8 THR HG21 H -1.475 -18.657 0.038 1.00 . A A . 8 THR HG21 1 1 8 9792 1 1 8 THR HG22 H 0.036 -17.771 -0.168 1.00 . A A . 8 THR HG22 1 1 8 9793 1 1 8 THR HG23 H -1.300 -17.510 -1.290 1.00 . A A . 8 THR HG23 1 1 8 9794 1 1 8 THR N N -0.848 -14.497 -0.457 1.00 . A A . 8 THR N 1 1 8 9795 1 1 8 THR O O -2.859 -13.762 1.330 1.00 . A A . 8 THR O 1 1 8 9796 1 1 8 THR OG1 O -0.569 -16.229 1.581 1.00 . A A . 8 THR OG1 1 1 8 9797 1 1 9 ILE C C -6.315 -15.390 1.606 1.00 . A A . 9 ILE C 1 1 8 9798 1 1 9 ILE CA C -5.508 -14.379 0.799 1.00 . A A . 9 ILE CA 1 1 8 9799 1 1 9 ILE CB C -6.424 -13.734 -0.257 1.00 . A A . 9 ILE CB 1 1 8 9800 1 1 9 ILE CD1 C -8.131 -14.732 -1.859 1.00 . A A . 9 ILE CD1 1 1 8 9801 1 1 9 ILE CG1 C -6.690 -14.715 -1.401 1.00 . A A . 9 ILE CG1 1 1 8 9802 1 1 9 ILE CG2 C -5.800 -12.451 -0.787 1.00 . A A . 9 ILE CG2 1 1 8 9803 1 1 9 ILE H H -4.478 -15.713 -0.480 1.00 . A A . 9 ILE H 1 1 8 9804 1 1 9 ILE HA H -5.156 -13.603 1.464 1.00 . A A . 9 ILE HA 1 1 8 9805 1 1 9 ILE HB H -7.360 -13.481 0.216 1.00 . A A . 9 ILE HB 1 1 8 9806 1 1 9 ILE HD11 H -8.745 -15.194 -1.100 1.00 . A A . 9 ILE HD11 1 1 8 9807 1 1 9 ILE HD12 H -8.468 -13.721 -2.030 1.00 . A A . 9 ILE HD12 1 1 8 9808 1 1 9 ILE HD13 H -8.210 -15.297 -2.777 1.00 . A A . 9 ILE HD13 1 1 8 9809 1 1 9 ILE HG12 H -6.077 -14.446 -2.247 1.00 . A A . 9 ILE HG12 1 1 8 9810 1 1 9 ILE HG13 H -6.432 -15.712 -1.077 1.00 . A A . 9 ILE HG13 1 1 8 9811 1 1 9 ILE HG21 H -5.309 -11.929 0.022 1.00 . A A . 9 ILE HG21 1 1 8 9812 1 1 9 ILE HG22 H -5.076 -12.692 -1.551 1.00 . A A . 9 ILE HG22 1 1 8 9813 1 1 9 ILE HG23 H -6.571 -11.822 -1.206 1.00 . A A . 9 ILE HG23 1 1 8 9814 1 1 9 ILE N N -4.345 -15.006 0.184 1.00 . A A . 9 ILE N 1 1 8 9815 1 1 9 ILE O O -6.728 -16.428 1.087 1.00 . A A . 9 ILE O 1 1 8 9816 1 1 10 LYS C C -8.683 -16.244 3.180 1.00 . A A . 10 LYS C 1 1 8 9817 1 1 10 LYS CA C -7.300 -15.960 3.758 1.00 . A A . 10 LYS CA 1 1 8 9818 1 1 10 LYS CB C -7.436 -15.332 5.147 1.00 . A A . 10 LYS CB 1 1 8 9819 1 1 10 LYS CD C -5.506 -15.556 6.740 1.00 . A A . 10 LYS CD 1 1 8 9820 1 1 10 LYS CE C -5.278 -15.832 8.218 1.00 . A A . 10 LYS CE 1 1 8 9821 1 1 10 LYS CG C -6.811 -16.164 6.254 1.00 . A A . 10 LYS CG 1 1 8 9822 1 1 10 LYS H H -6.185 -14.238 3.235 1.00 . A A . 10 LYS H 1 1 8 9823 1 1 10 LYS HA H -6.761 -16.891 3.844 1.00 . A A . 10 LYS HA 1 1 8 9824 1 1 10 LYS HB2 H -6.958 -14.364 5.140 1.00 . A A . 10 LYS HB2 1 1 8 9825 1 1 10 LYS HB3 H -8.485 -15.205 5.371 1.00 . A A . 10 LYS HB3 1 1 8 9826 1 1 10 LYS HD2 H -4.688 -15.981 6.176 1.00 . A A . 10 LYS HD2 1 1 8 9827 1 1 10 LYS HD3 H -5.536 -14.487 6.582 1.00 . A A . 10 LYS HD3 1 1 8 9828 1 1 10 LYS HE2 H -6.051 -16.498 8.569 1.00 . A A . 10 LYS HE2 1 1 8 9829 1 1 10 LYS HE3 H -4.314 -16.304 8.338 1.00 . A A . 10 LYS HE3 1 1 8 9830 1 1 10 LYS HG2 H -7.500 -16.220 7.083 1.00 . A A . 10 LYS HG2 1 1 8 9831 1 1 10 LYS HG3 H -6.616 -17.159 5.878 1.00 . A A . 10 LYS HG3 1 1 8 9832 1 1 10 LYS HZ1 H -4.811 -13.820 8.526 1.00 . A A . 10 LYS HZ1 1 1 8 9833 1 1 10 LYS HZ2 H -4.849 -14.739 9.945 1.00 . A A . 10 LYS HZ2 1 1 8 9834 1 1 10 LYS HZ3 H -6.295 -14.288 9.191 1.00 . A A . 10 LYS HZ3 1 1 8 9835 1 1 10 LYS N N -6.539 -15.080 2.878 1.00 . A A . 10 LYS N 1 1 8 9836 1 1 10 LYS NZ N -5.311 -14.582 9.027 1.00 . A A . 10 LYS NZ 1 1 8 9837 1 1 10 LYS O O -9.367 -15.336 2.709 1.00 . A A . 10 LYS O 1 1 8 9838 1 1 11 ALA C C -11.503 -17.049 3.290 1.00 . A A . 11 ALA C 1 1 8 9839 1 1 11 ALA CA C -10.390 -17.911 2.704 1.00 . A A . 11 ALA CA 1 1 8 9840 1 1 11 ALA CB C -10.646 -19.381 3.004 1.00 . A A . 11 ALA CB 1 1 8 9841 1 1 11 ALA H H -8.497 -18.187 3.609 1.00 . A A . 11 ALA H 1 1 8 9842 1 1 11 ALA HA H -10.378 -17.784 1.631 1.00 . A A . 11 ALA HA 1 1 8 9843 1 1 11 ALA HB1 H -11.400 -19.465 3.773 1.00 . A A . 11 ALA HB1 1 1 8 9844 1 1 11 ALA HB2 H -10.988 -19.876 2.108 1.00 . A A . 11 ALA HB2 1 1 8 9845 1 1 11 ALA HB3 H -9.732 -19.843 3.344 1.00 . A A . 11 ALA HB3 1 1 8 9846 1 1 11 ALA N N -9.088 -17.509 3.221 1.00 . A A . 11 ALA N 1 1 8 9847 1 1 11 ALA O O -12.482 -16.736 2.612 1.00 . A A . 11 ALA O 1 1 8 9848 1 1 12 ALA C C -12.577 -14.539 4.471 1.00 . A A . 12 ALA C 1 1 8 9849 1 1 12 ALA CA C -12.339 -15.840 5.230 1.00 . A A . 12 ALA CA 1 1 8 9850 1 1 12 ALA CB C -11.898 -15.548 6.657 1.00 . A A . 12 ALA CB 1 1 8 9851 1 1 12 ALA H H -10.546 -16.949 5.042 1.00 . A A . 12 ALA H 1 1 8 9852 1 1 12 ALA HA H -13.265 -16.396 5.272 1.00 . A A . 12 ALA HA 1 1 8 9853 1 1 12 ALA HB1 H -12.713 -15.089 7.197 1.00 . A A . 12 ALA HB1 1 1 8 9854 1 1 12 ALA HB2 H -11.618 -16.471 7.142 1.00 . A A . 12 ALA HB2 1 1 8 9855 1 1 12 ALA HB3 H -11.053 -14.877 6.642 1.00 . A A . 12 ALA HB3 1 1 8 9856 1 1 12 ALA N N -11.348 -16.668 4.554 1.00 . A A . 12 ALA N 1 1 8 9857 1 1 12 ALA O O -13.711 -14.073 4.360 1.00 . A A . 12 ALA O 1 1 8 9858 1 1 13 ALA C C -12.401 -12.897 1.922 1.00 . A A . 13 ALA C 1 1 8 9859 1 1 13 ALA CA C -11.595 -12.709 3.203 1.00 . A A . 13 ALA CA 1 1 8 9860 1 1 13 ALA CB C -10.204 -12.182 2.881 1.00 . A A . 13 ALA CB 1 1 8 9861 1 1 13 ALA H H -10.625 -14.376 4.075 1.00 . A A . 13 ALA H 1 1 8 9862 1 1 13 ALA HA H -12.094 -11.982 3.827 1.00 . A A . 13 ALA HA 1 1 8 9863 1 1 13 ALA HB1 H -10.167 -11.875 1.846 1.00 . A A . 13 ALA HB1 1 1 8 9864 1 1 13 ALA HB2 H -9.984 -11.337 3.516 1.00 . A A . 13 ALA HB2 1 1 8 9865 1 1 13 ALA HB3 H -9.476 -12.960 3.052 1.00 . A A . 13 ALA HB3 1 1 8 9866 1 1 13 ALA N N -11.502 -13.956 3.952 1.00 . A A . 13 ALA N 1 1 8 9867 1 1 13 ALA O O -13.167 -12.019 1.525 1.00 . A A . 13 ALA O 1 1 8 9868 1 1 14 TYR C C -14.442 -14.326 0.260 1.00 . A A . 14 TYR C 1 1 8 9869 1 1 14 TYR CA C -12.932 -14.348 0.042 1.00 . A A . 14 TYR CA 1 1 8 9870 1 1 14 TYR CB C -12.503 -15.714 -0.496 1.00 . A A . 14 TYR CB 1 1 8 9871 1 1 14 TYR CD1 C -12.047 -15.194 -2.924 1.00 . A A . 14 TYR CD1 1 1 8 9872 1 1 14 TYR CD2 C -13.762 -16.769 -2.414 1.00 . A A . 14 TYR CD2 1 1 8 9873 1 1 14 TYR CE1 C -12.293 -15.357 -4.274 1.00 . A A . 14 TYR CE1 1 1 8 9874 1 1 14 TYR CE2 C -14.013 -16.939 -3.762 1.00 . A A . 14 TYR CE2 1 1 8 9875 1 1 14 TYR CG C -12.776 -15.896 -1.972 1.00 . A A . 14 TYR CG 1 1 8 9876 1 1 14 TYR CZ C -13.277 -16.231 -4.688 1.00 . A A . 14 TYR CZ 1 1 8 9877 1 1 14 TYR H H -11.599 -14.708 1.646 1.00 . A A . 14 TYR H 1 1 8 9878 1 1 14 TYR HA H -12.673 -13.589 -0.682 1.00 . A A . 14 TYR HA 1 1 8 9879 1 1 14 TYR HB2 H -11.443 -15.839 -0.337 1.00 . A A . 14 TYR HB2 1 1 8 9880 1 1 14 TYR HB3 H -13.036 -16.487 0.038 1.00 . A A . 14 TYR HB3 1 1 8 9881 1 1 14 TYR HD1 H -11.277 -14.510 -2.597 1.00 . A A . 14 TYR HD1 1 1 8 9882 1 1 14 TYR HD2 H -14.337 -17.323 -1.686 1.00 . A A . 14 TYR HD2 1 1 8 9883 1 1 14 TYR HE1 H -11.717 -14.802 -5.000 1.00 . A A . 14 TYR HE1 1 1 8 9884 1 1 14 TYR HE2 H -14.784 -17.623 -4.086 1.00 . A A . 14 TYR HE2 1 1 8 9885 1 1 14 TYR HH H -14.386 -16.805 -6.149 1.00 . A A . 14 TYR HH 1 1 8 9886 1 1 14 TYR N N -12.223 -14.047 1.280 1.00 . A A . 14 TYR N 1 1 8 9887 1 1 14 TYR O O -15.180 -13.701 -0.499 1.00 . A A . 14 TYR O 1 1 8 9888 1 1 14 TYR OH O -13.526 -16.396 -6.031 1.00 . A A . 14 TYR OH 1 1 8 9889 1 1 15 ASN C C -16.871 -13.679 1.892 1.00 . A A . 15 ASN C 1 1 8 9890 1 1 15 ASN CA C -16.315 -15.074 1.623 1.00 . A A . 15 ASN CA 1 1 8 9891 1 1 15 ASN CB C -16.548 -15.972 2.840 1.00 . A A . 15 ASN CB 1 1 8 9892 1 1 15 ASN CG C -16.334 -17.440 2.526 1.00 . A A . 15 ASN CG 1 1 8 9893 1 1 15 ASN H H -14.255 -15.493 1.873 1.00 . A A . 15 ASN H 1 1 8 9894 1 1 15 ASN HA H -16.828 -15.496 0.772 1.00 . A A . 15 ASN HA 1 1 8 9895 1 1 15 ASN HB2 H -15.861 -15.688 3.625 1.00 . A A . 15 ASN HB2 1 1 8 9896 1 1 15 ASN HB3 H -17.561 -15.840 3.189 1.00 . A A . 15 ASN HB3 1 1 8 9897 1 1 15 ASN HD21 H -14.365 -17.212 2.679 1.00 . A A . 15 ASN HD21 1 1 8 9898 1 1 15 ASN HD22 H -14.909 -18.806 2.296 1.00 . A A . 15 ASN HD22 1 1 8 9899 1 1 15 ASN N N -14.893 -15.014 1.304 1.00 . A A . 15 ASN N 1 1 8 9900 1 1 15 ASN ND2 N -15.076 -17.862 2.497 1.00 . A A . 15 ASN ND2 1 1 8 9901 1 1 15 ASN O O -18.029 -13.394 1.588 1.00 . A A . 15 ASN O 1 1 8 9902 1 1 15 ASN OD1 O -17.290 -18.185 2.311 1.00 . A A . 15 ASN OD1 1 1 8 9903 1 1 16 GLN C C -16.513 -10.602 1.505 1.00 . A A . 16 GLN C 1 1 8 9904 1 1 16 GLN CA C -16.447 -11.450 2.771 1.00 . A A . 16 GLN CA 1 1 8 9905 1 1 16 GLN CB C -15.479 -10.819 3.772 1.00 . A A . 16 GLN CB 1 1 8 9906 1 1 16 GLN CD C -17.333 -9.660 5.039 1.00 . A A . 16 GLN CD 1 1 8 9907 1 1 16 GLN CG C -15.982 -9.513 4.366 1.00 . A A . 16 GLN CG 1 1 8 9908 1 1 16 GLN H H -15.127 -13.102 2.679 1.00 . A A . 16 GLN H 1 1 8 9909 1 1 16 GLN HA H -17.431 -11.491 3.212 1.00 . A A . 16 GLN HA 1 1 8 9910 1 1 16 GLN HB2 H -15.310 -11.516 4.580 1.00 . A A . 16 GLN HB2 1 1 8 9911 1 1 16 GLN HB3 H -14.540 -10.625 3.274 1.00 . A A . 16 GLN HB3 1 1 8 9912 1 1 16 GLN HE21 H -18.240 -8.904 3.440 1.00 . A A . 16 GLN HE21 1 1 8 9913 1 1 16 GLN HE22 H -19.274 -9.348 4.750 1.00 . A A . 16 GLN HE22 1 1 8 9914 1 1 16 GLN HG2 H -15.269 -9.166 5.098 1.00 . A A . 16 GLN HG2 1 1 8 9915 1 1 16 GLN HG3 H -16.068 -8.783 3.575 1.00 . A A . 16 GLN HG3 1 1 8 9916 1 1 16 GLN N N -16.038 -12.815 2.462 1.00 . A A . 16 GLN N 1 1 8 9917 1 1 16 GLN NE2 N -18.389 -9.263 4.339 1.00 . A A . 16 GLN NE2 1 1 8 9918 1 1 16 GLN O O -17.352 -9.709 1.387 1.00 . A A . 16 GLN O 1 1 8 9919 1 1 16 GLN OE1 O -17.425 -10.126 6.175 1.00 . A A . 16 GLN OE1 1 1 8 9920 1 1 17 ALA C C -16.854 -10.370 -1.504 1.00 . A A . 17 ALA C 1 1 8 9921 1 1 17 ALA CA C -15.579 -10.150 -0.696 1.00 . A A . 17 ALA CA 1 1 8 9922 1 1 17 ALA CB C -14.360 -10.562 -1.508 1.00 . A A . 17 ALA CB 1 1 8 9923 1 1 17 ALA H H -14.978 -11.609 0.714 1.00 . A A . 17 ALA H 1 1 8 9924 1 1 17 ALA HA H -15.489 -9.099 -0.465 1.00 . A A . 17 ALA HA 1 1 8 9925 1 1 17 ALA HB1 H -14.497 -10.264 -2.538 1.00 . A A . 17 ALA HB1 1 1 8 9926 1 1 17 ALA HB2 H -13.481 -10.080 -1.107 1.00 . A A . 17 ALA HB2 1 1 8 9927 1 1 17 ALA HB3 H -14.239 -11.634 -1.457 1.00 . A A . 17 ALA HB3 1 1 8 9928 1 1 17 ALA N N -15.621 -10.886 0.561 1.00 . A A . 17 ALA N 1 1 8 9929 1 1 17 ALA O O -17.487 -9.415 -1.955 1.00 . A A . 17 ALA O 1 1 8 9930 1 1 18 ARG C C -19.681 -11.583 -1.673 1.00 . A A . 18 ARG C 1 1 8 9931 1 1 18 ARG CA C -18.422 -11.978 -2.440 1.00 . A A . 18 ARG CA 1 1 8 9932 1 1 18 ARG CB C -18.447 -13.478 -2.742 1.00 . A A . 18 ARG CB 1 1 8 9933 1 1 18 ARG CD C -19.119 -15.538 -1.470 1.00 . A A . 18 ARG CD 1 1 8 9934 1 1 18 ARG CG C -18.173 -14.349 -1.527 1.00 . A A . 18 ARG CG 1 1 8 9935 1 1 18 ARG CZ C -21.172 -16.125 -0.251 1.00 . A A . 18 ARG CZ 1 1 8 9936 1 1 18 ARG H H -16.678 -12.352 -1.300 1.00 . A A . 18 ARG H 1 1 8 9937 1 1 18 ARG HA H -18.396 -11.433 -3.371 1.00 . A A . 18 ARG HA 1 1 8 9938 1 1 18 ARG HB2 H -19.419 -13.739 -3.133 1.00 . A A . 18 ARG HB2 1 1 8 9939 1 1 18 ARG HB3 H -17.697 -13.694 -3.489 1.00 . A A . 18 ARG HB3 1 1 8 9940 1 1 18 ARG HD2 H -19.705 -15.559 -2.377 1.00 . A A . 18 ARG HD2 1 1 8 9941 1 1 18 ARG HD3 H -18.535 -16.443 -1.398 1.00 . A A . 18 ARG HD3 1 1 8 9942 1 1 18 ARG HE H -19.758 -14.893 0.426 1.00 . A A . 18 ARG HE 1 1 8 9943 1 1 18 ARG HG2 H -17.158 -14.713 -1.578 1.00 . A A . 18 ARG HG2 1 1 8 9944 1 1 18 ARG HG3 H -18.300 -13.755 -0.634 1.00 . A A . 18 ARG HG3 1 1 8 9945 1 1 18 ARG HH11 H -20.980 -16.998 -2.063 1.00 . A A . 18 ARG HH11 1 1 8 9946 1 1 18 ARG HH12 H -22.422 -17.404 -1.193 1.00 . A A . 18 ARG HH12 1 1 8 9947 1 1 18 ARG HH21 H -21.653 -15.420 1.581 1.00 . A A . 18 ARG HH21 1 1 8 9948 1 1 18 ARG HH22 H -22.804 -16.505 0.879 1.00 . A A . 18 ARG HH22 1 1 8 9949 1 1 18 ARG N N -17.224 -11.634 -1.684 1.00 . A A . 18 ARG N 1 1 8 9950 1 1 18 ARG NE N -20.022 -15.464 -0.324 1.00 . A A . 18 ARG NE 1 1 8 9951 1 1 18 ARG NH1 N -21.557 -16.906 -1.251 1.00 . A A . 18 ARG NH1 1 1 8 9952 1 1 18 ARG NH2 N -21.939 -16.007 0.825 1.00 . A A . 18 ARG NH2 1 1 8 9953 1 1 18 ARG O O -20.687 -11.198 -2.268 1.00 . A A . 18 ARG O 1 1 8 9954 1 1 19 SER C C -21.196 -9.899 0.257 1.00 . A A . 19 SER C 1 1 8 9955 1 1 19 SER CA C -20.752 -11.339 0.499 1.00 . A A . 19 SER CA 1 1 8 9956 1 1 19 SER CB C -20.392 -11.532 1.973 1.00 . A A . 19 SER CB 1 1 8 9957 1 1 19 SER H H -18.786 -11.995 0.067 1.00 . A A . 19 SER H 1 1 8 9958 1 1 19 SER HA H -21.567 -12.001 0.247 1.00 . A A . 19 SER HA 1 1 8 9959 1 1 19 SER HB2 H -20.813 -12.461 2.325 1.00 . A A . 19 SER HB2 1 1 8 9960 1 1 19 SER HB3 H -19.317 -11.562 2.077 1.00 . A A . 19 SER HB3 1 1 8 9961 1 1 19 SER HG H -21.158 -10.810 3.625 1.00 . A A . 19 SER HG 1 1 8 9962 1 1 19 SER N N -19.617 -11.682 -0.349 1.00 . A A . 19 SER N 1 1 8 9963 1 1 19 SER O O -22.381 -9.625 0.064 1.00 . A A . 19 SER O 1 1 8 9964 1 1 19 SER OG O -20.898 -10.472 2.766 1.00 . A A . 19 SER OG 1 1 8 9965 1 1 20 THR C C -21.233 -7.351 -1.279 1.00 . A A . 20 THR C 1 1 8 9966 1 1 20 THR CA C -20.524 -7.569 0.053 1.00 . A A . 20 THR CA 1 1 8 9967 1 1 20 THR CB C -19.239 -6.720 0.083 1.00 . A A . 20 THR CB 1 1 8 9968 1 1 20 THR CG2 C -19.564 -5.240 -0.049 1.00 . A A . 20 THR CG2 1 1 8 9969 1 1 20 THR H H -19.309 -9.260 0.429 1.00 . A A . 20 THR H 1 1 8 9970 1 1 20 THR HA H -21.170 -7.234 0.852 1.00 . A A . 20 THR HA 1 1 8 9971 1 1 20 THR HB H -18.614 -7.012 -0.750 1.00 . A A . 20 THR HB 1 1 8 9972 1 1 20 THR HG1 H -17.600 -7.102 1.110 1.00 . A A . 20 THR HG1 1 1 8 9973 1 1 20 THR HG21 H -19.358 -4.742 0.887 1.00 . A A . 20 THR HG21 1 1 8 9974 1 1 20 THR HG22 H -20.608 -5.122 -0.297 1.00 . A A . 20 THR HG22 1 1 8 9975 1 1 20 THR HG23 H -18.957 -4.806 -0.828 1.00 . A A . 20 THR HG23 1 1 8 9976 1 1 20 THR N N -20.235 -8.980 0.269 1.00 . A A . 20 THR N 1 1 8 9977 1 1 20 THR O O -22.177 -6.566 -1.371 1.00 . A A . 20 THR O 1 1 8 9978 1 1 20 THR OG1 O -18.528 -6.951 1.304 1.00 . A A . 20 THR OG1 1 1 8 9979 1 1 21 LEU C C -22.793 -8.460 -3.647 1.00 . A A . 21 LEU C 1 1 8 9980 1 1 21 LEU CA C -21.362 -7.933 -3.639 1.00 . A A . 21 LEU CA 1 1 8 9981 1 1 21 LEU CB C -20.520 -8.698 -4.662 1.00 . A A . 21 LEU CB 1 1 8 9982 1 1 21 LEU CD1 C -18.256 -9.624 -5.212 1.00 . A A . 21 LEU CD1 1 1 8 9983 1 1 21 LEU CD2 C -18.658 -7.158 -5.332 1.00 . A A . 21 LEU CD2 1 1 8 9984 1 1 21 LEU CG C -19.012 -8.450 -4.609 1.00 . A A . 21 LEU CG 1 1 8 9985 1 1 21 LEU H H -20.016 -8.659 -2.176 1.00 . A A . 21 LEU H 1 1 8 9986 1 1 21 LEU HA H -21.374 -6.887 -3.906 1.00 . A A . 21 LEU HA 1 1 8 9987 1 1 21 LEU HB2 H -20.687 -9.752 -4.506 1.00 . A A . 21 LEU HB2 1 1 8 9988 1 1 21 LEU HB3 H -20.867 -8.422 -5.648 1.00 . A A . 21 LEU HB3 1 1 8 9989 1 1 21 LEU HD11 H -18.955 -10.401 -5.482 1.00 . A A . 21 LEU HD11 1 1 8 9990 1 1 21 LEU HD12 H -17.552 -10.008 -4.489 1.00 . A A . 21 LEU HD12 1 1 8 9991 1 1 21 LEU HD13 H -17.724 -9.295 -6.093 1.00 . A A . 21 LEU HD13 1 1 8 9992 1 1 21 LEU HD21 H -17.584 -7.069 -5.404 1.00 . A A . 21 LEU HD21 1 1 8 9993 1 1 21 LEU HD22 H -19.053 -6.317 -4.780 1.00 . A A . 21 LEU HD22 1 1 8 9994 1 1 21 LEU HD23 H -19.086 -7.172 -6.323 1.00 . A A . 21 LEU HD23 1 1 8 9995 1 1 21 LEU HG H -18.705 -8.351 -3.577 1.00 . A A . 21 LEU HG 1 1 8 9996 1 1 21 LEU N N -20.772 -8.050 -2.310 1.00 . A A . 21 LEU N 1 1 8 9997 1 1 21 LEU O O -23.631 -7.998 -4.421 1.00 . A A . 21 LEU O 1 1 8 9998 1 1 22 ALA C C -25.459 -8.938 -2.482 1.00 . A A . 22 ALA C 1 1 8 9999 1 1 22 ALA CA C -24.398 -10.014 -2.683 1.00 . A A . 22 ALA CA 1 1 8 10000 1 1 22 ALA CB C -24.449 -11.027 -1.549 1.00 . A A . 22 ALA CB 1 1 8 10001 1 1 22 ALA H H -22.357 -9.755 -2.188 1.00 . A A . 22 ALA H 1 1 8 10002 1 1 22 ALA HA H -24.600 -10.536 -3.608 1.00 . A A . 22 ALA HA 1 1 8 10003 1 1 22 ALA HB1 H -24.523 -10.505 -0.605 1.00 . A A . 22 ALA HB1 1 1 8 10004 1 1 22 ALA HB2 H -25.309 -11.667 -1.675 1.00 . A A . 22 ALA HB2 1 1 8 10005 1 1 22 ALA HB3 H -23.550 -11.625 -1.560 1.00 . A A . 22 ALA HB3 1 1 8 10006 1 1 22 ALA N N -23.067 -9.428 -2.779 1.00 . A A . 22 ALA N 1 1 8 10007 1 1 22 ALA O O -26.632 -9.142 -2.797 1.00 . A A . 22 ALA O 1 1 8 10008 1 1 23 ASP C C -26.667 -6.274 -2.997 1.00 . A A . 23 ASP C 1 1 8 10009 1 1 23 ASP CA C -25.955 -6.683 -1.712 1.00 . A A . 23 ASP CA 1 1 8 10010 1 1 23 ASP CB C -25.198 -5.488 -1.131 1.00 . A A . 23 ASP CB 1 1 8 10011 1 1 23 ASP CG C -25.067 -5.563 0.378 1.00 . A A . 23 ASP CG 1 1 8 10012 1 1 23 ASP H H -24.093 -7.690 -1.725 1.00 . A A . 23 ASP H 1 1 8 10013 1 1 23 ASP HA H -26.693 -7.012 -0.996 1.00 . A A . 23 ASP HA 1 1 8 10014 1 1 23 ASP HB2 H -24.206 -5.456 -1.558 1.00 . A A . 23 ASP HB2 1 1 8 10015 1 1 23 ASP HB3 H -25.724 -4.579 -1.384 1.00 . A A . 23 ASP HB3 1 1 8 10016 1 1 23 ASP N N -25.040 -7.792 -1.955 1.00 . A A . 23 ASP N 1 1 8 10017 1 1 23 ASP O O -27.832 -5.879 -2.975 1.00 . A A . 23 ASP O 1 1 8 10018 1 1 23 ASP OD1 O -24.500 -6.558 0.875 1.00 . A A . 23 ASP OD1 1 1 8 10019 1 1 23 ASP OD2 O -25.531 -4.626 1.060 1.00 . A A . 23 ASP OD2 1 1 8 10020 1 1 24 ALA C C -26.637 -7.232 -6.318 1.00 . A A . 24 ALA C 1 1 8 10021 1 1 24 ALA CA C -26.522 -6.011 -5.412 1.00 . A A . 24 ALA CA 1 1 8 10022 1 1 24 ALA CB C -25.675 -4.936 -6.077 1.00 . A A . 24 ALA CB 1 1 8 10023 1 1 24 ALA H H -25.033 -6.691 -4.071 1.00 . A A . 24 ALA H 1 1 8 10024 1 1 24 ALA HA H -27.509 -5.605 -5.245 1.00 . A A . 24 ALA HA 1 1 8 10025 1 1 24 ALA HB1 H -24.643 -5.056 -5.779 1.00 . A A . 24 ALA HB1 1 1 8 10026 1 1 24 ALA HB2 H -25.753 -5.029 -7.150 1.00 . A A . 24 ALA HB2 1 1 8 10027 1 1 24 ALA HB3 H -26.026 -3.962 -5.773 1.00 . A A . 24 ALA HB3 1 1 8 10028 1 1 24 ALA N N -25.958 -6.370 -4.117 1.00 . A A . 24 ALA N 1 1 8 10029 1 1 24 ALA O O -27.487 -7.280 -7.206 1.00 . A A . 24 ALA O 1 1 8 10030 1 1 25 GLY C C -24.431 -9.777 -7.448 1.00 . A A . 25 GLY C 1 1 8 10031 1 1 25 GLY CA C -25.797 -9.426 -6.893 1.00 . A A . 25 GLY CA 1 1 8 10032 1 1 25 GLY H H -25.119 -8.125 -5.366 1.00 . A A . 25 GLY H 1 1 8 10033 1 1 25 GLY HA2 H -26.148 -10.245 -6.283 1.00 . A A . 25 GLY HA2 1 1 8 10034 1 1 25 GLY HA3 H -26.482 -9.283 -7.716 1.00 . A A . 25 GLY HA3 1 1 8 10035 1 1 25 GLY N N -25.775 -8.218 -6.088 1.00 . A A . 25 GLY N 1 1 8 10036 1 1 25 GLY O O -23.612 -8.894 -7.705 1.00 . A A . 25 GLY O 1 1 8 10037 1 1 26 SER C C -23.108 -12.398 -9.398 1.00 . A A . 26 SER C 1 1 8 10038 1 1 26 SER CA C -22.905 -11.536 -8.156 1.00 . A A . 26 SER CA 1 1 8 10039 1 1 26 SER CB C -22.152 -12.331 -7.088 1.00 . A A . 26 SER CB 1 1 8 10040 1 1 26 SER H H -24.877 -11.726 -7.409 1.00 . A A . 26 SER H 1 1 8 10041 1 1 26 SER HA H -22.321 -10.669 -8.425 1.00 . A A . 26 SER HA 1 1 8 10042 1 1 26 SER HB2 H -22.708 -12.303 -6.163 1.00 . A A . 26 SER HB2 1 1 8 10043 1 1 26 SER HB3 H -22.047 -13.356 -7.413 1.00 . A A . 26 SER HB3 1 1 8 10044 1 1 26 SER HG H -20.546 -12.064 -5.999 1.00 . A A . 26 SER HG 1 1 8 10045 1 1 26 SER N N -24.184 -11.070 -7.633 1.00 . A A . 26 SER N 1 1 8 10046 1 1 26 SER O O -23.863 -13.370 -9.376 1.00 . A A . 26 SER O 1 1 8 10047 1 1 26 SER OG O -20.863 -11.789 -6.862 1.00 . A A . 26 SER OG 1 1 8 10048 1 1 27 ARG C C -21.713 -14.055 -11.680 1.00 . A A . 27 ARG C 1 1 8 10049 1 1 27 ARG CA C -22.536 -12.771 -11.734 1.00 . A A . 27 ARG CA 1 1 8 10050 1 1 27 ARG CB C -22.069 -11.903 -12.904 1.00 . A A . 27 ARG CB 1 1 8 10051 1 1 27 ARG CD C -22.653 -11.122 -15.220 1.00 . A A . 27 ARG CD 1 1 8 10052 1 1 27 ARG CG C -23.190 -11.500 -13.848 1.00 . A A . 27 ARG CG 1 1 8 10053 1 1 27 ARG CZ C -24.631 -10.348 -16.458 1.00 . A A . 27 ARG CZ 1 1 8 10054 1 1 27 ARG H H -21.844 -11.249 -10.437 1.00 . A A . 27 ARG H 1 1 8 10055 1 1 27 ARG HA H -23.574 -13.029 -11.880 1.00 . A A . 27 ARG HA 1 1 8 10056 1 1 27 ARG HB2 H -21.618 -11.003 -12.511 1.00 . A A . 27 ARG HB2 1 1 8 10057 1 1 27 ARG HB3 H -21.330 -12.449 -13.469 1.00 . A A . 27 ARG HB3 1 1 8 10058 1 1 27 ARG HD2 H -21.646 -10.748 -15.107 1.00 . A A . 27 ARG HD2 1 1 8 10059 1 1 27 ARG HD3 H -22.641 -12.004 -15.843 1.00 . A A . 27 ARG HD3 1 1 8 10060 1 1 27 ARG HE H -23.135 -9.176 -15.853 1.00 . A A . 27 ARG HE 1 1 8 10061 1 1 27 ARG HG2 H -23.872 -12.330 -13.958 1.00 . A A . 27 ARG HG2 1 1 8 10062 1 1 27 ARG HG3 H -23.713 -10.653 -13.430 1.00 . A A . 27 ARG HG3 1 1 8 10063 1 1 27 ARG HH11 H -24.596 -12.329 -16.064 1.00 . A A . 27 ARG HH11 1 1 8 10064 1 1 27 ARG HH12 H -25.985 -11.771 -16.935 1.00 . A A . 27 ARG HH12 1 1 8 10065 1 1 27 ARG HH21 H -24.959 -8.429 -17.000 1.00 . A A . 27 ARG HH21 1 1 8 10066 1 1 27 ARG HH22 H -26.190 -9.552 -17.468 1.00 . A A . 27 ARG HH22 1 1 8 10067 1 1 27 ARG N N -22.430 -12.033 -10.481 1.00 . A A . 27 ARG N 1 1 8 10068 1 1 27 ARG NE N -23.470 -10.097 -15.864 1.00 . A A . 27 ARG NE 1 1 8 10069 1 1 27 ARG NH1 N -25.110 -11.584 -16.489 1.00 . A A . 27 ARG NH1 1 1 8 10070 1 1 27 ARG NH2 N -25.317 -9.362 -17.022 1.00 . A A . 27 ARG NH2 1 1 8 10071 1 1 27 ARG O O -22.235 -15.150 -11.893 1.00 . A A . 27 ARG O 1 1 8 10072 1 1 28 THR C C -19.716 -15.815 -10.003 1.00 . A A . 28 THR C 1 1 8 10073 1 1 28 THR CA C -19.527 -15.061 -11.315 1.00 . A A . 28 THR CA 1 1 8 10074 1 1 28 THR CB C -18.053 -14.632 -11.440 1.00 . A A . 28 THR CB 1 1 8 10075 1 1 28 THR CG2 C -17.876 -13.624 -12.566 1.00 . A A . 28 THR CG2 1 1 8 10076 1 1 28 THR H H -20.065 -13.015 -11.236 1.00 . A A . 28 THR H 1 1 8 10077 1 1 28 THR HA H -19.759 -15.723 -12.136 1.00 . A A . 28 THR HA 1 1 8 10078 1 1 28 THR HB H -17.457 -15.506 -11.662 1.00 . A A . 28 THR HB 1 1 8 10079 1 1 28 THR HG1 H -18.177 -13.333 -9.962 1.00 . A A . 28 THR HG1 1 1 8 10080 1 1 28 THR HG21 H -17.969 -12.624 -12.171 1.00 . A A . 28 THR HG21 1 1 8 10081 1 1 28 THR HG22 H -18.634 -13.788 -13.317 1.00 . A A . 28 THR HG22 1 1 8 10082 1 1 28 THR HG23 H -16.898 -13.747 -13.007 1.00 . A A . 28 THR HG23 1 1 8 10083 1 1 28 THR N N -20.422 -13.914 -11.395 1.00 . A A . 28 THR N 1 1 8 10084 1 1 28 THR O O -19.811 -17.042 -9.990 1.00 . A A . 28 THR O 1 1 8 10085 1 1 28 THR OG1 O -17.602 -14.062 -10.207 1.00 . A A . 28 THR OG1 1 1 8 10086 1 1 29 ALA C C -21.231 -16.498 -7.529 1.00 . A A . 29 ALA C 1 1 8 10087 1 1 29 ALA CA C -19.950 -15.672 -7.586 1.00 . A A . 29 ALA CA 1 1 8 10088 1 1 29 ALA CB C -19.967 -14.593 -6.513 1.00 . A A . 29 ALA CB 1 1 8 10089 1 1 29 ALA H H -19.688 -14.100 -8.977 1.00 . A A . 29 ALA H 1 1 8 10090 1 1 29 ALA HA H -19.107 -16.321 -7.396 1.00 . A A . 29 ALA HA 1 1 8 10091 1 1 29 ALA HB1 H -20.979 -14.453 -6.161 1.00 . A A . 29 ALA HB1 1 1 8 10092 1 1 29 ALA HB2 H -19.338 -14.895 -5.689 1.00 . A A . 29 ALA HB2 1 1 8 10093 1 1 29 ALA HB3 H -19.598 -13.667 -6.928 1.00 . A A . 29 ALA HB3 1 1 8 10094 1 1 29 ALA N N -19.770 -15.073 -8.902 1.00 . A A . 29 ALA N 1 1 8 10095 1 1 29 ALA O O -21.325 -17.462 -6.771 1.00 . A A . 29 ALA O 1 1 8 10096 1 1 30 ALA C C -23.290 -18.291 -8.713 1.00 . A A . 30 ALA C 1 1 8 10097 1 1 30 ALA CA C -23.489 -16.817 -8.377 1.00 . A A . 30 ALA CA 1 1 8 10098 1 1 30 ALA CB C -24.421 -16.164 -9.387 1.00 . A A . 30 ALA CB 1 1 8 10099 1 1 30 ALA H H -22.079 -15.334 -8.916 1.00 . A A . 30 ALA H 1 1 8 10100 1 1 30 ALA HA H -23.946 -16.739 -7.401 1.00 . A A . 30 ALA HA 1 1 8 10101 1 1 30 ALA HB1 H -23.835 -15.707 -10.172 1.00 . A A . 30 ALA HB1 1 1 8 10102 1 1 30 ALA HB2 H -25.071 -16.913 -9.813 1.00 . A A . 30 ALA HB2 1 1 8 10103 1 1 30 ALA HB3 H -25.014 -15.409 -8.894 1.00 . A A . 30 ALA HB3 1 1 8 10104 1 1 30 ALA N N -22.214 -16.111 -8.335 1.00 . A A . 30 ALA N 1 1 8 10105 1 1 30 ALA O O -24.006 -19.156 -8.208 1.00 . A A . 30 ALA O 1 1 8 10106 1 1 31 LYS C C -20.809 -20.482 -9.218 1.00 . A A . 31 LYS C 1 1 8 10107 1 1 31 LYS CA C -22.019 -19.940 -9.973 1.00 . A A . 31 LYS CA 1 1 8 10108 1 1 31 LYS CB C -21.763 -20.006 -11.480 1.00 . A A . 31 LYS CB 1 1 8 10109 1 1 31 LYS CD C -20.321 -21.547 -12.842 1.00 . A A . 31 LYS CD 1 1 8 10110 1 1 31 LYS CE C -19.172 -22.126 -12.030 1.00 . A A . 31 LYS CE 1 1 8 10111 1 1 31 LYS CG C -21.584 -21.419 -12.006 1.00 . A A . 31 LYS CG 1 1 8 10112 1 1 31 LYS H H -21.777 -17.838 -9.938 1.00 . A A . 31 LYS H 1 1 8 10113 1 1 31 LYS HA H -22.879 -20.549 -9.736 1.00 . A A . 31 LYS HA 1 1 8 10114 1 1 31 LYS HB2 H -22.600 -19.556 -11.995 1.00 . A A . 31 LYS HB2 1 1 8 10115 1 1 31 LYS HB3 H -20.868 -19.444 -11.706 1.00 . A A . 31 LYS HB3 1 1 8 10116 1 1 31 LYS HD2 H -20.518 -22.198 -13.680 1.00 . A A . 31 LYS HD2 1 1 8 10117 1 1 31 LYS HD3 H -20.037 -20.568 -13.202 1.00 . A A . 31 LYS HD3 1 1 8 10118 1 1 31 LYS HE2 H -19.437 -22.098 -10.984 1.00 . A A . 31 LYS HE2 1 1 8 10119 1 1 31 LYS HE3 H -19.015 -23.151 -12.334 1.00 . A A . 31 LYS HE3 1 1 8 10120 1 1 31 LYS HG2 H -21.519 -22.099 -11.170 1.00 . A A . 31 LYS HG2 1 1 8 10121 1 1 31 LYS HG3 H -22.437 -21.677 -12.618 1.00 . A A . 31 LYS HG3 1 1 8 10122 1 1 31 LYS HZ1 H -17.631 -20.894 -11.345 1.00 . A A . 31 LYS HZ1 1 1 8 10123 1 1 31 LYS HZ2 H -18.044 -20.637 -12.964 1.00 . A A . 31 LYS HZ2 1 1 8 10124 1 1 31 LYS HZ3 H -17.147 -22.003 -12.528 1.00 . A A . 31 LYS HZ3 1 1 8 10125 1 1 31 LYS N N -22.313 -18.571 -9.569 1.00 . A A . 31 LYS N 1 1 8 10126 1 1 31 LYS NZ N -17.910 -21.362 -12.231 1.00 . A A . 31 LYS NZ 1 1 8 10127 1 1 31 LYS O O -20.674 -21.691 -9.029 1.00 . A A . 31 LYS O 1 1 8 10128 1 1 32 SER C C -18.861 -19.610 -6.576 1.00 . A A . 32 SER C 1 1 8 10129 1 1 32 SER CA C -18.735 -19.968 -8.053 1.00 . A A . 32 SER CA 1 1 8 10130 1 1 32 SER CB C -17.503 -19.286 -8.651 1.00 . A A . 32 SER CB 1 1 8 10131 1 1 32 SER H H -20.097 -18.631 -8.968 1.00 . A A . 32 SER H 1 1 8 10132 1 1 32 SER HA H -18.622 -21.038 -8.144 1.00 . A A . 32 SER HA 1 1 8 10133 1 1 32 SER HB2 H -16.646 -19.480 -8.023 1.00 . A A . 32 SER HB2 1 1 8 10134 1 1 32 SER HB3 H -17.321 -19.681 -9.641 1.00 . A A . 32 SER HB3 1 1 8 10135 1 1 32 SER HG H -16.837 -17.448 -8.784 1.00 . A A . 32 SER HG 1 1 8 10136 1 1 32 SER N N -19.934 -19.580 -8.786 1.00 . A A . 32 SER N 1 1 8 10137 1 1 32 SER O O -18.975 -18.438 -6.217 1.00 . A A . 32 SER O 1 1 8 10138 1 1 32 SER OG O -17.691 -17.885 -8.746 1.00 . A A . 32 SER OG 1 1 8 10139 1 1 33 HIS C C -17.585 -20.144 -3.666 1.00 . A A . 33 HIS C 1 1 8 10140 1 1 33 HIS CA C -18.952 -20.423 -4.283 1.00 . A A . 33 HIS CA 1 1 8 10141 1 1 33 HIS CB C -19.584 -21.647 -3.619 1.00 . A A . 33 HIS CB 1 1 8 10142 1 1 33 HIS CD2 C -21.784 -20.469 -2.910 1.00 . A A . 33 HIS CD2 1 1 8 10143 1 1 33 HIS CE1 C -23.177 -22.106 -3.341 1.00 . A A . 33 HIS CE1 1 1 8 10144 1 1 33 HIS CG C -21.057 -21.508 -3.385 1.00 . A A . 33 HIS CG 1 1 8 10145 1 1 33 HIS H H -18.747 -21.541 -6.069 1.00 . A A . 33 HIS H 1 1 8 10146 1 1 33 HIS HA H -19.589 -19.567 -4.119 1.00 . A A . 33 HIS HA 1 1 8 10147 1 1 33 HIS HB2 H -19.429 -22.510 -4.249 1.00 . A A . 33 HIS HB2 1 1 8 10148 1 1 33 HIS HB3 H -19.110 -21.815 -2.663 1.00 . A A . 33 HIS HB3 1 1 8 10149 1 1 33 HIS HD1 H -21.739 -23.404 -3.999 1.00 . A A . 33 HIS HD1 1 1 8 10150 1 1 33 HIS HD2 H -21.402 -19.506 -2.603 1.00 . A A . 33 HIS HD2 1 1 8 10151 1 1 33 HIS HE1 H -24.083 -22.684 -3.442 1.00 . A A . 33 HIS HE1 1 1 8 10152 1 1 33 HIS N N -18.840 -20.629 -5.722 1.00 . A A . 33 HIS N 1 1 8 10153 1 1 33 HIS ND1 N -21.959 -22.518 -3.644 1.00 . A A . 33 HIS ND1 1 1 8 10154 1 1 33 HIS NE2 N -23.098 -20.866 -2.893 1.00 . A A . 33 HIS NE2 1 1 8 10155 1 1 33 HIS O O -16.542 -20.449 -4.245 1.00 . A A . 33 HIS O 1 1 8 10156 1 1 34 PRO C C -15.627 -20.456 -1.237 1.00 . A A . 34 PRO C 1 1 8 10157 1 1 34 PRO CA C -16.356 -19.216 -1.742 1.00 . A A . 34 PRO CA 1 1 8 10158 1 1 34 PRO CB C -16.851 -18.370 -0.567 1.00 . A A . 34 PRO CB 1 1 8 10159 1 1 34 PRO CD C -18.794 -19.158 -1.715 1.00 . A A . 34 PRO CD 1 1 8 10160 1 1 34 PRO CG C -18.260 -18.805 -0.354 1.00 . A A . 34 PRO CG 1 1 8 10161 1 1 34 PRO HA H -15.685 -18.630 -2.353 1.00 . A A . 34 PRO HA 1 1 8 10162 1 1 34 PRO HB2 H -16.241 -18.567 0.304 1.00 . A A . 34 PRO HB2 1 1 8 10163 1 1 34 PRO HB3 H -16.795 -17.323 -0.823 1.00 . A A . 34 PRO HB3 1 1 8 10164 1 1 34 PRO HD2 H -19.489 -19.981 -1.646 1.00 . A A . 34 PRO HD2 1 1 8 10165 1 1 34 PRO HD3 H -19.267 -18.300 -2.169 1.00 . A A . 34 PRO HD3 1 1 8 10166 1 1 34 PRO HG2 H -18.285 -19.667 0.294 1.00 . A A . 34 PRO HG2 1 1 8 10167 1 1 34 PRO HG3 H -18.833 -17.995 0.074 1.00 . A A . 34 PRO HG3 1 1 8 10168 1 1 34 PRO N N -17.588 -19.550 -2.463 1.00 . A A . 34 PRO N 1 1 8 10169 1 1 34 PRO O O -15.968 -21.581 -1.604 1.00 . A A . 34 PRO O 1 1 8 10170 1 1 35 ILE C C -13.820 -21.283 1.687 1.00 . A A . 35 ILE C 1 1 8 10171 1 1 35 ILE CA C -13.847 -21.345 0.164 1.00 . A A . 35 ILE CA 1 1 8 10172 1 1 35 ILE CB C -12.400 -21.339 -0.365 1.00 . A A . 35 ILE CB 1 1 8 10173 1 1 35 ILE CD1 C -11.880 -19.693 -2.236 1.00 . A A . 35 ILE CD1 1 1 8 10174 1 1 35 ILE CG1 C -12.386 -21.071 -1.871 1.00 . A A . 35 ILE CG1 1 1 8 10175 1 1 35 ILE CG2 C -11.715 -22.660 -0.049 1.00 . A A . 35 ILE CG2 1 1 8 10176 1 1 35 ILE H H -14.398 -19.324 -0.139 1.00 . A A . 35 ILE H 1 1 8 10177 1 1 35 ILE HA H -14.316 -22.270 -0.140 1.00 . A A . 35 ILE HA 1 1 8 10178 1 1 35 ILE HB H -11.860 -20.551 0.138 1.00 . A A . 35 ILE HB 1 1 8 10179 1 1 35 ILE HD11 H -11.070 -19.782 -2.944 1.00 . A A . 35 ILE HD11 1 1 8 10180 1 1 35 ILE HD12 H -12.682 -19.119 -2.674 1.00 . A A . 35 ILE HD12 1 1 8 10181 1 1 35 ILE HD13 H -11.524 -19.193 -1.346 1.00 . A A . 35 ILE HD13 1 1 8 10182 1 1 35 ILE HG12 H -11.749 -21.796 -2.353 1.00 . A A . 35 ILE HG12 1 1 8 10183 1 1 35 ILE HG13 H -13.391 -21.169 -2.256 1.00 . A A . 35 ILE HG13 1 1 8 10184 1 1 35 ILE HG21 H -11.452 -22.687 0.998 1.00 . A A . 35 ILE HG21 1 1 8 10185 1 1 35 ILE HG22 H -12.387 -23.475 -0.272 1.00 . A A . 35 ILE HG22 1 1 8 10186 1 1 35 ILE HG23 H -10.822 -22.755 -0.648 1.00 . A A . 35 ILE HG23 1 1 8 10187 1 1 35 ILE N N -14.623 -20.244 -0.393 1.00 . A A . 35 ILE N 1 1 8 10188 1 1 35 ILE O O -13.588 -20.225 2.272 1.00 . A A . 35 ILE O 1 1 8 10189 1 1 36 HIS C C -13.321 -23.750 4.260 1.00 . A A . 36 HIS C 1 1 8 10190 1 1 36 HIS CA C -14.057 -22.502 3.781 1.00 . A A . 36 HIS CA 1 1 8 10191 1 1 36 HIS CB C -15.490 -22.506 4.312 1.00 . A A . 36 HIS CB 1 1 8 10192 1 1 36 HIS CD2 C -16.979 -23.652 2.524 1.00 . A A . 36 HIS CD2 1 1 8 10193 1 1 36 HIS CE1 C -17.406 -25.510 3.605 1.00 . A A . 36 HIS CE1 1 1 8 10194 1 1 36 HIS CG C -16.346 -23.582 3.718 1.00 . A A . 36 HIS CG 1 1 8 10195 1 1 36 HIS H H -14.235 -23.235 1.803 1.00 . A A . 36 HIS H 1 1 8 10196 1 1 36 HIS HA H -13.545 -21.630 4.159 1.00 . A A . 36 HIS HA 1 1 8 10197 1 1 36 HIS HB2 H -15.470 -22.652 5.382 1.00 . A A . 36 HIS HB2 1 1 8 10198 1 1 36 HIS HB3 H -15.952 -21.554 4.092 1.00 . A A . 36 HIS HB3 1 1 8 10199 1 1 36 HIS HD1 H -16.320 -25.012 5.265 1.00 . A A . 36 HIS HD1 1 1 8 10200 1 1 36 HIS HD2 H -16.972 -22.898 1.749 1.00 . A A . 36 HIS HD2 1 1 8 10201 1 1 36 HIS HE1 H -17.790 -26.488 3.856 1.00 . A A . 36 HIS HE1 1 1 8 10202 1 1 36 HIS N N -14.056 -22.425 2.325 1.00 . A A . 36 HIS N 1 1 8 10203 1 1 36 HIS ND1 N -16.635 -24.761 4.373 1.00 . A A . 36 HIS ND1 1 1 8 10204 1 1 36 HIS NE2 N -17.630 -24.860 2.478 1.00 . A A . 36 HIS NE2 1 1 8 10205 1 1 36 HIS O O -12.980 -24.625 3.465 1.00 . A A . 36 HIS O 1 1 8 10206 1 1 37 GLY C C -11.067 -25.247 5.428 1.00 . A A . 37 GLY C 1 1 8 10207 1 1 37 GLY CA C -12.384 -24.968 6.126 1.00 . A A . 37 GLY CA 1 1 8 10208 1 1 37 GLY H H -13.374 -23.097 6.151 1.00 . A A . 37 GLY H 1 1 8 10209 1 1 37 GLY HA2 H -12.192 -24.781 7.172 1.00 . A A . 37 GLY HA2 1 1 8 10210 1 1 37 GLY HA3 H -13.017 -25.839 6.036 1.00 . A A . 37 GLY HA3 1 1 8 10211 1 1 37 GLY N N -13.078 -23.824 5.565 1.00 . A A . 37 GLY N 1 1 8 10212 1 1 37 GLY O O -10.662 -26.401 5.288 1.00 . A A . 37 GLY O 1 1 8 10213 1 1 38 LYS C C -8.097 -23.332 4.851 1.00 . A A . 38 LYS C 1 1 8 10214 1 1 38 LYS CA C -9.119 -24.322 4.300 1.00 . A A . 38 LYS CA 1 1 8 10215 1 1 38 LYS CB C -9.299 -24.101 2.797 1.00 . A A . 38 LYS CB 1 1 8 10216 1 1 38 LYS CD C -9.394 -25.310 0.597 1.00 . A A . 38 LYS CD 1 1 8 10217 1 1 38 LYS CE C -8.156 -26.162 0.360 1.00 . A A . 38 LYS CE 1 1 8 10218 1 1 38 LYS CG C -9.809 -25.326 2.058 1.00 . A A . 38 LYS CG 1 1 8 10219 1 1 38 LYS H H -10.772 -23.292 5.130 1.00 . A A . 38 LYS H 1 1 8 10220 1 1 38 LYS HA H -8.756 -25.325 4.467 1.00 . A A . 38 LYS HA 1 1 8 10221 1 1 38 LYS HB2 H -10.004 -23.296 2.645 1.00 . A A . 38 LYS HB2 1 1 8 10222 1 1 38 LYS HB3 H -8.347 -23.819 2.369 1.00 . A A . 38 LYS HB3 1 1 8 10223 1 1 38 LYS HD2 H -10.203 -25.697 -0.003 1.00 . A A . 38 LYS HD2 1 1 8 10224 1 1 38 LYS HD3 H -9.181 -24.291 0.304 1.00 . A A . 38 LYS HD3 1 1 8 10225 1 1 38 LYS HE2 H -7.285 -25.599 0.659 1.00 . A A . 38 LYS HE2 1 1 8 10226 1 1 38 LYS HE3 H -8.230 -27.056 0.961 1.00 . A A . 38 LYS HE3 1 1 8 10227 1 1 38 LYS HG2 H -9.405 -26.211 2.526 1.00 . A A . 38 LYS HG2 1 1 8 10228 1 1 38 LYS HG3 H -10.888 -25.347 2.116 1.00 . A A . 38 LYS HG3 1 1 8 10229 1 1 38 LYS HZ1 H -8.939 -26.499 -1.547 1.00 . A A . 38 LYS HZ1 1 1 8 10230 1 1 38 LYS HZ2 H -7.653 -27.521 -1.144 1.00 . A A . 38 LYS HZ2 1 1 8 10231 1 1 38 LYS HZ3 H -7.354 -25.907 -1.552 1.00 . A A . 38 LYS HZ3 1 1 8 10232 1 1 38 LYS N N -10.397 -24.187 4.988 1.00 . A A . 38 LYS N 1 1 8 10233 1 1 38 LYS NZ N -8.015 -26.549 -1.071 1.00 . A A . 38 LYS NZ 1 1 8 10234 1 1 38 LYS O O -8.458 -22.336 5.480 1.00 . A A . 38 LYS O 1 1 8 10235 1 1 39 THR C C -5.837 -21.362 4.447 1.00 . A A . 39 THR C 1 1 8 10236 1 1 39 THR CA C -5.747 -22.745 5.082 1.00 . A A . 39 THR CA 1 1 8 10237 1 1 39 THR CB C -4.363 -23.348 4.777 1.00 . A A . 39 THR CB 1 1 8 10238 1 1 39 THR CG2 C -3.295 -22.730 5.667 1.00 . A A . 39 THR CG2 1 1 8 10239 1 1 39 THR H H -6.595 -24.419 4.104 1.00 . A A . 39 THR H 1 1 8 10240 1 1 39 THR HA H -5.845 -22.645 6.154 1.00 . A A . 39 THR HA 1 1 8 10241 1 1 39 THR HB H -4.116 -23.140 3.746 1.00 . A A . 39 THR HB 1 1 8 10242 1 1 39 THR HG1 H -4.301 -25.209 4.126 1.00 . A A . 39 THR HG1 1 1 8 10243 1 1 39 THR HG21 H -3.659 -21.797 6.071 1.00 . A A . 39 THR HG21 1 1 8 10244 1 1 39 THR HG22 H -2.403 -22.548 5.086 1.00 . A A . 39 THR HG22 1 1 8 10245 1 1 39 THR HG23 H -3.065 -23.407 6.476 1.00 . A A . 39 THR HG23 1 1 8 10246 1 1 39 THR N N -6.820 -23.610 4.610 1.00 . A A . 39 THR N 1 1 8 10247 1 1 39 THR O O -6.055 -20.365 5.136 1.00 . A A . 39 THR O 1 1 8 10248 1 1 39 THR OG1 O -4.393 -24.766 4.974 1.00 . A A . 39 THR OG1 1 1 8 10249 1 1 40 ASP C C -5.521 -20.271 0.908 1.00 . A A . 40 ASP C 1 1 8 10250 1 1 40 ASP CA C -5.731 -20.047 2.402 1.00 . A A . 40 ASP CA 1 1 8 10251 1 1 40 ASP CB C -4.681 -19.071 2.936 1.00 . A A . 40 ASP CB 1 1 8 10252 1 1 40 ASP CG C -3.328 -19.727 3.131 1.00 . A A . 40 ASP CG 1 1 8 10253 1 1 40 ASP H H -5.496 -22.138 2.637 1.00 . A A . 40 ASP H 1 1 8 10254 1 1 40 ASP HA H -6.712 -19.624 2.556 1.00 . A A . 40 ASP HA 1 1 8 10255 1 1 40 ASP HB2 H -4.568 -18.256 2.236 1.00 . A A . 40 ASP HB2 1 1 8 10256 1 1 40 ASP HB3 H -5.012 -18.681 3.887 1.00 . A A . 40 ASP HB3 1 1 8 10257 1 1 40 ASP N N -5.667 -21.308 3.131 1.00 . A A . 40 ASP N 1 1 8 10258 1 1 40 ASP O O -4.932 -21.270 0.496 1.00 . A A . 40 ASP O 1 1 8 10259 1 1 40 ASP OD1 O -2.583 -19.857 2.137 1.00 . A A . 40 ASP OD1 1 1 8 10260 1 1 40 ASP OD2 O -3.013 -20.109 4.277 1.00 . A A . 40 ASP OD2 1 1 8 10261 1 1 41 VAL C C -4.955 -18.342 -1.889 1.00 . A A . 41 VAL C 1 1 8 10262 1 1 41 VAL CA C -5.876 -19.430 -1.349 1.00 . A A . 41 VAL CA 1 1 8 10263 1 1 41 VAL CB C -7.245 -19.323 -2.047 1.00 . A A . 41 VAL CB 1 1 8 10264 1 1 41 VAL CG1 C -8.014 -20.629 -1.920 1.00 . A A . 41 VAL CG1 1 1 8 10265 1 1 41 VAL CG2 C -8.046 -18.165 -1.472 1.00 . A A . 41 VAL CG2 1 1 8 10266 1 1 41 VAL H H -6.470 -18.562 0.487 1.00 . A A . 41 VAL H 1 1 8 10267 1 1 41 VAL HA H -5.452 -20.396 -1.583 1.00 . A A . 41 VAL HA 1 1 8 10268 1 1 41 VAL HB H -7.077 -19.130 -3.097 1.00 . A A . 41 VAL HB 1 1 8 10269 1 1 41 VAL HG11 H -9.025 -20.421 -1.602 1.00 . A A . 41 VAL HG11 1 1 8 10270 1 1 41 VAL HG12 H -8.032 -21.131 -2.876 1.00 . A A . 41 VAL HG12 1 1 8 10271 1 1 41 VAL HG13 H -7.530 -21.261 -1.190 1.00 . A A . 41 VAL HG13 1 1 8 10272 1 1 41 VAL HG21 H -7.387 -17.512 -0.918 1.00 . A A . 41 VAL HG21 1 1 8 10273 1 1 41 VAL HG22 H -8.508 -17.611 -2.276 1.00 . A A . 41 VAL HG22 1 1 8 10274 1 1 41 VAL HG23 H -8.812 -18.548 -0.814 1.00 . A A . 41 VAL HG23 1 1 8 10275 1 1 41 VAL N N -6.010 -19.335 0.100 1.00 . A A . 41 VAL N 1 1 8 10276 1 1 41 VAL O O -4.773 -17.289 -1.277 1.00 . A A . 41 VAL O 1 1 8 10277 1 1 42 PRO C C -4.173 -16.417 -4.238 1.00 . A A . 42 PRO C 1 1 8 10278 1 1 42 PRO CA C -3.449 -17.652 -3.712 1.00 . A A . 42 PRO CA 1 1 8 10279 1 1 42 PRO CB C -2.863 -18.462 -4.871 1.00 . A A . 42 PRO CB 1 1 8 10280 1 1 42 PRO CD C -4.532 -19.833 -3.848 1.00 . A A . 42 PRO CD 1 1 8 10281 1 1 42 PRO CG C -3.890 -19.500 -5.166 1.00 . A A . 42 PRO CG 1 1 8 10282 1 1 42 PRO HA H -2.655 -17.346 -3.047 1.00 . A A . 42 PRO HA 1 1 8 10283 1 1 42 PRO HB2 H -2.700 -17.814 -5.721 1.00 . A A . 42 PRO HB2 1 1 8 10284 1 1 42 PRO HB3 H -1.928 -18.908 -4.567 1.00 . A A . 42 PRO HB3 1 1 8 10285 1 1 42 PRO HD2 H -5.579 -20.061 -3.984 1.00 . A A . 42 PRO HD2 1 1 8 10286 1 1 42 PRO HD3 H -4.022 -20.661 -3.378 1.00 . A A . 42 PRO HD3 1 1 8 10287 1 1 42 PRO HG2 H -4.624 -19.105 -5.852 1.00 . A A . 42 PRO HG2 1 1 8 10288 1 1 42 PRO HG3 H -3.417 -20.376 -5.584 1.00 . A A . 42 PRO HG3 1 1 8 10289 1 1 42 PRO N N -4.360 -18.599 -3.063 1.00 . A A . 42 PRO N 1 1 8 10290 1 1 42 PRO O O -5.380 -16.449 -4.479 1.00 . A A . 42 PRO O 1 1 8 10291 1 1 43 VAL C C -4.794 -14.319 -6.193 1.00 . A A . 43 VAL C 1 1 8 10292 1 1 43 VAL CA C -4.000 -14.085 -4.913 1.00 . A A . 43 VAL CA 1 1 8 10293 1 1 43 VAL CB C -2.907 -13.035 -5.185 1.00 . A A . 43 VAL CB 1 1 8 10294 1 1 43 VAL CG1 C -1.839 -13.602 -6.109 1.00 . A A . 43 VAL CG1 1 1 8 10295 1 1 43 VAL CG2 C -3.516 -11.772 -5.773 1.00 . A A . 43 VAL CG2 1 1 8 10296 1 1 43 VAL H H -2.472 -15.367 -4.204 1.00 . A A . 43 VAL H 1 1 8 10297 1 1 43 VAL HA H -4.664 -13.695 -4.155 1.00 . A A . 43 VAL HA 1 1 8 10298 1 1 43 VAL HB H -2.439 -12.780 -4.245 1.00 . A A . 43 VAL HB 1 1 8 10299 1 1 43 VAL HG11 H -1.829 -13.042 -7.032 1.00 . A A . 43 VAL HG11 1 1 8 10300 1 1 43 VAL HG12 H -0.873 -13.530 -5.631 1.00 . A A . 43 VAL HG12 1 1 8 10301 1 1 43 VAL HG13 H -2.060 -14.638 -6.320 1.00 . A A . 43 VAL HG13 1 1 8 10302 1 1 43 VAL HG21 H -3.510 -11.838 -6.851 1.00 . A A . 43 VAL HG21 1 1 8 10303 1 1 43 VAL HG22 H -4.534 -11.667 -5.426 1.00 . A A . 43 VAL HG22 1 1 8 10304 1 1 43 VAL HG23 H -2.939 -10.914 -5.462 1.00 . A A . 43 VAL HG23 1 1 8 10305 1 1 43 VAL N N -3.429 -15.330 -4.414 1.00 . A A . 43 VAL N 1 1 8 10306 1 1 43 VAL O O -5.780 -13.631 -6.458 1.00 . A A . 43 VAL O 1 1 8 10307 1 1 44 SER C C -6.503 -15.926 -8.004 1.00 . A A . 44 SER C 1 1 8 10308 1 1 44 SER CA C -5.027 -15.618 -8.239 1.00 . A A . 44 SER CA 1 1 8 10309 1 1 44 SER CB C -4.345 -16.811 -8.911 1.00 . A A . 44 SER CB 1 1 8 10310 1 1 44 SER H H -3.566 -15.807 -6.717 1.00 . A A . 44 SER H 1 1 8 10311 1 1 44 SER HA H -4.950 -14.757 -8.886 1.00 . A A . 44 SER HA 1 1 8 10312 1 1 44 SER HB2 H -3.452 -17.068 -8.363 1.00 . A A . 44 SER HB2 1 1 8 10313 1 1 44 SER HB3 H -5.021 -17.653 -8.914 1.00 . A A . 44 SER HB3 1 1 8 10314 1 1 44 SER HG H -3.032 -16.484 -10.328 1.00 . A A . 44 SER HG 1 1 8 10315 1 1 44 SER N N -4.358 -15.294 -6.984 1.00 . A A . 44 SER N 1 1 8 10316 1 1 44 SER O O -7.353 -15.618 -8.839 1.00 . A A . 44 SER O 1 1 8 10317 1 1 44 SER OG O -3.989 -16.507 -10.249 1.00 . A A . 44 SER OG 1 1 8 10318 1 1 45 TYR C C -8.972 -15.651 -6.134 1.00 . A A . 45 TYR C 1 1 8 10319 1 1 45 TYR CA C -8.170 -16.891 -6.518 1.00 . A A . 45 TYR CA 1 1 8 10320 1 1 45 TYR CB C -8.186 -17.898 -5.367 1.00 . A A . 45 TYR CB 1 1 8 10321 1 1 45 TYR CD1 C -9.249 -20.189 -5.383 1.00 . A A . 45 TYR CD1 1 1 8 10322 1 1 45 TYR CD2 C -10.682 -18.284 -5.373 1.00 . A A . 45 TYR CD2 1 1 8 10323 1 1 45 TYR CE1 C -10.350 -21.023 -5.391 1.00 . A A . 45 TYR CE1 1 1 8 10324 1 1 45 TYR CE2 C -11.788 -19.110 -5.379 1.00 . A A . 45 TYR CE2 1 1 8 10325 1 1 45 TYR CG C -9.395 -18.807 -5.375 1.00 . A A . 45 TYR CG 1 1 8 10326 1 1 45 TYR CZ C -11.618 -20.479 -5.388 1.00 . A A . 45 TYR CZ 1 1 8 10327 1 1 45 TYR H H -6.077 -16.757 -6.237 1.00 . A A . 45 TYR H 1 1 8 10328 1 1 45 TYR HA H -8.624 -17.344 -7.387 1.00 . A A . 45 TYR HA 1 1 8 10329 1 1 45 TYR HB2 H -7.305 -18.519 -5.429 1.00 . A A . 45 TYR HB2 1 1 8 10330 1 1 45 TYR HB3 H -8.178 -17.363 -4.429 1.00 . A A . 45 TYR HB3 1 1 8 10331 1 1 45 TYR HD1 H -8.255 -20.612 -5.385 1.00 . A A . 45 TYR HD1 1 1 8 10332 1 1 45 TYR HD2 H -10.812 -17.211 -5.367 1.00 . A A . 45 TYR HD2 1 1 8 10333 1 1 45 TYR HE1 H -10.217 -22.095 -5.397 1.00 . A A . 45 TYR HE1 1 1 8 10334 1 1 45 TYR HE2 H -12.781 -18.685 -5.378 1.00 . A A . 45 TYR HE2 1 1 8 10335 1 1 45 TYR HH H -12.434 -22.216 -5.287 1.00 . A A . 45 TYR HH 1 1 8 10336 1 1 45 TYR N N -6.798 -16.537 -6.862 1.00 . A A . 45 TYR N 1 1 8 10337 1 1 45 TYR O O -10.078 -15.434 -6.629 1.00 . A A . 45 TYR O 1 1 8 10338 1 1 45 TYR OH O -12.718 -21.306 -5.395 1.00 . A A . 45 TYR OH 1 1 8 10339 1 1 46 GLY C C -9.284 -12.640 -5.941 1.00 . A A . 46 GLY C 1 1 8 10340 1 1 46 GLY CA C -9.080 -13.630 -4.811 1.00 . A A . 46 GLY CA 1 1 8 10341 1 1 46 GLY H H -7.522 -15.062 -4.886 1.00 . A A . 46 GLY H 1 1 8 10342 1 1 46 GLY HA2 H -10.042 -13.896 -4.401 1.00 . A A . 46 GLY HA2 1 1 8 10343 1 1 46 GLY HA3 H -8.488 -13.160 -4.039 1.00 . A A . 46 GLY HA3 1 1 8 10344 1 1 46 GLY N N -8.405 -14.838 -5.247 1.00 . A A . 46 GLY N 1 1 8 10345 1 1 46 GLY O O -10.349 -12.035 -6.062 1.00 . A A . 46 GLY O 1 1 8 10346 1 1 47 THR C C -9.490 -11.894 -8.820 1.00 . A A . 47 THR C 1 1 8 10347 1 1 47 THR CA C -8.330 -11.547 -7.895 1.00 . A A . 47 THR CA 1 1 8 10348 1 1 47 THR CB C -7.021 -11.549 -8.707 1.00 . A A . 47 THR CB 1 1 8 10349 1 1 47 THR CG2 C -5.896 -10.889 -7.924 1.00 . A A . 47 THR CG2 1 1 8 10350 1 1 47 THR H H -7.436 -12.983 -6.622 1.00 . A A . 47 THR H 1 1 8 10351 1 1 47 THR HA H -8.482 -10.553 -7.499 1.00 . A A . 47 THR HA 1 1 8 10352 1 1 47 THR HB H -7.180 -10.991 -9.619 1.00 . A A . 47 THR HB 1 1 8 10353 1 1 47 THR HG1 H -6.514 -12.961 -9.988 1.00 . A A . 47 THR HG1 1 1 8 10354 1 1 47 THR HG21 H -5.798 -11.370 -6.961 1.00 . A A . 47 THR HG21 1 1 8 10355 1 1 47 THR HG22 H -6.122 -9.843 -7.782 1.00 . A A . 47 THR HG22 1 1 8 10356 1 1 47 THR HG23 H -4.971 -10.988 -8.471 1.00 . A A . 47 THR HG23 1 1 8 10357 1 1 47 THR N N -8.259 -12.472 -6.771 1.00 . A A . 47 THR N 1 1 8 10358 1 1 47 THR O O -10.124 -11.009 -9.395 1.00 . A A . 47 THR O 1 1 8 10359 1 1 47 THR OG1 O -6.653 -12.892 -9.040 1.00 . A A . 47 THR OG1 1 1 8 10360 1 1 48 SER C C -12.186 -13.087 -9.357 1.00 . A A . 48 SER C 1 1 8 10361 1 1 48 SER CA C -10.846 -13.651 -9.819 1.00 . A A . 48 SER CA 1 1 8 10362 1 1 48 SER CB C -10.899 -15.180 -9.829 1.00 . A A . 48 SER CB 1 1 8 10363 1 1 48 SER H H -9.222 -13.845 -8.476 1.00 . A A . 48 SER H 1 1 8 10364 1 1 48 SER HA H -10.648 -13.300 -10.821 1.00 . A A . 48 SER HA 1 1 8 10365 1 1 48 SER HB2 H -10.877 -15.544 -8.813 1.00 . A A . 48 SER HB2 1 1 8 10366 1 1 48 SER HB3 H -11.812 -15.503 -10.308 1.00 . A A . 48 SER HB3 1 1 8 10367 1 1 48 SER HG H -9.887 -16.678 -10.584 1.00 . A A . 48 SER HG 1 1 8 10368 1 1 48 SER N N -9.763 -13.187 -8.960 1.00 . A A . 48 SER N 1 1 8 10369 1 1 48 SER O O -13.030 -12.712 -10.172 1.00 . A A . 48 SER O 1 1 8 10370 1 1 48 SER OG O -9.796 -15.724 -10.533 1.00 . A A . 48 SER OG 1 1 8 10371 1 1 49 LEU C C -13.664 -10.991 -7.568 1.00 . A A . 49 LEU C 1 1 8 10372 1 1 49 LEU CA C -13.612 -12.513 -7.469 1.00 . A A . 49 LEU CA 1 1 8 10373 1 1 49 LEU CB C -13.739 -12.945 -6.007 1.00 . A A . 49 LEU CB 1 1 8 10374 1 1 49 LEU CD1 C -16.210 -12.561 -6.187 1.00 . A A . 49 LEU CD1 1 1 8 10375 1 1 49 LEU CD2 C -15.215 -13.291 -4.011 1.00 . A A . 49 LEU CD2 1 1 8 10376 1 1 49 LEU CG C -14.996 -12.473 -5.275 1.00 . A A . 49 LEU CG 1 1 8 10377 1 1 49 LEU H H -11.666 -13.344 -7.444 1.00 . A A . 49 LEU H 1 1 8 10378 1 1 49 LEU HA H -14.436 -12.926 -8.031 1.00 . A A . 49 LEU HA 1 1 8 10379 1 1 49 LEU HB2 H -13.726 -14.023 -5.979 1.00 . A A . 49 LEU HB2 1 1 8 10380 1 1 49 LEU HB3 H -12.881 -12.561 -5.474 1.00 . A A . 49 LEU HB3 1 1 8 10381 1 1 49 LEU HD11 H -17.085 -12.796 -5.599 1.00 . A A . 49 LEU HD11 1 1 8 10382 1 1 49 LEU HD12 H -16.052 -13.336 -6.922 1.00 . A A . 49 LEU HD12 1 1 8 10383 1 1 49 LEU HD13 H -16.355 -11.615 -6.686 1.00 . A A . 49 LEU HD13 1 1 8 10384 1 1 49 LEU HD21 H -15.890 -14.107 -4.223 1.00 . A A . 49 LEU HD21 1 1 8 10385 1 1 49 LEU HD22 H -15.644 -12.661 -3.244 1.00 . A A . 49 LEU HD22 1 1 8 10386 1 1 49 LEU HD23 H -14.270 -13.684 -3.668 1.00 . A A . 49 LEU HD23 1 1 8 10387 1 1 49 LEU HG H -14.870 -11.438 -4.987 1.00 . A A . 49 LEU HG 1 1 8 10388 1 1 49 LEU N N -12.375 -13.030 -8.043 1.00 . A A . 49 LEU N 1 1 8 10389 1 1 49 LEU O O -14.728 -10.408 -7.777 1.00 . A A . 49 LEU O 1 1 8 10390 1 1 50 LEU C C -12.720 -8.409 -8.907 1.00 . A A . 50 LEU C 1 1 8 10391 1 1 50 LEU CA C -12.419 -8.901 -7.495 1.00 . A A . 50 LEU CA 1 1 8 10392 1 1 50 LEU CB C -11.028 -8.431 -7.064 1.00 . A A . 50 LEU CB 1 1 8 10393 1 1 50 LEU CD1 C -9.549 -6.800 -5.866 1.00 . A A . 50 LEU CD1 1 1 8 10394 1 1 50 LEU CD2 C -11.768 -6.057 -6.750 1.00 . A A . 50 LEU CD2 1 1 8 10395 1 1 50 LEU CG C -10.987 -7.212 -6.142 1.00 . A A . 50 LEU CG 1 1 8 10396 1 1 50 LEU H H -11.693 -10.874 -7.256 1.00 . A A . 50 LEU H 1 1 8 10397 1 1 50 LEU HA H -13.154 -8.489 -6.819 1.00 . A A . 50 LEU HA 1 1 8 10398 1 1 50 LEU HB2 H -10.547 -9.250 -6.552 1.00 . A A . 50 LEU HB2 1 1 8 10399 1 1 50 LEU HB3 H -10.471 -8.190 -7.958 1.00 . A A . 50 LEU HB3 1 1 8 10400 1 1 50 LEU HD11 H -9.474 -5.724 -5.885 1.00 . A A . 50 LEU HD11 1 1 8 10401 1 1 50 LEU HD12 H -8.903 -7.220 -6.623 1.00 . A A . 50 LEU HD12 1 1 8 10402 1 1 50 LEU HD13 H -9.250 -7.166 -4.895 1.00 . A A . 50 LEU HD13 1 1 8 10403 1 1 50 LEU HD21 H -11.246 -5.131 -6.560 1.00 . A A . 50 LEU HD21 1 1 8 10404 1 1 50 LEU HD22 H -12.751 -6.013 -6.304 1.00 . A A . 50 LEU HD22 1 1 8 10405 1 1 50 LEU HD23 H -11.862 -6.206 -7.815 1.00 . A A . 50 LEU HD23 1 1 8 10406 1 1 50 LEU HG H -11.447 -7.468 -5.197 1.00 . A A . 50 LEU HG 1 1 8 10407 1 1 50 LEU N N -12.507 -10.355 -7.420 1.00 . A A . 50 LEU N 1 1 8 10408 1 1 50 LEU O O -13.544 -7.516 -9.101 1.00 . A A . 50 LEU O 1 1 8 10409 1 1 51 ALA C C -13.637 -9.024 -11.767 1.00 . A A . 51 ALA C 1 1 8 10410 1 1 51 ALA CA C -12.247 -8.625 -11.284 1.00 . A A . 51 ALA CA 1 1 8 10411 1 1 51 ALA CB C -11.178 -9.264 -12.159 1.00 . A A . 51 ALA CB 1 1 8 10412 1 1 51 ALA H H -11.404 -9.706 -9.671 1.00 . A A . 51 ALA H 1 1 8 10413 1 1 51 ALA HA H -12.144 -7.552 -11.359 1.00 . A A . 51 ALA HA 1 1 8 10414 1 1 51 ALA HB1 H -10.668 -10.033 -11.598 1.00 . A A . 51 ALA HB1 1 1 8 10415 1 1 51 ALA HB2 H -11.642 -9.701 -13.031 1.00 . A A . 51 ALA HB2 1 1 8 10416 1 1 51 ALA HB3 H -10.468 -8.511 -12.467 1.00 . A A . 51 ALA HB3 1 1 8 10417 1 1 51 ALA N N -12.048 -9.000 -9.889 1.00 . A A . 51 ALA N 1 1 8 10418 1 1 51 ALA O O -14.239 -8.336 -12.590 1.00 . A A . 51 ALA O 1 1 8 10419 1 1 52 ALA C C -16.537 -9.590 -11.332 1.00 . A A . 52 ALA C 1 1 8 10420 1 1 52 ALA CA C -15.461 -10.629 -11.627 1.00 . A A . 52 ALA CA 1 1 8 10421 1 1 52 ALA CB C -15.768 -11.931 -10.902 1.00 . A A . 52 ALA CB 1 1 8 10422 1 1 52 ALA H H -13.612 -10.645 -10.597 1.00 . A A . 52 ALA H 1 1 8 10423 1 1 52 ALA HA H -15.451 -10.831 -12.689 1.00 . A A . 52 ALA HA 1 1 8 10424 1 1 52 ALA HB1 H -15.195 -11.976 -9.988 1.00 . A A . 52 ALA HB1 1 1 8 10425 1 1 52 ALA HB2 H -16.822 -11.973 -10.670 1.00 . A A . 52 ALA HB2 1 1 8 10426 1 1 52 ALA HB3 H -15.505 -12.765 -11.535 1.00 . A A . 52 ALA HB3 1 1 8 10427 1 1 52 ALA N N -14.141 -10.140 -11.250 1.00 . A A . 52 ALA N 1 1 8 10428 1 1 52 ALA O O -17.382 -9.300 -12.178 1.00 . A A . 52 ALA O 1 1 8 10429 1 1 53 ALA C C -17.227 -6.704 -10.445 1.00 . A A . 53 ALA C 1 1 8 10430 1 1 53 ALA CA C -17.470 -8.023 -9.721 1.00 . A A . 53 ALA CA 1 1 8 10431 1 1 53 ALA CB C -17.419 -7.818 -8.214 1.00 . A A . 53 ALA CB 1 1 8 10432 1 1 53 ALA H H -15.800 -9.304 -9.496 1.00 . A A . 53 ALA H 1 1 8 10433 1 1 53 ALA HA H -18.455 -8.387 -9.977 1.00 . A A . 53 ALA HA 1 1 8 10434 1 1 53 ALA HB1 H -18.262 -8.313 -7.755 1.00 . A A . 53 ALA HB1 1 1 8 10435 1 1 53 ALA HB2 H -16.501 -8.233 -7.825 1.00 . A A . 53 ALA HB2 1 1 8 10436 1 1 53 ALA HB3 H -17.459 -6.761 -7.994 1.00 . A A . 53 ALA HB3 1 1 8 10437 1 1 53 ALA N N -16.499 -9.032 -10.127 1.00 . A A . 53 ALA N 1 1 8 10438 1 1 53 ALA O O -18.165 -6.065 -10.922 1.00 . A A . 53 ALA O 1 1 8 10439 1 1 54 ARG C C -16.115 -5.035 -12.625 1.00 . A A . 54 ARG C 1 1 8 10440 1 1 54 ARG CA C -15.598 -5.057 -11.189 1.00 . A A . 54 ARG CA 1 1 8 10441 1 1 54 ARG CB C -14.078 -4.876 -11.180 1.00 . A A . 54 ARG CB 1 1 8 10442 1 1 54 ARG CD C -12.284 -3.266 -11.891 1.00 . A A . 54 ARG CD 1 1 8 10443 1 1 54 ARG CG C -13.566 -3.978 -12.295 1.00 . A A . 54 ARG CG 1 1 8 10444 1 1 54 ARG CZ C -10.023 -2.885 -12.778 1.00 . A A . 54 ARG CZ 1 1 8 10445 1 1 54 ARG H H -15.259 -6.854 -10.125 1.00 . A A . 54 ARG H 1 1 8 10446 1 1 54 ARG HA H -16.051 -4.243 -10.643 1.00 . A A . 54 ARG HA 1 1 8 10447 1 1 54 ARG HB2 H -13.784 -4.443 -10.236 1.00 . A A . 54 ARG HB2 1 1 8 10448 1 1 54 ARG HB3 H -13.612 -5.844 -11.284 1.00 . A A . 54 ARG HB3 1 1 8 10449 1 1 54 ARG HD2 H -12.495 -2.214 -11.770 1.00 . A A . 54 ARG HD2 1 1 8 10450 1 1 54 ARG HD3 H -11.942 -3.675 -10.952 1.00 . A A . 54 ARG HD3 1 1 8 10451 1 1 54 ARG HE H -11.436 -3.963 -13.684 1.00 . A A . 54 ARG HE 1 1 8 10452 1 1 54 ARG HG2 H -13.369 -4.582 -13.169 1.00 . A A . 54 ARG HG2 1 1 8 10453 1 1 54 ARG HG3 H -14.320 -3.241 -12.526 1.00 . A A . 54 ARG HG3 1 1 8 10454 1 1 54 ARG HH11 H -10.397 -2.008 -10.997 1.00 . A A . 54 ARG HH11 1 1 8 10455 1 1 54 ARG HH12 H -8.806 -1.747 -11.633 1.00 . A A . 54 ARG HH12 1 1 8 10456 1 1 54 ARG HH21 H -9.345 -3.627 -14.532 1.00 . A A . 54 ARG HH21 1 1 8 10457 1 1 54 ARG HH22 H -8.210 -2.668 -13.644 1.00 . A A . 54 ARG HH22 1 1 8 10458 1 1 54 ARG N N -15.963 -6.301 -10.524 1.00 . A A . 54 ARG N 1 1 8 10459 1 1 54 ARG NE N -11.231 -3.426 -12.890 1.00 . A A . 54 ARG NE 1 1 8 10460 1 1 54 ARG NH1 N -9.717 -2.153 -11.716 1.00 . A A . 54 ARG NH1 1 1 8 10461 1 1 54 ARG NH2 N -9.118 -3.076 -13.729 1.00 . A A . 54 ARG NH2 1 1 8 10462 1 1 54 ARG O O -16.777 -4.085 -13.042 1.00 . A A . 54 ARG O 1 1 8 10463 1 1 55 ASP C C -17.763 -6.254 -14.853 1.00 . A A . 55 ASP C 1 1 8 10464 1 1 55 ASP CA C -16.242 -6.190 -14.763 1.00 . A A . 55 ASP CA 1 1 8 10465 1 1 55 ASP CB C -15.627 -7.425 -15.422 1.00 . A A . 55 ASP CB 1 1 8 10466 1 1 55 ASP CG C -15.934 -7.504 -16.905 1.00 . A A . 55 ASP CG 1 1 8 10467 1 1 55 ASP H H -15.277 -6.814 -12.985 1.00 . A A . 55 ASP H 1 1 8 10468 1 1 55 ASP HA H -15.900 -5.308 -15.283 1.00 . A A . 55 ASP HA 1 1 8 10469 1 1 55 ASP HB2 H -14.554 -7.396 -15.297 1.00 . A A . 55 ASP HB2 1 1 8 10470 1 1 55 ASP HB3 H -16.016 -8.312 -14.945 1.00 . A A . 55 ASP HB3 1 1 8 10471 1 1 55 ASP N N -15.808 -6.087 -13.375 1.00 . A A . 55 ASP N 1 1 8 10472 1 1 55 ASP O O -18.373 -5.594 -15.694 1.00 . A A . 55 ASP O 1 1 8 10473 1 1 55 ASP OD1 O -15.706 -6.500 -17.612 1.00 . A A . 55 ASP OD1 1 1 8 10474 1 1 55 ASP OD2 O -16.401 -8.569 -17.358 1.00 . A A . 55 ASP OD2 1 1 8 10475 1 1 56 GLU C C -20.505 -5.863 -13.734 1.00 . A A . 56 GLU C 1 1 8 10476 1 1 56 GLU CA C -19.820 -7.207 -13.966 1.00 . A A . 56 GLU CA 1 1 8 10477 1 1 56 GLU CB C -20.239 -8.199 -12.879 1.00 . A A . 56 GLU CB 1 1 8 10478 1 1 56 GLU CD C -22.208 -8.838 -11.433 1.00 . A A . 56 GLU CD 1 1 8 10479 1 1 56 GLU CG C -21.738 -8.437 -12.817 1.00 . A A . 56 GLU CG 1 1 8 10480 1 1 56 GLU H H -17.829 -7.556 -13.336 1.00 . A A . 56 GLU H 1 1 8 10481 1 1 56 GLU HA H -20.124 -7.591 -14.928 1.00 . A A . 56 GLU HA 1 1 8 10482 1 1 56 GLU HB2 H -19.752 -9.146 -13.066 1.00 . A A . 56 GLU HB2 1 1 8 10483 1 1 56 GLU HB3 H -19.915 -7.822 -11.920 1.00 . A A . 56 GLU HB3 1 1 8 10484 1 1 56 GLU HG2 H -22.246 -7.528 -13.103 1.00 . A A . 56 GLU HG2 1 1 8 10485 1 1 56 GLU HG3 H -21.994 -9.224 -13.511 1.00 . A A . 56 GLU HG3 1 1 8 10486 1 1 56 GLU N N -18.369 -7.055 -13.982 1.00 . A A . 56 GLU N 1 1 8 10487 1 1 56 GLU O O -21.410 -5.479 -14.475 1.00 . A A . 56 GLU O 1 1 8 10488 1 1 56 GLU OE1 O -23.391 -8.594 -11.114 1.00 . A A . 56 GLU OE1 1 1 8 10489 1 1 56 GLU OE2 O -21.395 -9.397 -10.668 1.00 . A A . 56 GLU OE2 1 1 8 10490 1 1 57 PHE C C -20.451 -2.868 -13.518 1.00 . A A . 57 PHE C 1 1 8 10491 1 1 57 PHE CA C -20.637 -3.853 -12.368 1.00 . A A . 57 PHE CA 1 1 8 10492 1 1 57 PHE CB C -19.992 -3.298 -11.096 1.00 . A A . 57 PHE CB 1 1 8 10493 1 1 57 PHE CD1 C -19.279 -4.313 -8.915 1.00 . A A . 57 PHE CD1 1 1 8 10494 1 1 57 PHE CD2 C -21.497 -4.729 -9.688 1.00 . A A . 57 PHE CD2 1 1 8 10495 1 1 57 PHE CE1 C -19.524 -5.078 -7.790 1.00 . A A . 57 PHE CE1 1 1 8 10496 1 1 57 PHE CE2 C -21.747 -5.495 -8.564 1.00 . A A . 57 PHE CE2 1 1 8 10497 1 1 57 PHE CG C -20.261 -4.130 -9.875 1.00 . A A . 57 PHE CG 1 1 8 10498 1 1 57 PHE CZ C -20.759 -5.670 -7.615 1.00 . A A . 57 PHE CZ 1 1 8 10499 1 1 57 PHE H H -19.342 -5.513 -12.145 1.00 . A A . 57 PHE H 1 1 8 10500 1 1 57 PHE HA H -21.694 -3.990 -12.195 1.00 . A A . 57 PHE HA 1 1 8 10501 1 1 57 PHE HB2 H -18.923 -3.250 -11.235 1.00 . A A . 57 PHE HB2 1 1 8 10502 1 1 57 PHE HB3 H -20.372 -2.304 -10.913 1.00 . A A . 57 PHE HB3 1 1 8 10503 1 1 57 PHE HD1 H -18.312 -3.850 -9.051 1.00 . A A . 57 PHE HD1 1 1 8 10504 1 1 57 PHE HD2 H -22.270 -4.594 -10.429 1.00 . A A . 57 PHE HD2 1 1 8 10505 1 1 57 PHE HE1 H -18.749 -5.213 -7.050 1.00 . A A . 57 PHE HE1 1 1 8 10506 1 1 57 PHE HE2 H -22.714 -5.957 -8.430 1.00 . A A . 57 PHE HE2 1 1 8 10507 1 1 57 PHE HZ H -20.953 -6.268 -6.737 1.00 . A A . 57 PHE HZ 1 1 8 10508 1 1 57 PHE N N -20.066 -5.153 -12.699 1.00 . A A . 57 PHE N 1 1 8 10509 1 1 57 PHE O O -21.230 -1.928 -13.677 1.00 . A A . 57 PHE O 1 1 8 10510 1 1 58 ARG C C -20.317 -2.142 -16.396 1.00 . A A . 58 ARG C 1 1 8 10511 1 1 58 ARG CA C -19.122 -2.221 -15.451 1.00 . A A . 58 ARG CA 1 1 8 10512 1 1 58 ARG CB C -17.893 -2.729 -16.207 1.00 . A A . 58 ARG CB 1 1 8 10513 1 1 58 ARG CD C -16.796 -2.328 -18.433 1.00 . A A . 58 ARG CD 1 1 8 10514 1 1 58 ARG CG C -17.280 -1.695 -17.138 1.00 . A A . 58 ARG CG 1 1 8 10515 1 1 58 ARG CZ C -14.659 -3.012 -19.437 1.00 . A A . 58 ARG CZ 1 1 8 10516 1 1 58 ARG H H -18.827 -3.855 -14.139 1.00 . A A . 58 ARG H 1 1 8 10517 1 1 58 ARG HA H -18.915 -1.233 -15.068 1.00 . A A . 58 ARG HA 1 1 8 10518 1 1 58 ARG HB2 H -17.140 -3.026 -15.491 1.00 . A A . 58 ARG HB2 1 1 8 10519 1 1 58 ARG HB3 H -18.177 -3.588 -16.796 1.00 . A A . 58 ARG HB3 1 1 8 10520 1 1 58 ARG HD2 H -17.375 -3.220 -18.620 1.00 . A A . 58 ARG HD2 1 1 8 10521 1 1 58 ARG HD3 H -16.946 -1.626 -19.240 1.00 . A A . 58 ARG HD3 1 1 8 10522 1 1 58 ARG HE H -14.950 -2.683 -17.492 1.00 . A A . 58 ARG HE 1 1 8 10523 1 1 58 ARG HG2 H -18.025 -0.949 -17.373 1.00 . A A . 58 ARG HG2 1 1 8 10524 1 1 58 ARG HG3 H -16.444 -1.227 -16.641 1.00 . A A . 58 ARG HG3 1 1 8 10525 1 1 58 ARG HH11 H -16.180 -2.788 -20.747 1.00 . A A . 58 ARG HH11 1 1 8 10526 1 1 58 ARG HH12 H -14.668 -3.269 -21.442 1.00 . A A . 58 ARG HH12 1 1 8 10527 1 1 58 ARG HH21 H -12.954 -3.317 -18.395 1.00 . A A . 58 ARG HH21 1 1 8 10528 1 1 58 ARG HH22 H -12.834 -3.571 -20.103 1.00 . A A . 58 ARG HH22 1 1 8 10529 1 1 58 ARG N N -19.412 -3.089 -14.317 1.00 . A A . 58 ARG N 1 1 8 10530 1 1 58 ARG NE N -15.381 -2.686 -18.372 1.00 . A A . 58 ARG NE 1 1 8 10531 1 1 58 ARG NH1 N -15.215 -3.025 -20.641 1.00 . A A . 58 ARG NH1 1 1 8 10532 1 1 58 ARG NH2 N -13.377 -3.326 -19.301 1.00 . A A . 58 ARG NH2 1 1 8 10533 1 1 58 ARG O O -20.586 -1.096 -16.985 1.00 . A A . 58 ARG O 1 1 8 10534 1 1 59 GLN C C -23.385 -2.600 -16.777 1.00 . A A . 59 GLN C 1 1 8 10535 1 1 59 GLN CA C -22.194 -3.313 -17.409 1.00 . A A . 59 GLN CA 1 1 8 10536 1 1 59 GLN CB C -22.559 -4.767 -17.715 1.00 . A A . 59 GLN CB 1 1 8 10537 1 1 59 GLN CD C -23.600 -4.284 -19.966 1.00 . A A . 59 GLN CD 1 1 8 10538 1 1 59 GLN CG C -23.787 -4.913 -18.599 1.00 . A A . 59 GLN CG 1 1 8 10539 1 1 59 GLN H H -20.764 -4.058 -16.039 1.00 . A A . 59 GLN H 1 1 8 10540 1 1 59 GLN HA H -21.941 -2.814 -18.332 1.00 . A A . 59 GLN HA 1 1 8 10541 1 1 59 GLN HB2 H -21.725 -5.238 -18.212 1.00 . A A . 59 GLN HB2 1 1 8 10542 1 1 59 GLN HB3 H -22.750 -5.281 -16.784 1.00 . A A . 59 GLN HB3 1 1 8 10543 1 1 59 GLN HE21 H -24.572 -2.653 -19.375 1.00 . A A . 59 GLN HE21 1 1 8 10544 1 1 59 GLN HE22 H -24.003 -2.639 -21.007 1.00 . A A . 59 GLN HE22 1 1 8 10545 1 1 59 GLN HG2 H -23.997 -5.964 -18.730 1.00 . A A . 59 GLN HG2 1 1 8 10546 1 1 59 GLN HG3 H -24.624 -4.438 -18.112 1.00 . A A . 59 GLN HG3 1 1 8 10547 1 1 59 GLN N N -21.029 -3.256 -16.535 1.00 . A A . 59 GLN N 1 1 8 10548 1 1 59 GLN NE2 N -24.110 -3.070 -20.134 1.00 . A A . 59 GLN NE2 1 1 8 10549 1 1 59 GLN O O -24.197 -1.990 -17.472 1.00 . A A . 59 GLN O 1 1 8 10550 1 1 59 GLN OE1 O -23.003 -4.883 -20.861 1.00 . A A . 59 GLN OE1 1 1 8 10551 1 1 60 ALA C C -24.582 -0.537 -14.964 1.00 . A A . 60 ALA C 1 1 8 10552 1 1 60 ALA CA C -24.573 -2.043 -14.727 1.00 . A A . 60 ALA CA 1 1 8 10553 1 1 60 ALA CB C -24.464 -2.345 -13.240 1.00 . A A . 60 ALA CB 1 1 8 10554 1 1 60 ALA H H -22.804 -3.183 -14.955 1.00 . A A . 60 ALA H 1 1 8 10555 1 1 60 ALA HA H -25.503 -2.460 -15.087 1.00 . A A . 60 ALA HA 1 1 8 10556 1 1 60 ALA HB1 H -25.188 -1.752 -12.699 1.00 . A A . 60 ALA HB1 1 1 8 10557 1 1 60 ALA HB2 H -24.657 -3.393 -13.070 1.00 . A A . 60 ALA HB2 1 1 8 10558 1 1 60 ALA HB3 H -23.470 -2.101 -12.895 1.00 . A A . 60 ALA HB3 1 1 8 10559 1 1 60 ALA N N -23.483 -2.682 -15.454 1.00 . A A . 60 ALA N 1 1 8 10560 1 1 60 ALA O O -25.625 0.049 -15.255 1.00 . A A . 60 ALA O 1 1 8 10561 1 1 61 ASP C C -22.884 1.838 -16.475 1.00 . A A . 61 ASP C 1 1 8 10562 1 1 61 ASP CA C -23.289 1.523 -15.038 1.00 . A A . 61 ASP CA 1 1 8 10563 1 1 61 ASP CB C -22.262 2.108 -14.067 1.00 . A A . 61 ASP CB 1 1 8 10564 1 1 61 ASP CG C -20.836 1.799 -14.477 1.00 . A A . 61 ASP CG 1 1 8 10565 1 1 61 ASP H H -22.619 -0.437 -14.604 1.00 . A A . 61 ASP H 1 1 8 10566 1 1 61 ASP HA H -24.251 1.971 -14.842 1.00 . A A . 61 ASP HA 1 1 8 10567 1 1 61 ASP HB2 H -22.382 3.181 -14.029 1.00 . A A . 61 ASP HB2 1 1 8 10568 1 1 61 ASP HB3 H -22.432 1.696 -13.083 1.00 . A A . 61 ASP HB3 1 1 8 10569 1 1 61 ASP N N -23.415 0.085 -14.837 1.00 . A A . 61 ASP N 1 1 8 10570 1 1 61 ASP O O -22.150 2.793 -16.730 1.00 . A A . 61 ASP O 1 1 8 10571 1 1 61 ASP OD1 O -20.018 2.741 -14.537 1.00 . A A . 61 ASP OD1 1 1 8 10572 1 1 61 ASP OD2 O -20.537 0.615 -14.737 1.00 . A A . 61 ASP OD2 1 1 8 10573 1 1 62 LYS C C -23.894 2.347 -19.416 1.00 . A A . 62 LYS C 1 1 8 10574 1 1 62 LYS CA C -23.057 1.219 -18.823 1.00 . A A . 62 LYS CA 1 1 8 10575 1 1 62 LYS CB C -23.303 -0.076 -19.600 1.00 . A A . 62 LYS CB 1 1 8 10576 1 1 62 LYS CD C -21.517 -0.379 -21.340 1.00 . A A . 62 LYS CD 1 1 8 10577 1 1 62 LYS CE C -21.186 -0.324 -22.824 1.00 . A A . 62 LYS CE 1 1 8 10578 1 1 62 LYS CG C -22.958 0.025 -21.076 1.00 . A A . 62 LYS CG 1 1 8 10579 1 1 62 LYS H H -23.948 0.284 -17.146 1.00 . A A . 62 LYS H 1 1 8 10580 1 1 62 LYS HA H -22.013 1.482 -18.901 1.00 . A A . 62 LYS HA 1 1 8 10581 1 1 62 LYS HB2 H -22.705 -0.863 -19.165 1.00 . A A . 62 LYS HB2 1 1 8 10582 1 1 62 LYS HB3 H -24.347 -0.341 -19.514 1.00 . A A . 62 LYS HB3 1 1 8 10583 1 1 62 LYS HD2 H -20.860 0.295 -20.811 1.00 . A A . 62 LYS HD2 1 1 8 10584 1 1 62 LYS HD3 H -21.364 -1.388 -20.984 1.00 . A A . 62 LYS HD3 1 1 8 10585 1 1 62 LYS HE2 H -22.032 0.089 -23.353 1.00 . A A . 62 LYS HE2 1 1 8 10586 1 1 62 LYS HE3 H -20.327 0.316 -22.964 1.00 . A A . 62 LYS HE3 1 1 8 10587 1 1 62 LYS HG2 H -23.612 -0.628 -21.635 1.00 . A A . 62 LYS HG2 1 1 8 10588 1 1 62 LYS HG3 H -23.102 1.046 -21.401 1.00 . A A . 62 LYS HG3 1 1 8 10589 1 1 62 LYS HZ1 H -21.459 -2.393 -22.896 1.00 . A A . 62 LYS HZ1 1 1 8 10590 1 1 62 LYS HZ2 H -19.876 -1.899 -23.231 1.00 . A A . 62 LYS HZ2 1 1 8 10591 1 1 62 LYS HZ3 H -21.088 -1.699 -24.394 1.00 . A A . 62 LYS HZ3 1 1 8 10592 1 1 62 LYS N N -23.367 1.028 -17.411 1.00 . A A . 62 LYS N 1 1 8 10593 1 1 62 LYS NZ N -20.881 -1.673 -23.375 1.00 . A A . 62 LYS NZ 1 1 8 10594 1 1 62 LYS O O -23.440 3.073 -20.301 1.00 . A A . 62 LYS O 1 1 8 10595 1 1 63 LYS C C -25.566 4.908 -18.923 1.00 . A A . 63 LYS C 1 1 8 10596 1 1 63 LYS CA C -26.021 3.533 -19.402 1.00 . A A . 63 LYS CA 1 1 8 10597 1 1 63 LYS CB C -27.448 3.261 -18.923 1.00 . A A . 63 LYS CB 1 1 8 10598 1 1 63 LYS CD C -28.640 5.247 -17.951 1.00 . A A . 63 LYS CD 1 1 8 10599 1 1 63 LYS CE C -29.487 4.508 -16.927 1.00 . A A . 63 LYS CE 1 1 8 10600 1 1 63 LYS CG C -28.410 4.405 -19.195 1.00 . A A . 63 LYS CG 1 1 8 10601 1 1 63 LYS H H -25.426 1.881 -18.219 1.00 . A A . 63 LYS H 1 1 8 10602 1 1 63 LYS HA H -26.003 3.516 -20.481 1.00 . A A . 63 LYS HA 1 1 8 10603 1 1 63 LYS HB2 H -27.821 2.379 -19.423 1.00 . A A . 63 LYS HB2 1 1 8 10604 1 1 63 LYS HB3 H -27.430 3.079 -17.858 1.00 . A A . 63 LYS HB3 1 1 8 10605 1 1 63 LYS HD2 H -27.685 5.486 -17.507 1.00 . A A . 63 LYS HD2 1 1 8 10606 1 1 63 LYS HD3 H -29.146 6.159 -18.233 1.00 . A A . 63 LYS HD3 1 1 8 10607 1 1 63 LYS HE2 H -30.390 4.163 -17.407 1.00 . A A . 63 LYS HE2 1 1 8 10608 1 1 63 LYS HE3 H -28.927 3.659 -16.561 1.00 . A A . 63 LYS HE3 1 1 8 10609 1 1 63 LYS HG2 H -27.997 5.033 -19.970 1.00 . A A . 63 LYS HG2 1 1 8 10610 1 1 63 LYS HG3 H -29.355 3.998 -19.523 1.00 . A A . 63 LYS HG3 1 1 8 10611 1 1 63 LYS HZ1 H -30.243 4.805 -15.002 1.00 . A A . 63 LYS HZ1 1 1 8 10612 1 1 63 LYS HZ2 H -30.565 6.077 -16.068 1.00 . A A . 63 LYS HZ2 1 1 8 10613 1 1 63 LYS HZ3 H -29.011 5.884 -15.428 1.00 . A A . 63 LYS HZ3 1 1 8 10614 1 1 63 LYS N N -25.120 2.491 -18.923 1.00 . A A . 63 LYS N 1 1 8 10615 1 1 63 LYS NZ N -29.852 5.380 -15.776 1.00 . A A . 63 LYS NZ 1 1 8 10616 1 1 63 LYS O O -25.906 5.929 -19.522 1.00 . A A . 63 LYS O 1 1 8 10617 1 1 64 LEU C C -23.035 6.635 -18.017 1.00 . A A . 64 LEU C 1 1 8 10618 1 1 64 LEU CA C -24.292 6.177 -17.283 1.00 . A A . 64 LEU CA 1 1 8 10619 1 1 64 LEU CB C -23.993 6.009 -15.792 1.00 . A A . 64 LEU CB 1 1 8 10620 1 1 64 LEU CD1 C -24.434 4.879 -13.599 1.00 . A A . 64 LEU CD1 1 1 8 10621 1 1 64 LEU CD2 C -26.347 5.675 -14.999 1.00 . A A . 64 LEU CD2 1 1 8 10622 1 1 64 LEU CG C -24.941 5.094 -15.016 1.00 . A A . 64 LEU CG 1 1 8 10623 1 1 64 LEU H H -24.558 4.081 -17.407 1.00 . A A . 64 LEU H 1 1 8 10624 1 1 64 LEU HA H -25.059 6.927 -17.405 1.00 . A A . 64 LEU HA 1 1 8 10625 1 1 64 LEU HB2 H -22.996 5.606 -15.698 1.00 . A A . 64 LEU HB2 1 1 8 10626 1 1 64 LEU HB3 H -24.028 6.988 -15.336 1.00 . A A . 64 LEU HB3 1 1 8 10627 1 1 64 LEU HD11 H -23.379 5.100 -13.556 1.00 . A A . 64 LEU HD11 1 1 8 10628 1 1 64 LEU HD12 H -24.599 3.851 -13.310 1.00 . A A . 64 LEU HD12 1 1 8 10629 1 1 64 LEU HD13 H -24.967 5.531 -12.923 1.00 . A A . 64 LEU HD13 1 1 8 10630 1 1 64 LEU HD21 H -26.645 5.867 -13.979 1.00 . A A . 64 LEU HD21 1 1 8 10631 1 1 64 LEU HD22 H -27.033 4.971 -15.448 1.00 . A A . 64 LEU HD22 1 1 8 10632 1 1 64 LEU HD23 H -26.362 6.599 -15.559 1.00 . A A . 64 LEU HD23 1 1 8 10633 1 1 64 LEU HG H -24.982 4.131 -15.505 1.00 . A A . 64 LEU HG 1 1 8 10634 1 1 64 LEU N N -24.795 4.927 -17.841 1.00 . A A . 64 LEU N 1 1 8 10635 1 1 64 LEU O O -22.292 5.834 -18.584 1.00 . A A . 64 LEU O 1 1 8 10636 1 1 65 PRO C C -20.318 8.198 -17.953 1.00 . A A . 65 PRO C 1 1 8 10637 1 1 65 PRO CA C -21.622 8.547 -18.662 1.00 . A A . 65 PRO CA 1 1 8 10638 1 1 65 PRO CB C -21.893 10.051 -18.575 1.00 . A A . 65 PRO CB 1 1 8 10639 1 1 65 PRO CD C -23.633 8.966 -17.347 1.00 . A A . 65 PRO CD 1 1 8 10640 1 1 65 PRO CG C -22.786 10.208 -17.393 1.00 . A A . 65 PRO CG 1 1 8 10641 1 1 65 PRO HA H -21.557 8.251 -19.699 1.00 . A A . 65 PRO HA 1 1 8 10642 1 1 65 PRO HB2 H -20.960 10.580 -18.439 1.00 . A A . 65 PRO HB2 1 1 8 10643 1 1 65 PRO HB3 H -22.374 10.387 -19.481 1.00 . A A . 65 PRO HB3 1 1 8 10644 1 1 65 PRO HD2 H -23.842 8.689 -16.325 1.00 . A A . 65 PRO HD2 1 1 8 10645 1 1 65 PRO HD3 H -24.552 9.116 -17.895 1.00 . A A . 65 PRO HD3 1 1 8 10646 1 1 65 PRO HG2 H -22.195 10.291 -16.494 1.00 . A A . 65 PRO HG2 1 1 8 10647 1 1 65 PRO HG3 H -23.409 11.081 -17.517 1.00 . A A . 65 PRO HG3 1 1 8 10648 1 1 65 PRO N N -22.790 7.953 -18.005 1.00 . A A . 65 PRO N 1 1 8 10649 1 1 65 PRO O O -20.324 7.751 -16.807 1.00 . A A . 65 PRO O 1 1 8 10650 1 1 66 ALA C C -17.580 9.041 -16.904 1.00 . A A . 66 ALA C 1 1 8 10651 1 1 66 ALA CA C -17.889 8.117 -18.077 1.00 . A A . 66 ALA CA 1 1 8 10652 1 1 66 ALA CB C -16.814 8.242 -19.147 1.00 . A A . 66 ALA CB 1 1 8 10653 1 1 66 ALA H H -19.261 8.766 -19.552 1.00 . A A . 66 ALA H 1 1 8 10654 1 1 66 ALA HA H -17.896 7.095 -17.726 1.00 . A A . 66 ALA HA 1 1 8 10655 1 1 66 ALA HB1 H -16.890 9.210 -19.621 1.00 . A A . 66 ALA HB1 1 1 8 10656 1 1 66 ALA HB2 H -15.840 8.139 -18.692 1.00 . A A . 66 ALA HB2 1 1 8 10657 1 1 66 ALA HB3 H -16.951 7.467 -19.886 1.00 . A A . 66 ALA HB3 1 1 8 10658 1 1 66 ALA N N -19.201 8.407 -18.642 1.00 . A A . 66 ALA N 1 1 8 10659 1 1 66 ALA O O -16.871 8.662 -15.971 1.00 . A A . 66 ALA O 1 1 8 10660 1 1 67 LYS C C -18.624 10.824 -14.620 1.00 . A A . 67 LYS C 1 1 8 10661 1 1 67 LYS CA C -17.899 11.235 -15.898 1.00 . A A . 67 LYS CA 1 1 8 10662 1 1 67 LYS CB C -18.379 12.617 -16.347 1.00 . A A . 67 LYS CB 1 1 8 10663 1 1 67 LYS CD C -20.300 14.039 -17.120 1.00 . A A . 67 LYS CD 1 1 8 10664 1 1 67 LYS CE C -21.795 14.081 -17.396 1.00 . A A . 67 LYS CE 1 1 8 10665 1 1 67 LYS CG C -19.888 12.721 -16.485 1.00 . A A . 67 LYS CG 1 1 8 10666 1 1 67 LYS H H -18.673 10.499 -17.726 1.00 . A A . 67 LYS H 1 1 8 10667 1 1 67 LYS HA H -16.839 11.278 -15.698 1.00 . A A . 67 LYS HA 1 1 8 10668 1 1 67 LYS HB2 H -18.053 13.350 -15.624 1.00 . A A . 67 LYS HB2 1 1 8 10669 1 1 67 LYS HB3 H -17.935 12.845 -17.305 1.00 . A A . 67 LYS HB3 1 1 8 10670 1 1 67 LYS HD2 H -20.047 14.847 -16.449 1.00 . A A . 67 LYS HD2 1 1 8 10671 1 1 67 LYS HD3 H -19.767 14.162 -18.052 1.00 . A A . 67 LYS HD3 1 1 8 10672 1 1 67 LYS HE2 H -22.025 13.366 -18.172 1.00 . A A . 67 LYS HE2 1 1 8 10673 1 1 67 LYS HE3 H -22.323 13.813 -16.493 1.00 . A A . 67 LYS HE3 1 1 8 10674 1 1 67 LYS HG2 H -20.242 11.910 -17.103 1.00 . A A . 67 LYS HG2 1 1 8 10675 1 1 67 LYS HG3 H -20.336 12.650 -15.503 1.00 . A A . 67 LYS HG3 1 1 8 10676 1 1 67 LYS HZ1 H -21.630 16.163 -17.415 1.00 . A A . 67 LYS HZ1 1 1 8 10677 1 1 67 LYS HZ2 H -23.221 15.601 -17.534 1.00 . A A . 67 LYS HZ2 1 1 8 10678 1 1 67 LYS HZ3 H -22.190 15.507 -18.871 1.00 . A A . 67 LYS HZ3 1 1 8 10679 1 1 67 LYS N N -18.116 10.256 -16.956 1.00 . A A . 67 LYS N 1 1 8 10680 1 1 67 LYS NZ N -22.240 15.433 -17.835 1.00 . A A . 67 LYS NZ 1 1 8 10681 1 1 67 LYS O O -18.184 11.144 -13.515 1.00 . A A . 67 LYS O 1 1 8 10682 1 1 68 ASP C C -20.104 8.247 -13.221 1.00 . A A . 68 ASP C 1 1 8 10683 1 1 68 ASP CA C -20.518 9.656 -13.636 1.00 . A A . 68 ASP CA 1 1 8 10684 1 1 68 ASP CB C -22.010 9.683 -13.970 1.00 . A A . 68 ASP CB 1 1 8 10685 1 1 68 ASP CG C -22.535 11.093 -14.161 1.00 . A A . 68 ASP CG 1 1 8 10686 1 1 68 ASP H H -20.034 9.889 -15.684 1.00 . A A . 68 ASP H 1 1 8 10687 1 1 68 ASP HA H -20.331 10.329 -12.814 1.00 . A A . 68 ASP HA 1 1 8 10688 1 1 68 ASP HB2 H -22.178 9.131 -14.883 1.00 . A A . 68 ASP HB2 1 1 8 10689 1 1 68 ASP HB3 H -22.562 9.219 -13.166 1.00 . A A . 68 ASP HB3 1 1 8 10690 1 1 68 ASP N N -19.734 10.113 -14.777 1.00 . A A . 68 ASP N 1 1 8 10691 1 1 68 ASP O O -20.924 7.461 -12.746 1.00 . A A . 68 ASP O 1 1 8 10692 1 1 68 ASP OD1 O -21.877 12.041 -13.683 1.00 . A A . 68 ASP OD1 1 1 8 10693 1 1 68 ASP OD2 O -23.603 11.248 -14.788 1.00 . A A . 68 ASP OD2 1 1 8 10694 1 1 69 LYS C C -16.782 6.664 -12.902 1.00 . A A . 69 LYS C 1 1 8 10695 1 1 69 LYS CA C -18.300 6.621 -13.049 1.00 . A A . 69 LYS CA 1 1 8 10696 1 1 69 LYS CB C -18.692 5.589 -14.108 1.00 . A A . 69 LYS CB 1 1 8 10697 1 1 69 LYS CD C -18.354 4.711 -16.437 1.00 . A A . 69 LYS CD 1 1 8 10698 1 1 69 LYS CE C -19.617 4.971 -17.244 1.00 . A A . 69 LYS CE 1 1 8 10699 1 1 69 LYS CG C -18.069 5.847 -15.469 1.00 . A A . 69 LYS CG 1 1 8 10700 1 1 69 LYS H H -18.220 8.604 -13.786 1.00 . A A . 69 LYS H 1 1 8 10701 1 1 69 LYS HA H -18.733 6.336 -12.102 1.00 . A A . 69 LYS HA 1 1 8 10702 1 1 69 LYS HB2 H -18.382 4.611 -13.772 1.00 . A A . 69 LYS HB2 1 1 8 10703 1 1 69 LYS HB3 H -19.767 5.597 -14.221 1.00 . A A . 69 LYS HB3 1 1 8 10704 1 1 69 LYS HD2 H -17.521 4.611 -17.117 1.00 . A A . 69 LYS HD2 1 1 8 10705 1 1 69 LYS HD3 H -18.477 3.795 -15.877 1.00 . A A . 69 LYS HD3 1 1 8 10706 1 1 69 LYS HE2 H -20.436 5.141 -16.562 1.00 . A A . 69 LYS HE2 1 1 8 10707 1 1 69 LYS HE3 H -19.466 5.852 -17.851 1.00 . A A . 69 LYS HE3 1 1 8 10708 1 1 69 LYS HG2 H -18.475 6.762 -15.874 1.00 . A A . 69 LYS HG2 1 1 8 10709 1 1 69 LYS HG3 H -16.999 5.947 -15.351 1.00 . A A . 69 LYS HG3 1 1 8 10710 1 1 69 LYS HZ1 H -19.225 3.087 -18.055 1.00 . A A . 69 LYS HZ1 1 1 8 10711 1 1 69 LYS HZ2 H -20.010 4.141 -19.120 1.00 . A A . 69 LYS HZ2 1 1 8 10712 1 1 69 LYS HZ3 H -20.872 3.418 -17.856 1.00 . A A . 69 LYS HZ3 1 1 8 10713 1 1 69 LYS N N -18.825 7.934 -13.404 1.00 . A A . 69 LYS N 1 1 8 10714 1 1 69 LYS NZ N -19.955 3.824 -18.131 1.00 . A A . 69 LYS NZ 1 1 8 10715 1 1 69 LYS O O -16.089 7.297 -13.699 1.00 . A A . 69 LYS O 1 1 8 10716 1 1 70 LYS C C -14.177 4.828 -12.436 1.00 . A A . 70 LYS C 1 1 8 10717 1 1 70 LYS CA C -14.836 5.943 -11.630 1.00 . A A . 70 LYS CA 1 1 8 10718 1 1 70 LYS CB C -14.563 5.738 -10.139 1.00 . A A . 70 LYS CB 1 1 8 10719 1 1 70 LYS CD C -12.219 6.638 -10.208 1.00 . A A . 70 LYS CD 1 1 8 10720 1 1 70 LYS CE C -12.396 7.810 -9.254 1.00 . A A . 70 LYS CE 1 1 8 10721 1 1 70 LYS CG C -13.103 5.466 -9.819 1.00 . A A . 70 LYS CG 1 1 8 10722 1 1 70 LYS H H -16.876 5.500 -11.279 1.00 . A A . 70 LYS H 1 1 8 10723 1 1 70 LYS HA H -14.417 6.889 -11.938 1.00 . A A . 70 LYS HA 1 1 8 10724 1 1 70 LYS HB2 H -14.867 6.626 -9.604 1.00 . A A . 70 LYS HB2 1 1 8 10725 1 1 70 LYS HB3 H -15.149 4.900 -9.789 1.00 . A A . 70 LYS HB3 1 1 8 10726 1 1 70 LYS HD2 H -11.186 6.323 -10.184 1.00 . A A . 70 LYS HD2 1 1 8 10727 1 1 70 LYS HD3 H -12.477 6.957 -11.208 1.00 . A A . 70 LYS HD3 1 1 8 10728 1 1 70 LYS HE2 H -13.401 7.788 -8.860 1.00 . A A . 70 LYS HE2 1 1 8 10729 1 1 70 LYS HE3 H -11.689 7.708 -8.444 1.00 . A A . 70 LYS HE3 1 1 8 10730 1 1 70 LYS HG2 H -13.003 5.289 -8.759 1.00 . A A . 70 LYS HG2 1 1 8 10731 1 1 70 LYS HG3 H -12.783 4.589 -10.364 1.00 . A A . 70 LYS HG3 1 1 8 10732 1 1 70 LYS HZ1 H -12.721 9.161 -10.814 1.00 . A A . 70 LYS HZ1 1 1 8 10733 1 1 70 LYS HZ2 H -11.162 9.230 -10.162 1.00 . A A . 70 LYS HZ2 1 1 8 10734 1 1 70 LYS HZ3 H -12.464 9.897 -9.312 1.00 . A A . 70 LYS HZ3 1 1 8 10735 1 1 70 LYS N N -16.272 5.985 -11.880 1.00 . A A . 70 LYS N 1 1 8 10736 1 1 70 LYS NZ N -12.170 9.116 -9.933 1.00 . A A . 70 LYS NZ 1 1 8 10737 1 1 70 LYS O O -14.486 3.651 -12.254 1.00 . A A . 70 LYS O 1 1 8 10738 1 1 71 SER C C -13.506 3.627 -15.193 1.00 . A A . 71 SER C 1 1 8 10739 1 1 71 SER CA C -12.563 4.239 -14.161 1.00 . A A . 71 SER CA 1 1 8 10740 1 1 71 SER CB C -11.951 3.136 -13.296 1.00 . A A . 71 SER CB 1 1 8 10741 1 1 71 SER H H -13.062 6.161 -13.425 1.00 . A A . 71 SER H 1 1 8 10742 1 1 71 SER HA H -11.772 4.760 -14.679 1.00 . A A . 71 SER HA 1 1 8 10743 1 1 71 SER HB2 H -12.234 3.291 -12.266 1.00 . A A . 71 SER HB2 1 1 8 10744 1 1 71 SER HB3 H -12.318 2.176 -13.629 1.00 . A A . 71 SER HB3 1 1 8 10745 1 1 71 SER HG H -10.162 3.385 -12.537 1.00 . A A . 71 SER HG 1 1 8 10746 1 1 71 SER N N -13.265 5.207 -13.326 1.00 . A A . 71 SER N 1 1 8 10747 1 1 71 SER O O -13.447 3.958 -16.377 1.00 . A A . 71 SER O 1 1 8 10748 1 1 71 SER OG O -10.537 3.142 -13.387 1.00 . A A . 71 SER OG 1 1 8 10749 1 1 72 ASP C C -16.482 1.471 -14.816 1.00 . A A . 72 ASP C 1 1 8 10750 1 1 72 ASP CA C -15.332 2.074 -15.616 1.00 . A A . 72 ASP CA 1 1 8 10751 1 1 72 ASP CB C -14.637 0.985 -16.435 1.00 . A A . 72 ASP CB 1 1 8 10752 1 1 72 ASP CG C -13.972 -0.061 -15.562 1.00 . A A . 72 ASP CG 1 1 8 10753 1 1 72 ASP H H -14.373 2.511 -13.780 1.00 . A A . 72 ASP H 1 1 8 10754 1 1 72 ASP HA H -15.730 2.819 -16.289 1.00 . A A . 72 ASP HA 1 1 8 10755 1 1 72 ASP HB2 H -15.368 0.493 -17.061 1.00 . A A . 72 ASP HB2 1 1 8 10756 1 1 72 ASP HB3 H -13.882 1.440 -17.060 1.00 . A A . 72 ASP HB3 1 1 8 10757 1 1 72 ASP N N -14.375 2.733 -14.734 1.00 . A A . 72 ASP N 1 1 8 10758 1 1 72 ASP O O -17.061 0.459 -15.210 1.00 . A A . 72 ASP O 1 1 8 10759 1 1 72 ASP OD1 O -14.687 -0.724 -14.781 1.00 . A A . 72 ASP OD1 1 1 8 10760 1 1 72 ASP OD2 O -12.737 -0.217 -15.660 1.00 . A A . 72 ASP OD2 1 1 8 10761 1 1 73 MET C C -18.517 2.777 -12.062 1.00 . A A . 73 MET C 1 1 8 10762 1 1 73 MET CA C -17.886 1.622 -12.834 1.00 . A A . 73 MET CA 1 1 8 10763 1 1 73 MET CB C -17.366 0.565 -11.859 1.00 . A A . 73 MET CB 1 1 8 10764 1 1 73 MET CE C -15.943 -1.647 -10.421 1.00 . A A . 73 MET CE 1 1 8 10765 1 1 73 MET CG C -16.212 1.050 -10.996 1.00 . A A . 73 MET CG 1 1 8 10766 1 1 73 MET H H -16.307 2.900 -13.428 1.00 . A A . 73 MET H 1 1 8 10767 1 1 73 MET HA H -18.638 1.175 -13.468 1.00 . A A . 73 MET HA 1 1 8 10768 1 1 73 MET HB2 H -18.172 0.265 -11.207 1.00 . A A . 73 MET HB2 1 1 8 10769 1 1 73 MET HB3 H -17.029 -0.293 -12.421 1.00 . A A . 73 MET HB3 1 1 8 10770 1 1 73 MET HE1 H -15.306 -2.464 -10.113 1.00 . A A . 73 MET HE1 1 1 8 10771 1 1 73 MET HE2 H -16.641 -1.417 -9.630 1.00 . A A . 73 MET HE2 1 1 8 10772 1 1 73 MET HE3 H -16.486 -1.930 -11.310 1.00 . A A . 73 MET HE3 1 1 8 10773 1 1 73 MET HG2 H -15.765 1.913 -11.467 1.00 . A A . 73 MET HG2 1 1 8 10774 1 1 73 MET HG3 H -16.598 1.331 -10.027 1.00 . A A . 73 MET HG3 1 1 8 10775 1 1 73 MET N N -16.806 2.098 -13.690 1.00 . A A . 73 MET N 1 1 8 10776 1 1 73 MET O O -17.842 3.745 -11.714 1.00 . A A . 73 MET O 1 1 8 10777 1 1 73 MET SD S -14.938 -0.206 -10.769 1.00 . A A . 73 MET SD 1 1 8 10778 1 1 74 SER C C -20.062 3.783 -9.623 1.00 . A A . 74 SER C 1 1 8 10779 1 1 74 SER CA C -20.537 3.704 -11.070 1.00 . A A . 74 SER CA 1 1 8 10780 1 1 74 SER CB C -22.042 3.431 -11.110 1.00 . A A . 74 SER CB 1 1 8 10781 1 1 74 SER H H -20.299 1.870 -12.102 1.00 . A A . 74 SER H 1 1 8 10782 1 1 74 SER HA H -20.338 4.648 -11.554 1.00 . A A . 74 SER HA 1 1 8 10783 1 1 74 SER HB2 H -22.477 3.950 -11.951 1.00 . A A . 74 SER HB2 1 1 8 10784 1 1 74 SER HB3 H -22.210 2.369 -11.217 1.00 . A A . 74 SER HB3 1 1 8 10785 1 1 74 SER HG H -22.793 4.828 -9.960 1.00 . A A . 74 SER HG 1 1 8 10786 1 1 74 SER N N -19.815 2.667 -11.798 1.00 . A A . 74 SER N 1 1 8 10787 1 1 74 SER O O -19.700 2.772 -9.021 1.00 . A A . 74 SER O 1 1 8 10788 1 1 74 SER OG O -22.673 3.876 -9.922 1.00 . A A . 74 SER OG 1 1 8 10789 1 1 75 ILE C C -20.344 4.245 -6.743 1.00 . A A . 75 ILE C 1 1 8 10790 1 1 75 ILE CA C -19.636 5.204 -7.694 1.00 . A A . 75 ILE CA 1 1 8 10791 1 1 75 ILE CB C -19.902 6.651 -7.238 1.00 . A A . 75 ILE CB 1 1 8 10792 1 1 75 ILE CD1 C -20.025 8.254 -9.212 1.00 . A A . 75 ILE CD1 1 1 8 10793 1 1 75 ILE CG1 C -19.156 7.638 -8.138 1.00 . A A . 75 ILE CG1 1 1 8 10794 1 1 75 ILE CG2 C -19.488 6.833 -5.786 1.00 . A A . 75 ILE CG2 1 1 8 10795 1 1 75 ILE H H -20.365 5.759 -9.602 1.00 . A A . 75 ILE H 1 1 8 10796 1 1 75 ILE HA H -18.572 5.023 -7.646 1.00 . A A . 75 ILE HA 1 1 8 10797 1 1 75 ILE HB H -20.962 6.839 -7.312 1.00 . A A . 75 ILE HB 1 1 8 10798 1 1 75 ILE HD11 H -20.024 7.618 -10.085 1.00 . A A . 75 ILE HD11 1 1 8 10799 1 1 75 ILE HD12 H -21.034 8.358 -8.842 1.00 . A A . 75 ILE HD12 1 1 8 10800 1 1 75 ILE HD13 H -19.637 9.227 -9.475 1.00 . A A . 75 ILE HD13 1 1 8 10801 1 1 75 ILE HG12 H -18.760 8.439 -7.534 1.00 . A A . 75 ILE HG12 1 1 8 10802 1 1 75 ILE HG13 H -18.340 7.123 -8.626 1.00 . A A . 75 ILE HG13 1 1 8 10803 1 1 75 ILE HG21 H -19.491 7.885 -5.539 1.00 . A A . 75 ILE HG21 1 1 8 10804 1 1 75 ILE HG22 H -20.184 6.312 -5.145 1.00 . A A . 75 ILE HG22 1 1 8 10805 1 1 75 ILE HG23 H -18.496 6.433 -5.641 1.00 . A A . 75 ILE HG23 1 1 8 10806 1 1 75 ILE N N -20.066 4.992 -9.071 1.00 . A A . 75 ILE N 1 1 8 10807 1 1 75 ILE O O -19.769 3.805 -5.748 1.00 . A A . 75 ILE O 1 1 8 10808 1 1 76 ALA C C -21.759 1.621 -6.209 1.00 . A A . 76 ALA C 1 1 8 10809 1 1 76 ALA CA C -22.380 3.014 -6.234 1.00 . A A . 76 ALA CA 1 1 8 10810 1 1 76 ALA CB C -23.813 2.946 -6.741 1.00 . A A . 76 ALA CB 1 1 8 10811 1 1 76 ALA H H -21.998 4.308 -7.865 1.00 . A A . 76 ALA H 1 1 8 10812 1 1 76 ALA HA H -22.399 3.407 -5.228 1.00 . A A . 76 ALA HA 1 1 8 10813 1 1 76 ALA HB1 H -24.039 3.843 -7.300 1.00 . A A . 76 ALA HB1 1 1 8 10814 1 1 76 ALA HB2 H -23.928 2.084 -7.381 1.00 . A A . 76 ALA HB2 1 1 8 10815 1 1 76 ALA HB3 H -24.488 2.865 -5.902 1.00 . A A . 76 ALA HB3 1 1 8 10816 1 1 76 ALA N N -21.594 3.924 -7.058 1.00 . A A . 76 ALA N 1 1 8 10817 1 1 76 ALA O O -21.596 1.022 -5.146 1.00 . A A . 76 ALA O 1 1 8 10818 1 1 77 HIS C C -19.361 -0.190 -7.027 1.00 . A A . 77 HIS C 1 1 8 10819 1 1 77 HIS CA C -20.811 -0.212 -7.500 1.00 . A A . 77 HIS CA 1 1 8 10820 1 1 77 HIS CB C -20.881 -0.706 -8.946 1.00 . A A . 77 HIS CB 1 1 8 10821 1 1 77 HIS CD2 C -23.427 -1.184 -9.067 1.00 . A A . 77 HIS CD2 1 1 8 10822 1 1 77 HIS CE1 C -23.851 -0.184 -10.971 1.00 . A A . 77 HIS CE1 1 1 8 10823 1 1 77 HIS CG C -22.262 -0.670 -9.525 1.00 . A A . 77 HIS CG 1 1 8 10824 1 1 77 HIS H H -21.569 1.637 -8.199 1.00 . A A . 77 HIS H 1 1 8 10825 1 1 77 HIS HA H -21.372 -0.887 -6.871 1.00 . A A . 77 HIS HA 1 1 8 10826 1 1 77 HIS HB2 H -20.247 -0.085 -9.562 1.00 . A A . 77 HIS HB2 1 1 8 10827 1 1 77 HIS HB3 H -20.528 -1.726 -8.988 1.00 . A A . 77 HIS HB3 1 1 8 10828 1 1 77 HIS HD1 H -21.923 0.417 -11.297 1.00 . A A . 77 HIS HD1 1 1 8 10829 1 1 77 HIS HD2 H -23.568 -1.739 -8.150 1.00 . A A . 77 HIS HD2 1 1 8 10830 1 1 77 HIS HE1 H -24.370 0.200 -11.837 1.00 . A A . 77 HIS HE1 1 1 8 10831 1 1 77 HIS N N -21.414 1.111 -7.387 1.00 . A A . 77 HIS N 1 1 8 10832 1 1 77 HIS ND1 N -22.561 -0.051 -10.720 1.00 . A A . 77 HIS ND1 1 1 8 10833 1 1 77 HIS NE2 N -24.400 -0.868 -9.983 1.00 . A A . 77 HIS NE2 1 1 8 10834 1 1 77 HIS O O -18.876 -1.154 -6.434 1.00 . A A . 77 HIS O 1 1 8 10835 1 1 78 TYR C C -17.112 0.851 -5.396 1.00 . A A . 78 TYR C 1 1 8 10836 1 1 78 TYR CA C -17.278 1.061 -6.899 1.00 . A A . 78 TYR CA 1 1 8 10837 1 1 78 TYR CB C -16.756 2.444 -7.292 1.00 . A A . 78 TYR CB 1 1 8 10838 1 1 78 TYR CD1 C -14.445 2.586 -8.298 1.00 . A A . 78 TYR CD1 1 1 8 10839 1 1 78 TYR CD2 C -14.649 2.709 -5.926 1.00 . A A . 78 TYR CD2 1 1 8 10840 1 1 78 TYR CE1 C -13.073 2.712 -8.191 1.00 . A A . 78 TYR CE1 1 1 8 10841 1 1 78 TYR CE2 C -13.278 2.836 -5.810 1.00 . A A . 78 TYR CE2 1 1 8 10842 1 1 78 TYR CG C -15.256 2.583 -7.169 1.00 . A A . 78 TYR CG 1 1 8 10843 1 1 78 TYR CZ C -12.495 2.837 -6.945 1.00 . A A . 78 TYR CZ 1 1 8 10844 1 1 78 TYR H H -19.114 1.649 -7.770 1.00 . A A . 78 TYR H 1 1 8 10845 1 1 78 TYR HA H -16.704 0.309 -7.421 1.00 . A A . 78 TYR HA 1 1 8 10846 1 1 78 TYR HB2 H -17.025 2.644 -8.318 1.00 . A A . 78 TYR HB2 1 1 8 10847 1 1 78 TYR HB3 H -17.212 3.187 -6.654 1.00 . A A . 78 TYR HB3 1 1 8 10848 1 1 78 TYR HD1 H -14.900 2.488 -9.272 1.00 . A A . 78 TYR HD1 1 1 8 10849 1 1 78 TYR HD2 H -15.265 2.707 -5.039 1.00 . A A . 78 TYR HD2 1 1 8 10850 1 1 78 TYR HE1 H -12.459 2.713 -9.079 1.00 . A A . 78 TYR HE1 1 1 8 10851 1 1 78 TYR HE2 H -12.825 2.934 -4.834 1.00 . A A . 78 TYR HE2 1 1 8 10852 1 1 78 TYR HH H -10.704 2.194 -7.221 1.00 . A A . 78 TYR HH 1 1 8 10853 1 1 78 TYR N N -18.673 0.915 -7.294 1.00 . A A . 78 TYR N 1 1 8 10854 1 1 78 TYR O O -16.118 0.285 -4.943 1.00 . A A . 78 TYR O 1 1 8 10855 1 1 78 TYR OH O -11.129 2.963 -6.833 1.00 . A A . 78 TYR OH 1 1 8 10856 1 1 79 ASN C C -18.039 -0.296 -2.771 1.00 . A A . 79 ASN C 1 1 8 10857 1 1 79 ASN CA C -18.061 1.174 -3.178 1.00 . A A . 79 ASN CA 1 1 8 10858 1 1 79 ASN CB C -19.269 1.871 -2.550 1.00 . A A . 79 ASN CB 1 1 8 10859 1 1 79 ASN CG C -18.972 3.307 -2.163 1.00 . A A . 79 ASN CG 1 1 8 10860 1 1 79 ASN H H -18.863 1.753 -5.049 1.00 . A A . 79 ASN H 1 1 8 10861 1 1 79 ASN HA H -17.158 1.647 -2.822 1.00 . A A . 79 ASN HA 1 1 8 10862 1 1 79 ASN HB2 H -20.085 1.871 -3.258 1.00 . A A . 79 ASN HB2 1 1 8 10863 1 1 79 ASN HB3 H -19.568 1.332 -1.663 1.00 . A A . 79 ASN HB3 1 1 8 10864 1 1 79 ASN HD21 H -20.041 3.969 -3.704 1.00 . A A . 79 ASN HD21 1 1 8 10865 1 1 79 ASN HD22 H -19.322 5.185 -2.710 1.00 . A A . 79 ASN HD22 1 1 8 10866 1 1 79 ASN N N -18.096 1.311 -4.630 1.00 . A A . 79 ASN N 1 1 8 10867 1 1 79 ASN ND2 N -19.498 4.249 -2.937 1.00 . A A . 79 ASN ND2 1 1 8 10868 1 1 79 ASN O O -17.410 -0.667 -1.780 1.00 . A A . 79 ASN O 1 1 8 10869 1 1 79 ASN OD1 O -18.278 3.565 -1.180 1.00 . A A . 79 ASN OD1 1 1 8 10870 1 1 80 ALA C C -17.467 -3.239 -3.609 1.00 . A A . 80 ALA C 1 1 8 10871 1 1 80 ALA CA C -18.787 -2.559 -3.264 1.00 . A A . 80 ALA CA 1 1 8 10872 1 1 80 ALA CB C -19.931 -3.201 -4.036 1.00 . A A . 80 ALA CB 1 1 8 10873 1 1 80 ALA H H -19.210 -0.773 -4.319 1.00 . A A . 80 ALA H 1 1 8 10874 1 1 80 ALA HA H -18.981 -2.685 -2.209 1.00 . A A . 80 ALA HA 1 1 8 10875 1 1 80 ALA HB1 H -20.328 -2.490 -4.746 1.00 . A A . 80 ALA HB1 1 1 8 10876 1 1 80 ALA HB2 H -19.567 -4.071 -4.561 1.00 . A A . 80 ALA HB2 1 1 8 10877 1 1 80 ALA HB3 H -20.709 -3.495 -3.347 1.00 . A A . 80 ALA HB3 1 1 8 10878 1 1 80 ALA N N -18.729 -1.129 -3.543 1.00 . A A . 80 ALA N 1 1 8 10879 1 1 80 ALA O O -16.969 -4.071 -2.850 1.00 . A A . 80 ALA O 1 1 8 10880 1 1 81 VAL C C -14.525 -3.174 -4.203 1.00 . A A . 81 VAL C 1 1 8 10881 1 1 81 VAL CA C -15.640 -3.456 -5.203 1.00 . A A . 81 VAL CA 1 1 8 10882 1 1 81 VAL CB C -15.228 -2.907 -6.582 1.00 . A A . 81 VAL CB 1 1 8 10883 1 1 81 VAL CG1 C -14.042 -3.684 -7.134 1.00 . A A . 81 VAL CG1 1 1 8 10884 1 1 81 VAL CG2 C -16.403 -2.956 -7.548 1.00 . A A . 81 VAL CG2 1 1 8 10885 1 1 81 VAL H H -17.348 -2.212 -5.320 1.00 . A A . 81 VAL H 1 1 8 10886 1 1 81 VAL HA H -15.772 -4.525 -5.289 1.00 . A A . 81 VAL HA 1 1 8 10887 1 1 81 VAL HB H -14.931 -1.876 -6.463 1.00 . A A . 81 VAL HB 1 1 8 10888 1 1 81 VAL HG11 H -13.641 -3.167 -7.993 1.00 . A A . 81 VAL HG11 1 1 8 10889 1 1 81 VAL HG12 H -13.280 -3.765 -6.373 1.00 . A A . 81 VAL HG12 1 1 8 10890 1 1 81 VAL HG13 H -14.365 -4.672 -7.428 1.00 . A A . 81 VAL HG13 1 1 8 10891 1 1 81 VAL HG21 H -16.078 -3.377 -8.487 1.00 . A A . 81 VAL HG21 1 1 8 10892 1 1 81 VAL HG22 H -17.187 -3.571 -7.130 1.00 . A A . 81 VAL HG22 1 1 8 10893 1 1 81 VAL HG23 H -16.778 -1.957 -7.710 1.00 . A A . 81 VAL HG23 1 1 8 10894 1 1 81 VAL N N -16.904 -2.880 -4.758 1.00 . A A . 81 VAL N 1 1 8 10895 1 1 81 VAL O O -13.785 -4.077 -3.811 1.00 . A A . 81 VAL O 1 1 8 10896 1 1 82 HIS C C -13.492 -2.330 -1.550 1.00 . A A . 82 HIS C 1 1 8 10897 1 1 82 HIS CA C -13.386 -1.513 -2.835 1.00 . A A . 82 HIS CA 1 1 8 10898 1 1 82 HIS CB C -13.511 -0.023 -2.517 1.00 . A A . 82 HIS CB 1 1 8 10899 1 1 82 HIS CD2 C -12.940 1.271 -0.343 1.00 . A A . 82 HIS CD2 1 1 8 10900 1 1 82 HIS CE1 C -10.903 0.518 -0.047 1.00 . A A . 82 HIS CE1 1 1 8 10901 1 1 82 HIS CG C -12.672 0.414 -1.356 1.00 . A A . 82 HIS CG 1 1 8 10902 1 1 82 HIS H H -15.030 -1.241 -4.140 1.00 . A A . 82 HIS H 1 1 8 10903 1 1 82 HIS HA H -12.422 -1.697 -3.285 1.00 . A A . 82 HIS HA 1 1 8 10904 1 1 82 HIS HB2 H -13.205 0.549 -3.381 1.00 . A A . 82 HIS HB2 1 1 8 10905 1 1 82 HIS HB3 H -14.542 0.205 -2.287 1.00 . A A . 82 HIS HB3 1 1 8 10906 1 1 82 HIS HD1 H -10.904 -0.676 -1.708 1.00 . A A . 82 HIS HD1 1 1 8 10907 1 1 82 HIS HD2 H -13.861 1.816 -0.190 1.00 . A A . 82 HIS HD2 1 1 8 10908 1 1 82 HIS HE1 H -9.920 0.349 0.367 1.00 . A A . 82 HIS HE1 1 1 8 10909 1 1 82 HIS N N -14.411 -1.915 -3.792 1.00 . A A . 82 HIS N 1 1 8 10910 1 1 82 HIS ND1 N -11.387 -0.039 -1.142 1.00 . A A . 82 HIS ND1 1 1 8 10911 1 1 82 HIS NE2 N -11.825 1.317 0.457 1.00 . A A . 82 HIS NE2 1 1 8 10912 1 1 82 HIS O O -12.483 -2.656 -0.926 1.00 . A A . 82 HIS O 1 1 8 10913 1 1 83 SER C C -14.292 -4.800 -0.040 1.00 . A A . 83 SER C 1 1 8 10914 1 1 83 SER CA C -14.959 -3.430 0.050 1.00 . A A . 83 SER CA 1 1 8 10915 1 1 83 SER CB C -16.461 -3.597 0.288 1.00 . A A . 83 SER CB 1 1 8 10916 1 1 83 SER H H -15.485 -2.366 -1.703 1.00 . A A . 83 SER H 1 1 8 10917 1 1 83 SER HA H -14.530 -2.888 0.880 1.00 . A A . 83 SER HA 1 1 8 10918 1 1 83 SER HB2 H -17.004 -2.971 -0.404 1.00 . A A . 83 SER HB2 1 1 8 10919 1 1 83 SER HB3 H -16.735 -4.630 0.130 1.00 . A A . 83 SER HB3 1 1 8 10920 1 1 83 SER HG H -17.642 -3.646 1.850 1.00 . A A . 83 SER HG 1 1 8 10921 1 1 83 SER N N -14.721 -2.656 -1.162 1.00 . A A . 83 SER N 1 1 8 10922 1 1 83 SER O O -13.638 -5.247 0.902 1.00 . A A . 83 SER O 1 1 8 10923 1 1 83 SER OG O -16.812 -3.228 1.610 1.00 . A A . 83 SER OG 1 1 8 10924 1 1 84 ALA C C -12.362 -6.684 -1.556 1.00 . A A . 84 ALA C 1 1 8 10925 1 1 84 ALA CA C -13.876 -6.777 -1.396 1.00 . A A . 84 ALA CA 1 1 8 10926 1 1 84 ALA CB C -14.498 -7.439 -2.616 1.00 . A A . 84 ALA CB 1 1 8 10927 1 1 84 ALA H H -14.994 -5.051 -1.894 1.00 . A A . 84 ALA H 1 1 8 10928 1 1 84 ALA HA H -14.100 -7.387 -0.532 1.00 . A A . 84 ALA HA 1 1 8 10929 1 1 84 ALA HB1 H -14.429 -6.770 -3.462 1.00 . A A . 84 ALA HB1 1 1 8 10930 1 1 84 ALA HB2 H -13.971 -8.354 -2.837 1.00 . A A . 84 ALA HB2 1 1 8 10931 1 1 84 ALA HB3 H -15.536 -7.659 -2.416 1.00 . A A . 84 ALA HB3 1 1 8 10932 1 1 84 ALA N N -14.462 -5.460 -1.180 1.00 . A A . 84 ALA N 1 1 8 10933 1 1 84 ALA O O -11.614 -7.405 -0.897 1.00 . A A . 84 ALA O 1 1 8 10934 1 1 85 ALA C C -9.758 -5.246 -1.395 1.00 . A A . 85 ALA C 1 1 8 10935 1 1 85 ALA CA C -10.494 -5.606 -2.682 1.00 . A A . 85 ALA CA 1 1 8 10936 1 1 85 ALA CB C -10.277 -4.529 -3.735 1.00 . A A . 85 ALA CB 1 1 8 10937 1 1 85 ALA H H -12.565 -5.247 -2.931 1.00 . A A . 85 ALA H 1 1 8 10938 1 1 85 ALA HA H -10.096 -6.535 -3.064 1.00 . A A . 85 ALA HA 1 1 8 10939 1 1 85 ALA HB1 H -10.697 -3.596 -3.387 1.00 . A A . 85 ALA HB1 1 1 8 10940 1 1 85 ALA HB2 H -9.219 -4.405 -3.910 1.00 . A A . 85 ALA HB2 1 1 8 10941 1 1 85 ALA HB3 H -10.763 -4.822 -4.654 1.00 . A A . 85 ALA HB3 1 1 8 10942 1 1 85 ALA N N -11.919 -5.793 -2.436 1.00 . A A . 85 ALA N 1 1 8 10943 1 1 85 ALA O O -8.623 -5.669 -1.178 1.00 . A A . 85 ALA O 1 1 8 10944 1 1 86 LYS C C -9.576 -5.244 1.629 1.00 . A A . 86 LYS C 1 1 8 10945 1 1 86 LYS CA C -9.820 -4.044 0.720 1.00 . A A . 86 LYS CA 1 1 8 10946 1 1 86 LYS CB C -10.729 -3.034 1.424 1.00 . A A . 86 LYS CB 1 1 8 10947 1 1 86 LYS CD C -10.999 -2.895 3.918 1.00 . A A . 86 LYS CD 1 1 8 10948 1 1 86 LYS CE C -11.892 -1.753 4.375 1.00 . A A . 86 LYS CE 1 1 8 10949 1 1 86 LYS CG C -10.151 -2.495 2.721 1.00 . A A . 86 LYS CG 1 1 8 10950 1 1 86 LYS H H -11.314 -4.155 -0.775 1.00 . A A . 86 LYS H 1 1 8 10951 1 1 86 LYS HA H -8.872 -3.573 0.505 1.00 . A A . 86 LYS HA 1 1 8 10952 1 1 86 LYS HB2 H -10.905 -2.201 0.759 1.00 . A A . 86 LYS HB2 1 1 8 10953 1 1 86 LYS HB3 H -11.673 -3.511 1.646 1.00 . A A . 86 LYS HB3 1 1 8 10954 1 1 86 LYS HD2 H -11.620 -3.735 3.644 1.00 . A A . 86 LYS HD2 1 1 8 10955 1 1 86 LYS HD3 H -10.346 -3.178 4.731 1.00 . A A . 86 LYS HD3 1 1 8 10956 1 1 86 LYS HE2 H -12.469 -1.405 3.532 1.00 . A A . 86 LYS HE2 1 1 8 10957 1 1 86 LYS HE3 H -12.560 -2.119 5.141 1.00 . A A . 86 LYS HE3 1 1 8 10958 1 1 86 LYS HG2 H -9.155 -2.890 2.852 1.00 . A A . 86 LYS HG2 1 1 8 10959 1 1 86 LYS HG3 H -10.110 -1.417 2.666 1.00 . A A . 86 LYS HG3 1 1 8 10960 1 1 86 LYS HZ1 H -10.881 0.063 4.168 1.00 . A A . 86 LYS HZ1 1 1 8 10961 1 1 86 LYS HZ2 H -10.211 -0.964 5.332 1.00 . A A . 86 LYS HZ2 1 1 8 10962 1 1 86 LYS HZ3 H -11.644 -0.129 5.666 1.00 . A A . 86 LYS HZ3 1 1 8 10963 1 1 86 LYS N N -10.411 -4.461 -0.545 1.00 . A A . 86 LYS N 1 1 8 10964 1 1 86 LYS NZ N -11.102 -0.616 4.924 1.00 . A A . 86 LYS NZ 1 1 8 10965 1 1 86 LYS O O -8.558 -5.320 2.318 1.00 . A A . 86 LYS O 1 1 8 10966 1 1 87 THR C C -9.335 -8.321 1.909 1.00 . A A . 87 THR C 1 1 8 10967 1 1 87 THR CA C -10.405 -7.381 2.450 1.00 . A A . 87 THR CA 1 1 8 10968 1 1 87 THR CB C -11.745 -8.137 2.528 1.00 . A A . 87 THR CB 1 1 8 10969 1 1 87 THR CG2 C -11.784 -9.045 3.747 1.00 . A A . 87 THR CG2 1 1 8 10970 1 1 87 THR H H -11.306 -6.066 1.057 1.00 . A A . 87 THR H 1 1 8 10971 1 1 87 THR HA H -10.130 -7.074 3.449 1.00 . A A . 87 THR HA 1 1 8 10972 1 1 87 THR HB H -11.850 -8.745 1.640 1.00 . A A . 87 THR HB 1 1 8 10973 1 1 87 THR HG1 H -13.381 -7.305 1.805 1.00 . A A . 87 THR HG1 1 1 8 10974 1 1 87 THR HG21 H -11.614 -10.067 3.441 1.00 . A A . 87 THR HG21 1 1 8 10975 1 1 87 THR HG22 H -12.750 -8.968 4.223 1.00 . A A . 87 THR HG22 1 1 8 10976 1 1 87 THR HG23 H -11.014 -8.746 4.443 1.00 . A A . 87 THR HG23 1 1 8 10977 1 1 87 THR N N -10.518 -6.183 1.626 1.00 . A A . 87 THR N 1 1 8 10978 1 1 87 THR O O -8.635 -8.985 2.674 1.00 . A A . 87 THR O 1 1 8 10979 1 1 87 THR OG1 O -12.831 -7.205 2.586 1.00 . A A . 87 THR OG1 1 1 8 10980 1 1 88 MET C C -6.841 -8.587 -0.025 1.00 . A A . 88 MET C 1 1 8 10981 1 1 88 MET CA C -8.223 -9.232 -0.055 1.00 . A A . 88 MET CA 1 1 8 10982 1 1 88 MET CB C -8.632 -9.523 -1.501 1.00 . A A . 88 MET CB 1 1 8 10983 1 1 88 MET CE C -11.625 -9.316 -3.394 1.00 . A A . 88 MET CE 1 1 8 10984 1 1 88 MET CG C -9.828 -10.454 -1.618 1.00 . A A . 88 MET CG 1 1 8 10985 1 1 88 MET H H -9.798 -7.820 0.029 1.00 . A A . 88 MET H 1 1 8 10986 1 1 88 MET HA H -8.186 -10.161 0.493 1.00 . A A . 88 MET HA 1 1 8 10987 1 1 88 MET HB2 H -8.879 -8.591 -1.987 1.00 . A A . 88 MET HB2 1 1 8 10988 1 1 88 MET HB3 H -7.798 -9.977 -2.014 1.00 . A A . 88 MET HB3 1 1 8 10989 1 1 88 MET HE1 H -11.123 -8.361 -3.441 1.00 . A A . 88 MET HE1 1 1 8 10990 1 1 88 MET HE2 H -12.237 -9.444 -4.274 1.00 . A A . 88 MET HE2 1 1 8 10991 1 1 88 MET HE3 H -12.249 -9.351 -2.512 1.00 . A A . 88 MET HE3 1 1 8 10992 1 1 88 MET HG2 H -9.546 -11.429 -1.249 1.00 . A A . 88 MET HG2 1 1 8 10993 1 1 88 MET HG3 H -10.633 -10.062 -1.015 1.00 . A A . 88 MET HG3 1 1 8 10994 1 1 88 MET N N -9.212 -8.373 0.587 1.00 . A A . 88 MET N 1 1 8 10995 1 1 88 MET O O -5.825 -9.270 -0.143 1.00 . A A . 88 MET O 1 1 8 10996 1 1 88 MET SD S -10.408 -10.628 -3.317 1.00 . A A . 88 MET SD 1 1 8 10997 1 1 89 GLY C C -4.891 -6.459 -1.188 1.00 . A A . 89 GLY C 1 1 8 10998 1 1 89 GLY CA C -5.549 -6.553 0.174 1.00 . A A . 89 GLY CA 1 1 8 10999 1 1 89 GLY H H -7.654 -6.774 0.220 1.00 . A A . 89 GLY H 1 1 8 11000 1 1 89 GLY HA2 H -5.724 -5.555 0.548 1.00 . A A . 89 GLY HA2 1 1 8 11001 1 1 89 GLY HA3 H -4.880 -7.067 0.849 1.00 . A A . 89 GLY HA3 1 1 8 11002 1 1 89 GLY N N -6.812 -7.267 0.132 1.00 . A A . 89 GLY N 1 1 8 11003 1 1 89 GLY O O -3.665 -6.392 -1.289 1.00 . A A . 89 GLY O 1 1 8 11004 1 1 90 ILE C C -5.204 -4.930 -4.102 1.00 . A A . 90 ILE C 1 1 8 11005 1 1 90 ILE CA C -5.194 -6.370 -3.600 1.00 . A A . 90 ILE CA 1 1 8 11006 1 1 90 ILE CB C -6.016 -7.243 -4.566 1.00 . A A . 90 ILE CB 1 1 8 11007 1 1 90 ILE CD1 C -7.060 -9.548 -4.841 1.00 . A A . 90 ILE CD1 1 1 8 11008 1 1 90 ILE CG1 C -6.165 -8.660 -4.007 1.00 . A A . 90 ILE CG1 1 1 8 11009 1 1 90 ILE CG2 C -5.360 -7.276 -5.939 1.00 . A A . 90 ILE CG2 1 1 8 11010 1 1 90 ILE H H -6.672 -6.511 -2.093 1.00 . A A . 90 ILE H 1 1 8 11011 1 1 90 ILE HA H -4.176 -6.732 -3.597 1.00 . A A . 90 ILE HA 1 1 8 11012 1 1 90 ILE HB H -6.995 -6.801 -4.672 1.00 . A A . 90 ILE HB 1 1 8 11013 1 1 90 ILE HD11 H -7.726 -8.936 -5.432 1.00 . A A . 90 ILE HD11 1 1 8 11014 1 1 90 ILE HD12 H -6.455 -10.158 -5.495 1.00 . A A . 90 ILE HD12 1 1 8 11015 1 1 90 ILE HD13 H -7.641 -10.186 -4.191 1.00 . A A . 90 ILE HD13 1 1 8 11016 1 1 90 ILE HG12 H -5.192 -9.124 -3.955 1.00 . A A . 90 ILE HG12 1 1 8 11017 1 1 90 ILE HG13 H -6.585 -8.603 -3.013 1.00 . A A . 90 ILE HG13 1 1 8 11018 1 1 90 ILE HG21 H -5.952 -6.700 -6.634 1.00 . A A . 90 ILE HG21 1 1 8 11019 1 1 90 ILE HG22 H -4.369 -6.853 -5.874 1.00 . A A . 90 ILE HG22 1 1 8 11020 1 1 90 ILE HG23 H -5.295 -8.298 -6.282 1.00 . A A . 90 ILE HG23 1 1 8 11021 1 1 90 ILE N N -5.705 -6.455 -2.238 1.00 . A A . 90 ILE N 1 1 8 11022 1 1 90 ILE O O -6.121 -4.164 -3.804 1.00 . A A . 90 ILE O 1 1 8 11023 1 1 91 ASP C C -4.377 -3.212 -6.905 1.00 . A A . 91 ASP C 1 1 8 11024 1 1 91 ASP CA C -4.070 -3.220 -5.411 1.00 . A A . 91 ASP CA 1 1 8 11025 1 1 91 ASP CB C -2.670 -2.657 -5.162 1.00 . A A . 91 ASP CB 1 1 8 11026 1 1 91 ASP CG C -2.414 -2.367 -3.696 1.00 . A A . 91 ASP CG 1 1 8 11027 1 1 91 ASP H H -3.478 -5.223 -5.067 1.00 . A A . 91 ASP H 1 1 8 11028 1 1 91 ASP HA H -4.793 -2.598 -4.905 1.00 . A A . 91 ASP HA 1 1 8 11029 1 1 91 ASP HB2 H -1.935 -3.373 -5.501 1.00 . A A . 91 ASP HB2 1 1 8 11030 1 1 91 ASP HB3 H -2.554 -1.739 -5.719 1.00 . A A . 91 ASP HB3 1 1 8 11031 1 1 91 ASP N N -4.179 -4.568 -4.865 1.00 . A A . 91 ASP N 1 1 8 11032 1 1 91 ASP O O -5.233 -2.459 -7.371 1.00 . A A . 91 ASP O 1 1 8 11033 1 1 91 ASP OD1 O -2.220 -1.182 -3.351 1.00 . A A . 91 ASP OD1 1 1 8 11034 1 1 91 ASP OD2 O -2.410 -3.324 -2.895 1.00 . A A . 91 ASP OD2 1 1 8 11035 1 1 92 THR C C -4.198 -5.571 -9.518 1.00 . A A . 92 THR C 1 1 8 11036 1 1 92 THR CA C -3.867 -4.144 -9.095 1.00 . A A . 92 THR CA 1 1 8 11037 1 1 92 THR CB C -2.617 -3.671 -9.861 1.00 . A A . 92 THR CB 1 1 8 11038 1 1 92 THR CG2 C -1.358 -4.297 -9.282 1.00 . A A . 92 THR CG2 1 1 8 11039 1 1 92 THR H H -3.004 -4.629 -7.224 1.00 . A A . 92 THR H 1 1 8 11040 1 1 92 THR HA H -4.692 -3.499 -9.360 1.00 . A A . 92 THR HA 1 1 8 11041 1 1 92 THR HB H -2.542 -2.597 -9.769 1.00 . A A . 92 THR HB 1 1 8 11042 1 1 92 THR HG1 H -2.042 -3.570 -11.745 1.00 . A A . 92 THR HG1 1 1 8 11043 1 1 92 THR HG21 H -1.631 -5.069 -8.578 1.00 . A A . 92 THR HG21 1 1 8 11044 1 1 92 THR HG22 H -0.777 -3.539 -8.779 1.00 . A A . 92 THR HG22 1 1 8 11045 1 1 92 THR HG23 H -0.772 -4.729 -10.079 1.00 . A A . 92 THR HG23 1 1 8 11046 1 1 92 THR N N -3.672 -4.055 -7.653 1.00 . A A . 92 THR N 1 1 8 11047 1 1 92 THR O O -3.305 -6.402 -9.684 1.00 . A A . 92 THR O 1 1 8 11048 1 1 92 THR OG1 O -2.733 -4.014 -11.247 1.00 . A A . 92 THR OG1 1 1 8 11049 1 1 93 TRP C C -6.329 -7.191 -11.568 1.00 . A A . 93 TRP C 1 1 8 11050 1 1 93 TRP CA C -5.934 -7.175 -10.095 1.00 . A A . 93 TRP CA 1 1 8 11051 1 1 93 TRP CB C -7.116 -7.621 -9.232 1.00 . A A . 93 TRP CB 1 1 8 11052 1 1 93 TRP CD1 C -9.389 -6.962 -10.214 1.00 . A A . 93 TRP CD1 1 1 8 11053 1 1 93 TRP CD2 C -8.593 -5.526 -8.691 1.00 . A A . 93 TRP CD2 1 1 8 11054 1 1 93 TRP CE2 C -9.838 -5.051 -9.148 1.00 . A A . 93 TRP CE2 1 1 8 11055 1 1 93 TRP CE3 C -7.903 -4.787 -7.726 1.00 . A A . 93 TRP CE3 1 1 8 11056 1 1 93 TRP CG C -8.325 -6.749 -9.385 1.00 . A A . 93 TRP CG 1 1 8 11057 1 1 93 TRP CH2 C -9.707 -3.167 -7.729 1.00 . A A . 93 TRP CH2 1 1 8 11058 1 1 93 TRP CZ2 C -10.404 -3.871 -8.674 1.00 . A A . 93 TRP CZ2 1 1 8 11059 1 1 93 TRP CZ3 C -8.466 -3.615 -7.256 1.00 . A A . 93 TRP CZ3 1 1 8 11060 1 1 93 TRP H H -6.150 -5.142 -9.543 1.00 . A A . 93 TRP H 1 1 8 11061 1 1 93 TRP HA H -5.113 -7.861 -9.947 1.00 . A A . 93 TRP HA 1 1 8 11062 1 1 93 TRP HB2 H -7.394 -8.628 -9.507 1.00 . A A . 93 TRP HB2 1 1 8 11063 1 1 93 TRP HB3 H -6.820 -7.604 -8.193 1.00 . A A . 93 TRP HB3 1 1 8 11064 1 1 93 TRP HD1 H -9.485 -7.808 -10.876 1.00 . A A . 93 TRP HD1 1 1 8 11065 1 1 93 TRP HE1 H -11.150 -5.871 -10.565 1.00 . A A . 93 TRP HE1 1 1 8 11066 1 1 93 TRP HE3 H -6.946 -5.116 -7.349 1.00 . A A . 93 TRP HE3 1 1 8 11067 1 1 93 TRP HH2 H -10.109 -2.247 -7.335 1.00 . A A . 93 TRP HH2 1 1 8 11068 1 1 93 TRP HZ2 H -11.359 -3.513 -9.028 1.00 . A A . 93 TRP HZ2 1 1 8 11069 1 1 93 TRP HZ3 H -7.948 -3.030 -6.511 1.00 . A A . 93 TRP HZ3 1 1 8 11070 1 1 93 TRP N N -5.485 -5.847 -9.691 1.00 . A A . 93 TRP N 1 1 8 11071 1 1 93 TRP NE1 N -10.303 -5.944 -10.077 1.00 . A A . 93 TRP NE1 1 1 8 11072 1 1 93 TRP O O -5.499 -7.445 -12.441 1.00 . A A . 93 TRP O 1 1 9 11073 1 1 1 GLY C C 0.233 1.295 -2.139 1.00 . A A . 1 GLY C 1 1 9 11074 1 1 1 GLY CA C -0.917 1.931 -1.385 1.00 . A A . 1 GLY CA 1 1 9 11075 1 1 1 GLY H1 H -0.114 3.843 -1.811 1.00 . A A . 1 GLY H1 1 1 9 11076 1 1 1 GLY HA2 H -0.850 1.651 -0.344 1.00 . A A . 1 GLY HA2 1 1 9 11077 1 1 1 GLY HA3 H -1.847 1.558 -1.788 1.00 . A A . 1 GLY HA3 1 1 9 11078 1 1 1 GLY N N -0.912 3.379 -1.482 1.00 . A A . 1 GLY N 1 1 9 11079 1 1 1 GLY O O 0.834 1.922 -3.012 1.00 . A A . 1 GLY O 1 1 9 11080 1 1 2 ALA C C 1.301 -0.955 -3.916 1.00 . A A . 2 ALA C 1 1 9 11081 1 1 2 ALA CA C 1.629 -0.673 -2.453 1.00 . A A . 2 ALA CA 1 1 9 11082 1 1 2 ALA CB C 1.918 -1.972 -1.715 1.00 . A A . 2 ALA CB 1 1 9 11083 1 1 2 ALA H H 0.027 -0.399 -1.098 1.00 . A A . 2 ALA H 1 1 9 11084 1 1 2 ALA HA H 2.515 -0.056 -2.406 1.00 . A A . 2 ALA HA 1 1 9 11085 1 1 2 ALA HB1 H 2.974 -2.190 -1.773 1.00 . A A . 2 ALA HB1 1 1 9 11086 1 1 2 ALA HB2 H 1.626 -1.871 -0.681 1.00 . A A . 2 ALA HB2 1 1 9 11087 1 1 2 ALA HB3 H 1.359 -2.776 -2.170 1.00 . A A . 2 ALA HB3 1 1 9 11088 1 1 2 ALA N N 0.543 0.048 -1.801 1.00 . A A . 2 ALA N 1 1 9 11089 1 1 2 ALA O O 0.221 -0.613 -4.396 1.00 . A A . 2 ALA O 1 1 9 11090 1 1 3 MET C C 2.413 -3.363 -6.300 1.00 . A A . 3 MET C 1 1 9 11091 1 1 3 MET CA C 2.049 -1.907 -6.026 1.00 . A A . 3 MET CA 1 1 9 11092 1 1 3 MET CB C 2.895 -0.984 -6.906 1.00 . A A . 3 MET CB 1 1 9 11093 1 1 3 MET CE C 5.979 0.964 -7.578 1.00 . A A . 3 MET CE 1 1 9 11094 1 1 3 MET CG C 4.389 -1.112 -6.660 1.00 . A A . 3 MET CG 1 1 9 11095 1 1 3 MET H H 3.081 -1.827 -4.180 1.00 . A A . 3 MET H 1 1 9 11096 1 1 3 MET HA H 1.006 -1.759 -6.263 1.00 . A A . 3 MET HA 1 1 9 11097 1 1 3 MET HB2 H 2.701 -1.217 -7.942 1.00 . A A . 3 MET HB2 1 1 9 11098 1 1 3 MET HB3 H 2.607 0.039 -6.715 1.00 . A A . 3 MET HB3 1 1 9 11099 1 1 3 MET HE1 H 5.565 1.905 -7.909 1.00 . A A . 3 MET HE1 1 1 9 11100 1 1 3 MET HE2 H 7.031 1.088 -7.369 1.00 . A A . 3 MET HE2 1 1 9 11101 1 1 3 MET HE3 H 5.850 0.222 -8.353 1.00 . A A . 3 MET HE3 1 1 9 11102 1 1 3 MET HG2 H 4.554 -1.871 -5.910 1.00 . A A . 3 MET HG2 1 1 9 11103 1 1 3 MET HG3 H 4.867 -1.409 -7.582 1.00 . A A . 3 MET HG3 1 1 9 11104 1 1 3 MET N N 2.240 -1.580 -4.618 1.00 . A A . 3 MET N 1 1 9 11105 1 1 3 MET O O 3.111 -3.667 -7.267 1.00 . A A . 3 MET O 1 1 9 11106 1 1 3 MET SD S 5.134 0.429 -6.093 1.00 . A A . 3 MET SD 1 1 9 11107 1 1 4 ALA C C 1.413 -6.505 -4.585 1.00 . A A . 4 ALA C 1 1 9 11108 1 1 4 ALA CA C 2.210 -5.683 -5.593 1.00 . A A . 4 ALA CA 1 1 9 11109 1 1 4 ALA CB C 3.699 -5.953 -5.437 1.00 . A A . 4 ALA CB 1 1 9 11110 1 1 4 ALA H H 1.386 -3.955 -4.690 1.00 . A A . 4 ALA H 1 1 9 11111 1 1 4 ALA HA H 1.918 -5.975 -6.591 1.00 . A A . 4 ALA HA 1 1 9 11112 1 1 4 ALA HB1 H 4.256 -5.250 -6.040 1.00 . A A . 4 ALA HB1 1 1 9 11113 1 1 4 ALA HB2 H 3.979 -5.840 -4.401 1.00 . A A . 4 ALA HB2 1 1 9 11114 1 1 4 ALA HB3 H 3.918 -6.959 -5.762 1.00 . A A . 4 ALA HB3 1 1 9 11115 1 1 4 ALA N N 1.936 -4.259 -5.442 1.00 . A A . 4 ALA N 1 1 9 11116 1 1 4 ALA O O 1.820 -6.656 -3.434 1.00 . A A . 4 ALA O 1 1 9 11117 1 1 5 ASN C C 0.235 -8.910 -3.439 1.00 . A A . 5 ASN C 1 1 9 11118 1 1 5 ASN CA C -0.578 -7.839 -4.162 1.00 . A A . 5 ASN CA 1 1 9 11119 1 1 5 ASN CB C -1.693 -8.495 -4.980 1.00 . A A . 5 ASN CB 1 1 9 11120 1 1 5 ASN CG C -1.256 -8.821 -6.395 1.00 . A A . 5 ASN CG 1 1 9 11121 1 1 5 ASN H H 0.006 -6.878 -5.955 1.00 . A A . 5 ASN H 1 1 9 11122 1 1 5 ASN HA H -1.020 -7.183 -3.428 1.00 . A A . 5 ASN HA 1 1 9 11123 1 1 5 ASN HB2 H -1.993 -9.413 -4.496 1.00 . A A . 5 ASN HB2 1 1 9 11124 1 1 5 ASN HB3 H -2.538 -7.825 -5.028 1.00 . A A . 5 ASN HB3 1 1 9 11125 1 1 5 ASN HD21 H -2.121 -7.162 -7.070 1.00 . A A . 5 ASN HD21 1 1 9 11126 1 1 5 ASN HD22 H -1.339 -8.139 -8.261 1.00 . A A . 5 ASN HD22 1 1 9 11127 1 1 5 ASN N N 0.277 -7.033 -5.026 1.00 . A A . 5 ASN N 1 1 9 11128 1 1 5 ASN ND2 N -1.608 -7.953 -7.337 1.00 . A A . 5 ASN ND2 1 1 9 11129 1 1 5 ASN O O 1.346 -9.257 -3.840 1.00 . A A . 5 ASN O 1 1 9 11130 1 1 5 ASN OD1 O -0.611 -9.840 -6.638 1.00 . A A . 5 ASN OD1 1 1 9 11131 1 1 6 PRO C C 0.401 -11.819 -2.281 1.00 . A A . 6 PRO C 1 1 9 11132 1 1 6 PRO CA C 0.322 -10.485 -1.547 1.00 . A A . 6 PRO CA 1 1 9 11133 1 1 6 PRO CB C -0.582 -10.605 -0.316 1.00 . A A . 6 PRO CB 1 1 9 11134 1 1 6 PRO CD C -1.654 -9.079 -1.813 1.00 . A A . 6 PRO CD 1 1 9 11135 1 1 6 PRO CG C -1.919 -10.142 -0.782 1.00 . A A . 6 PRO CG 1 1 9 11136 1 1 6 PRO HA H 1.313 -10.185 -1.240 1.00 . A A . 6 PRO HA 1 1 9 11137 1 1 6 PRO HB2 H -0.611 -11.634 0.013 1.00 . A A . 6 PRO HB2 1 1 9 11138 1 1 6 PRO HB3 H -0.201 -9.978 0.476 1.00 . A A . 6 PRO HB3 1 1 9 11139 1 1 6 PRO HD2 H -2.405 -9.109 -2.587 1.00 . A A . 6 PRO HD2 1 1 9 11140 1 1 6 PRO HD3 H -1.624 -8.104 -1.350 1.00 . A A . 6 PRO HD3 1 1 9 11141 1 1 6 PRO HG2 H -2.460 -10.965 -1.223 1.00 . A A . 6 PRO HG2 1 1 9 11142 1 1 6 PRO HG3 H -2.473 -9.728 0.048 1.00 . A A . 6 PRO HG3 1 1 9 11143 1 1 6 PRO N N -0.332 -9.446 -2.348 1.00 . A A . 6 PRO N 1 1 9 11144 1 1 6 PRO O O 0.104 -11.902 -3.473 1.00 . A A . 6 PRO O 1 1 9 11145 1 1 7 LYS C C -0.262 -15.069 -1.742 1.00 . A A . 7 LYS C 1 1 9 11146 1 1 7 LYS CA C 0.920 -14.193 -2.144 1.00 . A A . 7 LYS CA 1 1 9 11147 1 1 7 LYS CB C 2.229 -14.852 -1.703 1.00 . A A . 7 LYS CB 1 1 9 11148 1 1 7 LYS CD C 4.707 -14.591 -1.385 1.00 . A A . 7 LYS CD 1 1 9 11149 1 1 7 LYS CE C 5.916 -13.705 -1.644 1.00 . A A . 7 LYS CE 1 1 9 11150 1 1 7 LYS CG C 3.468 -14.060 -2.086 1.00 . A A . 7 LYS CG 1 1 9 11151 1 1 7 LYS H H 1.026 -12.732 -0.616 1.00 . A A . 7 LYS H 1 1 9 11152 1 1 7 LYS HA H 0.925 -14.087 -3.218 1.00 . A A . 7 LYS HA 1 1 9 11153 1 1 7 LYS HB2 H 2.217 -14.965 -0.629 1.00 . A A . 7 LYS HB2 1 1 9 11154 1 1 7 LYS HB3 H 2.298 -15.830 -2.158 1.00 . A A . 7 LYS HB3 1 1 9 11155 1 1 7 LYS HD2 H 4.522 -14.627 -0.322 1.00 . A A . 7 LYS HD2 1 1 9 11156 1 1 7 LYS HD3 H 4.917 -15.587 -1.750 1.00 . A A . 7 LYS HD3 1 1 9 11157 1 1 7 LYS HE2 H 5.635 -12.677 -1.474 1.00 . A A . 7 LYS HE2 1 1 9 11158 1 1 7 LYS HE3 H 6.702 -13.981 -0.956 1.00 . A A . 7 LYS HE3 1 1 9 11159 1 1 7 LYS HG2 H 3.613 -14.130 -3.153 1.00 . A A . 7 LYS HG2 1 1 9 11160 1 1 7 LYS HG3 H 3.323 -13.026 -1.807 1.00 . A A . 7 LYS HG3 1 1 9 11161 1 1 7 LYS HZ1 H 7.414 -13.545 -3.091 1.00 . A A . 7 LYS HZ1 1 1 9 11162 1 1 7 LYS HZ2 H 5.856 -13.257 -3.683 1.00 . A A . 7 LYS HZ2 1 1 9 11163 1 1 7 LYS HZ3 H 6.353 -14.838 -3.344 1.00 . A A . 7 LYS HZ3 1 1 9 11164 1 1 7 LYS N N 0.803 -12.862 -1.562 1.00 . A A . 7 LYS N 1 1 9 11165 1 1 7 LYS NZ N 6.420 -13.846 -3.038 1.00 . A A . 7 LYS NZ 1 1 9 11166 1 1 7 LYS O O -0.742 -15.884 -2.531 1.00 . A A . 7 LYS O 1 1 9 11167 1 1 8 THR C C -2.887 -14.765 0.665 1.00 . A A . 8 THR C 1 1 9 11168 1 1 8 THR CA C -1.857 -15.668 -0.003 1.00 . A A . 8 THR CA 1 1 9 11169 1 1 8 THR CB C -1.396 -16.736 1.006 1.00 . A A . 8 THR CB 1 1 9 11170 1 1 8 THR CG2 C -0.654 -17.862 0.301 1.00 . A A . 8 THR CG2 1 1 9 11171 1 1 8 THR H H -0.306 -14.230 0.072 1.00 . A A . 8 THR H 1 1 9 11172 1 1 8 THR HA H -2.320 -16.169 -0.840 1.00 . A A . 8 THR HA 1 1 9 11173 1 1 8 THR HB H -2.268 -17.149 1.493 1.00 . A A . 8 THR HB 1 1 9 11174 1 1 8 THR HG1 H 0.328 -16.001 1.621 1.00 . A A . 8 THR HG1 1 1 9 11175 1 1 8 THR HG21 H -0.390 -18.624 1.019 1.00 . A A . 8 THR HG21 1 1 9 11176 1 1 8 THR HG22 H 0.243 -17.471 -0.155 1.00 . A A . 8 THR HG22 1 1 9 11177 1 1 8 THR HG23 H -1.289 -18.290 -0.460 1.00 . A A . 8 THR HG23 1 1 9 11178 1 1 8 THR N N -0.730 -14.894 -0.510 1.00 . A A . 8 THR N 1 1 9 11179 1 1 8 THR O O -2.536 -13.869 1.433 1.00 . A A . 8 THR O 1 1 9 11180 1 1 8 THR OG1 O -0.546 -16.143 1.994 1.00 . A A . 8 THR OG1 1 1 9 11181 1 1 9 ILE C C -6.143 -15.075 1.822 1.00 . A A . 9 ILE C 1 1 9 11182 1 1 9 ILE CA C -5.241 -14.216 0.942 1.00 . A A . 9 ILE CA 1 1 9 11183 1 1 9 ILE CB C -6.095 -13.551 -0.153 1.00 . A A . 9 ILE CB 1 1 9 11184 1 1 9 ILE CD1 C -7.952 -14.518 -1.601 1.00 . A A . 9 ILE CD1 1 1 9 11185 1 1 9 ILE CG1 C -6.491 -14.578 -1.216 1.00 . A A . 9 ILE CG1 1 1 9 11186 1 1 9 ILE CG2 C -5.338 -12.392 -0.784 1.00 . A A . 9 ILE CG2 1 1 9 11187 1 1 9 ILE H H -4.376 -15.735 -0.251 1.00 . A A . 9 ILE H 1 1 9 11188 1 1 9 ILE HA H -4.800 -13.439 1.548 1.00 . A A . 9 ILE HA 1 1 9 11189 1 1 9 ILE HB H -6.989 -13.158 0.307 1.00 . A A . 9 ILE HB 1 1 9 11190 1 1 9 ILE HD11 H -8.124 -15.144 -2.464 1.00 . A A . 9 ILE HD11 1 1 9 11191 1 1 9 ILE HD12 H -8.557 -14.865 -0.777 1.00 . A A . 9 ILE HD12 1 1 9 11192 1 1 9 ILE HD13 H -8.220 -13.498 -1.838 1.00 . A A . 9 ILE HD13 1 1 9 11193 1 1 9 ILE HG12 H -5.907 -14.408 -2.107 1.00 . A A . 9 ILE HG12 1 1 9 11194 1 1 9 ILE HG13 H -6.286 -15.570 -0.841 1.00 . A A . 9 ILE HG13 1 1 9 11195 1 1 9 ILE HG21 H -6.041 -11.695 -1.214 1.00 . A A . 9 ILE HG21 1 1 9 11196 1 1 9 ILE HG22 H -4.752 -11.891 -0.028 1.00 . A A . 9 ILE HG22 1 1 9 11197 1 1 9 ILE HG23 H -4.684 -12.767 -1.557 1.00 . A A . 9 ILE HG23 1 1 9 11198 1 1 9 ILE N N -4.160 -15.007 0.368 1.00 . A A . 9 ILE N 1 1 9 11199 1 1 9 ILE O O -6.561 -16.164 1.427 1.00 . A A . 9 ILE O 1 1 9 11200 1 1 10 LYS C C -8.604 -15.713 3.289 1.00 . A A . 10 LYS C 1 1 9 11201 1 1 10 LYS CA C -7.296 -15.298 3.955 1.00 . A A . 10 LYS CA 1 1 9 11202 1 1 10 LYS CB C -7.588 -14.429 5.181 1.00 . A A . 10 LYS CB 1 1 9 11203 1 1 10 LYS CD C -6.543 -15.572 7.159 1.00 . A A . 10 LYS CD 1 1 9 11204 1 1 10 LYS CE C -6.858 -15.104 8.571 1.00 . A A . 10 LYS CE 1 1 9 11205 1 1 10 LYS CG C -6.455 -14.403 6.192 1.00 . A A . 10 LYS CG 1 1 9 11206 1 1 10 LYS H H -6.077 -13.705 3.276 1.00 . A A . 10 LYS H 1 1 9 11207 1 1 10 LYS HA H -6.769 -16.185 4.271 1.00 . A A . 10 LYS HA 1 1 9 11208 1 1 10 LYS HB2 H -7.774 -13.417 4.853 1.00 . A A . 10 LYS HB2 1 1 9 11209 1 1 10 LYS HB3 H -8.472 -14.808 5.672 1.00 . A A . 10 LYS HB3 1 1 9 11210 1 1 10 LYS HD2 H -7.325 -16.241 6.831 1.00 . A A . 10 LYS HD2 1 1 9 11211 1 1 10 LYS HD3 H -5.598 -16.095 7.164 1.00 . A A . 10 LYS HD3 1 1 9 11212 1 1 10 LYS HE2 H -6.117 -14.377 8.869 1.00 . A A . 10 LYS HE2 1 1 9 11213 1 1 10 LYS HE3 H -7.835 -14.644 8.575 1.00 . A A . 10 LYS HE3 1 1 9 11214 1 1 10 LYS HG2 H -5.513 -14.456 5.665 1.00 . A A . 10 LYS HG2 1 1 9 11215 1 1 10 LYS HG3 H -6.505 -13.480 6.751 1.00 . A A . 10 LYS HG3 1 1 9 11216 1 1 10 LYS HZ1 H -7.645 -16.136 10.207 1.00 . A A . 10 LYS HZ1 1 1 9 11217 1 1 10 LYS HZ2 H -5.961 -16.231 10.084 1.00 . A A . 10 LYS HZ2 1 1 9 11218 1 1 10 LYS HZ3 H -6.937 -17.138 9.041 1.00 . A A . 10 LYS HZ3 1 1 9 11219 1 1 10 LYS N N -6.441 -14.578 3.018 1.00 . A A . 10 LYS N 1 1 9 11220 1 1 10 LYS NZ N -6.850 -16.231 9.544 1.00 . A A . 10 LYS NZ 1 1 9 11221 1 1 10 LYS O O -9.255 -14.908 2.624 1.00 . A A . 10 LYS O 1 1 9 11222 1 1 11 ALA C C -11.425 -16.698 3.372 1.00 . A A . 11 ALA C 1 1 9 11223 1 1 11 ALA CA C -10.215 -17.493 2.895 1.00 . A A . 11 ALA CA 1 1 9 11224 1 1 11 ALA CB C -10.379 -18.966 3.240 1.00 . A A . 11 ALA CB 1 1 9 11225 1 1 11 ALA H H -8.421 -17.567 4.015 1.00 . A A . 11 ALA H 1 1 9 11226 1 1 11 ALA HA H -10.141 -17.407 1.820 1.00 . A A . 11 ALA HA 1 1 9 11227 1 1 11 ALA HB1 H -9.804 -19.564 2.547 1.00 . A A . 11 ALA HB1 1 1 9 11228 1 1 11 ALA HB2 H -10.028 -19.141 4.245 1.00 . A A . 11 ALA HB2 1 1 9 11229 1 1 11 ALA HB3 H -11.422 -19.237 3.169 1.00 . A A . 11 ALA HB3 1 1 9 11230 1 1 11 ALA N N -8.983 -16.973 3.474 1.00 . A A . 11 ALA N 1 1 9 11231 1 1 11 ALA O O -12.335 -16.408 2.596 1.00 . A A . 11 ALA O 1 1 9 11232 1 1 12 ALA C C -12.797 -14.315 4.432 1.00 . A A . 12 ALA C 1 1 9 11233 1 1 12 ALA CA C -12.526 -15.584 5.234 1.00 . A A . 12 ALA CA 1 1 9 11234 1 1 12 ALA CB C -12.221 -15.238 6.684 1.00 . A A . 12 ALA CB 1 1 9 11235 1 1 12 ALA H H -10.674 -16.607 5.223 1.00 . A A . 12 ALA H 1 1 9 11236 1 1 12 ALA HA H -13.411 -16.205 5.216 1.00 . A A . 12 ALA HA 1 1 9 11237 1 1 12 ALA HB1 H -12.459 -16.084 7.313 1.00 . A A . 12 ALA HB1 1 1 9 11238 1 1 12 ALA HB2 H -11.172 -15.000 6.784 1.00 . A A . 12 ALA HB2 1 1 9 11239 1 1 12 ALA HB3 H -12.814 -14.388 6.984 1.00 . A A . 12 ALA HB3 1 1 9 11240 1 1 12 ALA N N -11.428 -16.347 4.654 1.00 . A A . 12 ALA N 1 1 9 11241 1 1 12 ALA O O -13.943 -13.890 4.294 1.00 . A A . 12 ALA O 1 1 9 11242 1 1 13 ALA C C -12.657 -12.747 1.841 1.00 . A A . 13 ALA C 1 1 9 11243 1 1 13 ALA CA C -11.858 -12.497 3.116 1.00 . A A . 13 ALA CA 1 1 9 11244 1 1 13 ALA CB C -10.481 -11.945 2.778 1.00 . A A . 13 ALA CB 1 1 9 11245 1 1 13 ALA H H -10.846 -14.104 4.050 1.00 . A A . 13 ALA H 1 1 9 11246 1 1 13 ALA HA H -12.376 -11.762 3.715 1.00 . A A . 13 ALA HA 1 1 9 11247 1 1 13 ALA HB1 H -10.589 -11.051 2.181 1.00 . A A . 13 ALA HB1 1 1 9 11248 1 1 13 ALA HB2 H -9.955 -11.707 3.691 1.00 . A A . 13 ALA HB2 1 1 9 11249 1 1 13 ALA HB3 H -9.923 -12.684 2.223 1.00 . A A . 13 ALA HB3 1 1 9 11250 1 1 13 ALA N N -11.734 -13.716 3.905 1.00 . A A . 13 ALA N 1 1 9 11251 1 1 13 ALA O O -13.428 -11.894 1.403 1.00 . A A . 13 ALA O 1 1 9 11252 1 1 14 TYR C C -14.678 -14.260 0.233 1.00 . A A . 14 TYR C 1 1 9 11253 1 1 14 TYR CA C -13.167 -14.283 0.024 1.00 . A A . 14 TYR CA 1 1 9 11254 1 1 14 TYR CB C -12.727 -15.669 -0.451 1.00 . A A . 14 TYR CB 1 1 9 11255 1 1 14 TYR CD1 C -13.886 -16.764 -2.409 1.00 . A A . 14 TYR CD1 1 1 9 11256 1 1 14 TYR CD2 C -12.125 -15.223 -2.863 1.00 . A A . 14 TYR CD2 1 1 9 11257 1 1 14 TYR CE1 C -14.062 -16.969 -3.763 1.00 . A A . 14 TYR CE1 1 1 9 11258 1 1 14 TYR CE2 C -12.295 -15.421 -4.219 1.00 . A A . 14 TYR CE2 1 1 9 11259 1 1 14 TYR CG C -12.916 -15.889 -1.935 1.00 . A A . 14 TYR CG 1 1 9 11260 1 1 14 TYR CZ C -13.265 -16.295 -4.665 1.00 . A A . 14 TYR CZ 1 1 9 11261 1 1 14 TYR H H -11.838 -14.561 1.647 1.00 . A A . 14 TYR H 1 1 9 11262 1 1 14 TYR HA H -12.909 -13.555 -0.732 1.00 . A A . 14 TYR HA 1 1 9 11263 1 1 14 TYR HB2 H -11.680 -15.803 -0.227 1.00 . A A . 14 TYR HB2 1 1 9 11264 1 1 14 TYR HB3 H -13.301 -16.420 0.072 1.00 . A A . 14 TYR HB3 1 1 9 11265 1 1 14 TYR HD1 H -14.509 -17.291 -1.700 1.00 . A A . 14 TYR HD1 1 1 9 11266 1 1 14 TYR HD2 H -11.366 -14.540 -2.510 1.00 . A A . 14 TYR HD2 1 1 9 11267 1 1 14 TYR HE1 H -14.821 -17.653 -4.113 1.00 . A A . 14 TYR HE1 1 1 9 11268 1 1 14 TYR HE2 H -11.671 -14.894 -4.925 1.00 . A A . 14 TYR HE2 1 1 9 11269 1 1 14 TYR HH H -12.703 -16.101 -6.493 1.00 . A A . 14 TYR HH 1 1 9 11270 1 1 14 TYR N N -12.466 -13.922 1.250 1.00 . A A . 14 TYR N 1 1 9 11271 1 1 14 TYR O O -15.411 -13.621 -0.521 1.00 . A A . 14 TYR O 1 1 9 11272 1 1 14 TYR OH O -13.436 -16.496 -6.015 1.00 . A A . 14 TYR OH 1 1 9 11273 1 1 15 ASN C C -17.115 -13.633 1.864 1.00 . A A . 15 ASN C 1 1 9 11274 1 1 15 ASN CA C -16.560 -15.025 1.573 1.00 . A A . 15 ASN CA 1 1 9 11275 1 1 15 ASN CB C -16.803 -15.943 2.773 1.00 . A A . 15 ASN CB 1 1 9 11276 1 1 15 ASN CG C -16.811 -17.409 2.386 1.00 . A A . 15 ASN CG 1 1 9 11277 1 1 15 ASN H H -14.503 -15.452 1.829 1.00 . A A . 15 ASN H 1 1 9 11278 1 1 15 ASN HA H -17.070 -15.430 0.712 1.00 . A A . 15 ASN HA 1 1 9 11279 1 1 15 ASN HB2 H -16.021 -15.788 3.502 1.00 . A A . 15 ASN HB2 1 1 9 11280 1 1 15 ASN HB3 H -17.756 -15.701 3.218 1.00 . A A . 15 ASN HB3 1 1 9 11281 1 1 15 ASN HD21 H -14.830 -17.402 2.220 1.00 . A A . 15 ASN HD21 1 1 9 11282 1 1 15 ASN HD22 H -15.606 -18.909 1.887 1.00 . A A . 15 ASN HD22 1 1 9 11283 1 1 15 ASN N N -15.137 -14.963 1.263 1.00 . A A . 15 ASN N 1 1 9 11284 1 1 15 ASN ND2 N -15.630 -17.963 2.140 1.00 . A A . 15 ASN ND2 1 1 9 11285 1 1 15 ASN O O -18.267 -13.336 1.550 1.00 . A A . 15 ASN O 1 1 9 11286 1 1 15 ASN OD1 O -17.868 -18.037 2.310 1.00 . A A . 15 ASN OD1 1 1 9 11287 1 1 16 GLN C C -16.741 -10.551 1.548 1.00 . A A . 16 GLN C 1 1 9 11288 1 1 16 GLN CA C -16.694 -11.426 2.797 1.00 . A A . 16 GLN CA 1 1 9 11289 1 1 16 GLN CB C -15.734 -10.819 3.822 1.00 . A A . 16 GLN CB 1 1 9 11290 1 1 16 GLN CD C -17.538 -9.242 4.624 1.00 . A A . 16 GLN CD 1 1 9 11291 1 1 16 GLN CG C -16.086 -9.394 4.216 1.00 . A A . 16 GLN CG 1 1 9 11292 1 1 16 GLN H H -15.380 -13.081 2.689 1.00 . A A . 16 GLN H 1 1 9 11293 1 1 16 GLN HA H -17.683 -11.472 3.226 1.00 . A A . 16 GLN HA 1 1 9 11294 1 1 16 GLN HB2 H -15.746 -11.429 4.713 1.00 . A A . 16 GLN HB2 1 1 9 11295 1 1 16 GLN HB3 H -14.737 -10.820 3.409 1.00 . A A . 16 GLN HB3 1 1 9 11296 1 1 16 GLN HE21 H -17.832 -7.910 3.177 1.00 . A A . 16 GLN HE21 1 1 9 11297 1 1 16 GLN HE22 H -19.208 -8.271 4.157 1.00 . A A . 16 GLN HE22 1 1 9 11298 1 1 16 GLN HG2 H -15.462 -9.098 5.046 1.00 . A A . 16 GLN HG2 1 1 9 11299 1 1 16 GLN HG3 H -15.894 -8.744 3.374 1.00 . A A . 16 GLN HG3 1 1 9 11300 1 1 16 GLN N N -16.286 -12.785 2.464 1.00 . A A . 16 GLN N 1 1 9 11301 1 1 16 GLN NE2 N -18.267 -8.388 3.915 1.00 . A A . 16 GLN NE2 1 1 9 11302 1 1 16 GLN O O -17.577 -9.655 1.437 1.00 . A A . 16 GLN O 1 1 9 11303 1 1 16 GLN OE1 O -18.000 -9.886 5.567 1.00 . A A . 16 GLN OE1 1 1 9 11304 1 1 17 ALA C C -17.036 -10.267 -1.466 1.00 . A A . 17 ALA C 1 1 9 11305 1 1 17 ALA CA C -15.777 -10.056 -0.631 1.00 . A A . 17 ALA CA 1 1 9 11306 1 1 17 ALA CB C -14.541 -10.443 -1.429 1.00 . A A . 17 ALA CB 1 1 9 11307 1 1 17 ALA H H -15.197 -11.544 0.757 1.00 . A A . 17 ALA H 1 1 9 11308 1 1 17 ALA HA H -15.698 -9.008 -0.376 1.00 . A A . 17 ALA HA 1 1 9 11309 1 1 17 ALA HB1 H -14.391 -11.511 -1.362 1.00 . A A . 17 ALA HB1 1 1 9 11310 1 1 17 ALA HB2 H -14.677 -10.161 -2.462 1.00 . A A . 17 ALA HB2 1 1 9 11311 1 1 17 ALA HB3 H -13.679 -9.933 -1.026 1.00 . A A . 17 ALA HB3 1 1 9 11312 1 1 17 ALA N N -15.837 -10.817 0.610 1.00 . A A . 17 ALA N 1 1 9 11313 1 1 17 ALA O O -17.666 -9.307 -1.910 1.00 . A A . 17 ALA O 1 1 9 11314 1 1 18 ARG C C -19.853 -11.485 -1.712 1.00 . A A . 18 ARG C 1 1 9 11315 1 1 18 ARG CA C -18.578 -11.866 -2.460 1.00 . A A . 18 ARG CA 1 1 9 11316 1 1 18 ARG CB C -18.592 -13.360 -2.785 1.00 . A A . 18 ARG CB 1 1 9 11317 1 1 18 ARG CD C -19.526 -15.171 -1.314 1.00 . A A . 18 ARG CD 1 1 9 11318 1 1 18 ARG CG C -18.346 -14.249 -1.577 1.00 . A A . 18 ARG CG 1 1 9 11319 1 1 18 ARG CZ C -20.995 -16.616 -2.655 1.00 . A A . 18 ARG CZ 1 1 9 11320 1 1 18 ARG H H -16.853 -12.251 -1.296 1.00 . A A . 18 ARG H 1 1 9 11321 1 1 18 ARG HA H -18.535 -11.306 -3.382 1.00 . A A . 18 ARG HA 1 1 9 11322 1 1 18 ARG HB2 H -19.554 -13.617 -3.203 1.00 . A A . 18 ARG HB2 1 1 9 11323 1 1 18 ARG HB3 H -17.824 -13.564 -3.517 1.00 . A A . 18 ARG HB3 1 1 9 11324 1 1 18 ARG HD2 H -19.295 -15.796 -0.464 1.00 . A A . 18 ARG HD2 1 1 9 11325 1 1 18 ARG HD3 H -20.394 -14.568 -1.092 1.00 . A A . 18 ARG HD3 1 1 9 11326 1 1 18 ARG HE H -19.110 -16.159 -3.122 1.00 . A A . 18 ARG HE 1 1 9 11327 1 1 18 ARG HG2 H -17.467 -14.850 -1.757 1.00 . A A . 18 ARG HG2 1 1 9 11328 1 1 18 ARG HG3 H -18.187 -13.625 -0.710 1.00 . A A . 18 ARG HG3 1 1 9 11329 1 1 18 ARG HH11 H -21.835 -15.876 -0.974 1.00 . A A . 18 ARG HH11 1 1 9 11330 1 1 18 ARG HH12 H -22.860 -16.896 -1.929 1.00 . A A . 18 ARG HH12 1 1 9 11331 1 1 18 ARG HH21 H -20.449 -17.504 -4.387 1.00 . A A . 18 ARG HH21 1 1 9 11332 1 1 18 ARG HH22 H -22.070 -17.823 -3.869 1.00 . A A . 18 ARG HH22 1 1 9 11333 1 1 18 ARG N N -17.396 -11.529 -1.676 1.00 . A A . 18 ARG N 1 1 9 11334 1 1 18 ARG NE N -19.822 -16.023 -2.463 1.00 . A A . 18 ARG NE 1 1 9 11335 1 1 18 ARG NH1 N -21.977 -16.450 -1.780 1.00 . A A . 18 ARG NH1 1 1 9 11336 1 1 18 ARG NH2 N -21.187 -17.377 -3.725 1.00 . A A . 18 ARG NH2 1 1 9 11337 1 1 18 ARG O O -20.850 -11.098 -2.321 1.00 . A A . 18 ARG O 1 1 9 11338 1 1 19 SER C C -21.412 -9.832 0.207 1.00 . A A . 19 SER C 1 1 9 11339 1 1 19 SER CA C -20.965 -11.271 0.442 1.00 . A A . 19 SER CA 1 1 9 11340 1 1 19 SER CB C -20.630 -11.478 1.921 1.00 . A A . 19 SER CB 1 1 9 11341 1 1 19 SER H H -18.988 -11.913 0.039 1.00 . A A . 19 SER H 1 1 9 11342 1 1 19 SER HA H -21.770 -11.936 0.168 1.00 . A A . 19 SER HA 1 1 9 11343 1 1 19 SER HB2 H -20.520 -12.533 2.118 1.00 . A A . 19 SER HB2 1 1 9 11344 1 1 19 SER HB3 H -19.704 -10.970 2.151 1.00 . A A . 19 SER HB3 1 1 9 11345 1 1 19 SER HG H -21.678 -11.455 3.575 1.00 . A A . 19 SER HG 1 1 9 11346 1 1 19 SER N N -19.812 -11.599 -0.388 1.00 . A A . 19 SER N 1 1 9 11347 1 1 19 SER O O -22.592 -9.565 -0.025 1.00 . A A . 19 SER O 1 1 9 11348 1 1 19 SER OG O -21.653 -10.961 2.753 1.00 . A A . 19 SER OG 1 1 9 11349 1 1 20 THR C C -21.383 -7.254 -1.305 1.00 . A A . 20 THR C 1 1 9 11350 1 1 20 THR CA C -20.756 -7.492 0.064 1.00 . A A . 20 THR CA 1 1 9 11351 1 1 20 THR CB C -19.486 -6.630 0.192 1.00 . A A . 20 THR CB 1 1 9 11352 1 1 20 THR CG2 C -19.844 -5.157 0.321 1.00 . A A . 20 THR CG2 1 1 9 11353 1 1 20 THR H H -19.540 -9.180 0.457 1.00 . A A . 20 THR H 1 1 9 11354 1 1 20 THR HA H -21.454 -7.183 0.828 1.00 . A A . 20 THR HA 1 1 9 11355 1 1 20 THR HB H -18.888 -6.763 -0.698 1.00 . A A . 20 THR HB 1 1 9 11356 1 1 20 THR HG1 H -17.805 -7.153 1.081 1.00 . A A . 20 THR HG1 1 1 9 11357 1 1 20 THR HG21 H -20.915 -5.039 0.254 1.00 . A A . 20 THR HG21 1 1 9 11358 1 1 20 THR HG22 H -19.369 -4.600 -0.473 1.00 . A A . 20 THR HG22 1 1 9 11359 1 1 20 THR HG23 H -19.501 -4.786 1.275 1.00 . A A . 20 THR HG23 1 1 9 11360 1 1 20 THR N N -20.461 -8.905 0.269 1.00 . A A . 20 THR N 1 1 9 11361 1 1 20 THR O O -22.367 -6.525 -1.430 1.00 . A A . 20 THR O 1 1 9 11362 1 1 20 THR OG1 O -18.726 -7.043 1.333 1.00 . A A . 20 THR OG1 1 1 9 11363 1 1 21 LEU C C -22.724 -8.290 -3.811 1.00 . A A . 21 LEU C 1 1 9 11364 1 1 21 LEU CA C -21.311 -7.730 -3.691 1.00 . A A . 21 LEU CA 1 1 9 11365 1 1 21 LEU CB C -20.382 -8.441 -4.677 1.00 . A A . 21 LEU CB 1 1 9 11366 1 1 21 LEU CD1 C -18.061 -9.333 -4.996 1.00 . A A . 21 LEU CD1 1 1 9 11367 1 1 21 LEU CD2 C -18.511 -6.890 -5.292 1.00 . A A . 21 LEU CD2 1 1 9 11368 1 1 21 LEU CG C -18.889 -8.148 -4.524 1.00 . A A . 21 LEU CG 1 1 9 11369 1 1 21 LEU H H -20.026 -8.442 -2.168 1.00 . A A . 21 LEU H 1 1 9 11370 1 1 21 LEU HA H -21.333 -6.676 -3.926 1.00 . A A . 21 LEU HA 1 1 9 11371 1 1 21 LEU HB2 H -20.524 -9.504 -4.557 1.00 . A A . 21 LEU HB2 1 1 9 11372 1 1 21 LEU HB3 H -20.676 -8.150 -5.676 1.00 . A A . 21 LEU HB3 1 1 9 11373 1 1 21 LEU HD11 H -17.535 -9.762 -4.157 1.00 . A A . 21 LEU HD11 1 1 9 11374 1 1 21 LEU HD12 H -17.348 -9.001 -5.737 1.00 . A A . 21 LEU HD12 1 1 9 11375 1 1 21 LEU HD13 H -18.713 -10.076 -5.432 1.00 . A A . 21 LEU HD13 1 1 9 11376 1 1 21 LEU HD21 H -18.864 -6.970 -6.309 1.00 . A A . 21 LEU HD21 1 1 9 11377 1 1 21 LEU HD22 H -17.436 -6.778 -5.292 1.00 . A A . 21 LEU HD22 1 1 9 11378 1 1 21 LEU HD23 H -18.963 -6.030 -4.820 1.00 . A A . 21 LEU HD23 1 1 9 11379 1 1 21 LEU HG H -18.667 -7.982 -3.478 1.00 . A A . 21 LEU HG 1 1 9 11380 1 1 21 LEU N N -20.807 -7.874 -2.330 1.00 . A A . 21 LEU N 1 1 9 11381 1 1 21 LEU O O -23.520 -7.825 -4.626 1.00 . A A . 21 LEU O 1 1 9 11382 1 1 22 ALA C C -25.449 -8.868 -2.857 1.00 . A A . 22 ALA C 1 1 9 11383 1 1 22 ALA CA C -24.348 -9.913 -3.005 1.00 . A A . 22 ALA CA 1 1 9 11384 1 1 22 ALA CB C -24.452 -10.952 -1.898 1.00 . A A . 22 ALA CB 1 1 9 11385 1 1 22 ALA H H -22.352 -9.619 -2.365 1.00 . A A . 22 ALA H 1 1 9 11386 1 1 22 ALA HA H -24.470 -10.418 -3.952 1.00 . A A . 22 ALA HA 1 1 9 11387 1 1 22 ALA HB1 H -25.127 -11.738 -2.205 1.00 . A A . 22 ALA HB1 1 1 9 11388 1 1 22 ALA HB2 H -23.475 -11.371 -1.705 1.00 . A A . 22 ALA HB2 1 1 9 11389 1 1 22 ALA HB3 H -24.827 -10.485 -1.000 1.00 . A A . 22 ALA HB3 1 1 9 11390 1 1 22 ALA N N -23.029 -9.292 -2.993 1.00 . A A . 22 ALA N 1 1 9 11391 1 1 22 ALA O O -26.575 -9.070 -3.312 1.00 . A A . 22 ALA O 1 1 9 11392 1 1 23 ASP C C -26.633 -6.179 -3.340 1.00 . A A . 23 ASP C 1 1 9 11393 1 1 23 ASP CA C -26.077 -6.675 -2.009 1.00 . A A . 23 ASP CA 1 1 9 11394 1 1 23 ASP CB C -25.422 -5.518 -1.253 1.00 . A A . 23 ASP CB 1 1 9 11395 1 1 23 ASP CG C -26.349 -4.902 -0.223 1.00 . A A . 23 ASP CG 1 1 9 11396 1 1 23 ASP H H -24.202 -7.650 -1.877 1.00 . A A . 23 ASP H 1 1 9 11397 1 1 23 ASP HA H -26.890 -7.066 -1.417 1.00 . A A . 23 ASP HA 1 1 9 11398 1 1 23 ASP HB2 H -24.541 -5.882 -0.745 1.00 . A A . 23 ASP HB2 1 1 9 11399 1 1 23 ASP HB3 H -25.136 -4.752 -1.958 1.00 . A A . 23 ASP HB3 1 1 9 11400 1 1 23 ASP N N -25.116 -7.752 -2.217 1.00 . A A . 23 ASP N 1 1 9 11401 1 1 23 ASP O O -27.797 -5.791 -3.432 1.00 . A A . 23 ASP O 1 1 9 11402 1 1 23 ASP OD1 O -26.827 -3.772 -0.455 1.00 . A A . 23 ASP OD1 1 1 9 11403 1 1 23 ASP OD2 O -26.597 -5.551 0.815 1.00 . A A . 23 ASP OD2 1 1 9 11404 1 1 24 ALA C C -26.339 -6.922 -6.654 1.00 . A A . 24 ALA C 1 1 9 11405 1 1 24 ALA CA C -26.200 -5.745 -5.695 1.00 . A A . 24 ALA CA 1 1 9 11406 1 1 24 ALA CB C -25.202 -4.733 -6.241 1.00 . A A . 24 ALA CB 1 1 9 11407 1 1 24 ALA H H -24.876 -6.512 -4.234 1.00 . A A . 24 ALA H 1 1 9 11408 1 1 24 ALA HA H -27.158 -5.254 -5.602 1.00 . A A . 24 ALA HA 1 1 9 11409 1 1 24 ALA HB1 H -25.556 -3.733 -6.035 1.00 . A A . 24 ALA HB1 1 1 9 11410 1 1 24 ALA HB2 H -24.244 -4.881 -5.766 1.00 . A A . 24 ALA HB2 1 1 9 11411 1 1 24 ALA HB3 H -25.101 -4.867 -7.307 1.00 . A A . 24 ALA HB3 1 1 9 11412 1 1 24 ALA N N -25.792 -6.192 -4.369 1.00 . A A . 24 ALA N 1 1 9 11413 1 1 24 ALA O O -27.057 -6.843 -7.649 1.00 . A A . 24 ALA O 1 1 9 11414 1 1 25 GLY C C -24.331 -9.719 -7.551 1.00 . A A . 25 GLY C 1 1 9 11415 1 1 25 GLY CA C -25.706 -9.193 -7.191 1.00 . A A . 25 GLY CA 1 1 9 11416 1 1 25 GLY H H -25.090 -8.021 -5.539 1.00 . A A . 25 GLY H 1 1 9 11417 1 1 25 GLY HA2 H -26.252 -9.968 -6.672 1.00 . A A . 25 GLY HA2 1 1 9 11418 1 1 25 GLY HA3 H -26.233 -8.944 -8.101 1.00 . A A . 25 GLY HA3 1 1 9 11419 1 1 25 GLY N N -25.646 -8.015 -6.346 1.00 . A A . 25 GLY N 1 1 9 11420 1 1 25 GLY O O -23.369 -8.956 -7.631 1.00 . A A . 25 GLY O 1 1 9 11421 1 1 26 SER C C -23.083 -12.418 -9.433 1.00 . A A . 26 SER C 1 1 9 11422 1 1 26 SER CA C -22.968 -11.655 -8.117 1.00 . A A . 26 SER CA 1 1 9 11423 1 1 26 SER CB C -22.521 -12.603 -7.002 1.00 . A A . 26 SER CB 1 1 9 11424 1 1 26 SER H H -25.041 -11.583 -7.689 1.00 . A A . 26 SER H 1 1 9 11425 1 1 26 SER HA H -22.232 -10.874 -8.230 1.00 . A A . 26 SER HA 1 1 9 11426 1 1 26 SER HB2 H -22.148 -13.517 -7.439 1.00 . A A . 26 SER HB2 1 1 9 11427 1 1 26 SER HB3 H -21.738 -12.133 -6.426 1.00 . A A . 26 SER HB3 1 1 9 11428 1 1 26 SER HG H -23.671 -12.243 -5.457 1.00 . A A . 26 SER HG 1 1 9 11429 1 1 26 SER N N -24.237 -11.027 -7.768 1.00 . A A . 26 SER N 1 1 9 11430 1 1 26 SER O O -23.854 -13.371 -9.546 1.00 . A A . 26 SER O 1 1 9 11431 1 1 26 SER OG O -23.599 -12.917 -6.137 1.00 . A A . 26 SER OG 1 1 9 11432 1 1 27 ARG C C -21.541 -13.941 -11.709 1.00 . A A . 27 ARG C 1 1 9 11433 1 1 27 ARG CA C -22.325 -12.631 -11.736 1.00 . A A . 27 ARG CA 1 1 9 11434 1 1 27 ARG CB C -21.737 -11.694 -12.792 1.00 . A A . 27 ARG CB 1 1 9 11435 1 1 27 ARG CD C -20.973 -11.921 -15.176 1.00 . A A . 27 ARG CD 1 1 9 11436 1 1 27 ARG CG C -22.144 -12.048 -14.214 1.00 . A A . 27 ARG CG 1 1 9 11437 1 1 27 ARG CZ C -20.171 -10.315 -16.856 1.00 . A A . 27 ARG CZ 1 1 9 11438 1 1 27 ARG H H -21.716 -11.226 -10.275 1.00 . A A . 27 ARG H 1 1 9 11439 1 1 27 ARG HA H -23.352 -12.846 -11.989 1.00 . A A . 27 ARG HA 1 1 9 11440 1 1 27 ARG HB2 H -22.068 -10.687 -12.587 1.00 . A A . 27 ARG HB2 1 1 9 11441 1 1 27 ARG HB3 H -20.660 -11.731 -12.729 1.00 . A A . 27 ARG HB3 1 1 9 11442 1 1 27 ARG HD2 H -20.057 -12.102 -14.633 1.00 . A A . 27 ARG HD2 1 1 9 11443 1 1 27 ARG HD3 H -21.082 -12.661 -15.954 1.00 . A A . 27 ARG HD3 1 1 9 11444 1 1 27 ARG HE H -21.440 -9.882 -15.380 1.00 . A A . 27 ARG HE 1 1 9 11445 1 1 27 ARG HG2 H -22.502 -13.066 -14.233 1.00 . A A . 27 ARG HG2 1 1 9 11446 1 1 27 ARG HG3 H -22.932 -11.380 -14.529 1.00 . A A . 27 ARG HG3 1 1 9 11447 1 1 27 ARG HH11 H -19.445 -12.190 -17.056 1.00 . A A . 27 ARG HH11 1 1 9 11448 1 1 27 ARG HH12 H -18.888 -11.048 -18.235 1.00 . A A . 27 ARG HH12 1 1 9 11449 1 1 27 ARG HH21 H -20.714 -8.369 -16.925 1.00 . A A . 27 ARG HH21 1 1 9 11450 1 1 27 ARG HH22 H -19.609 -8.875 -18.158 1.00 . A A . 27 ARG HH22 1 1 9 11451 1 1 27 ARG N N -22.310 -11.991 -10.426 1.00 . A A . 27 ARG N 1 1 9 11452 1 1 27 ARG NE N -20.908 -10.596 -15.787 1.00 . A A . 27 ARG NE 1 1 9 11453 1 1 27 ARG NH1 N -19.441 -11.262 -17.429 1.00 . A A . 27 ARG NH1 1 1 9 11454 1 1 27 ARG NH2 N -20.164 -9.085 -17.354 1.00 . A A . 27 ARG NH2 1 1 9 11455 1 1 27 ARG O O -22.090 -15.011 -11.973 1.00 . A A . 27 ARG O 1 1 9 11456 1 1 28 THR C C -19.616 -15.802 -10.039 1.00 . A A . 28 THR C 1 1 9 11457 1 1 28 THR CA C -19.395 -15.023 -11.330 1.00 . A A . 28 THR CA 1 1 9 11458 1 1 28 THR CB C -17.907 -14.637 -11.435 1.00 . A A . 28 THR CB 1 1 9 11459 1 1 28 THR CG2 C -17.693 -13.597 -12.524 1.00 . A A . 28 THR CG2 1 1 9 11460 1 1 28 THR H H -19.875 -12.966 -11.190 1.00 . A A . 28 THR H 1 1 9 11461 1 1 28 THR HA H -19.640 -15.658 -12.169 1.00 . A A . 28 THR HA 1 1 9 11462 1 1 28 THR HB H -17.338 -15.521 -11.684 1.00 . A A . 28 THR HB 1 1 9 11463 1 1 28 THR HG1 H -18.005 -13.391 -9.909 1.00 . A A . 28 THR HG1 1 1 9 11464 1 1 28 THR HG21 H -16.691 -13.689 -12.918 1.00 . A A . 28 THR HG21 1 1 9 11465 1 1 28 THR HG22 H -17.829 -12.609 -12.111 1.00 . A A . 28 THR HG22 1 1 9 11466 1 1 28 THR HG23 H -18.407 -13.757 -13.318 1.00 . A A . 28 THR HG23 1 1 9 11467 1 1 28 THR N N -20.254 -13.848 -11.390 1.00 . A A . 28 THR N 1 1 9 11468 1 1 28 THR O O -19.684 -17.031 -10.048 1.00 . A A . 28 THR O 1 1 9 11469 1 1 28 THR OG1 O -17.445 -14.123 -10.181 1.00 . A A . 28 THR OG1 1 1 9 11470 1 1 29 ALA C C -21.218 -16.546 -7.631 1.00 . A A . 29 ALA C 1 1 9 11471 1 1 29 ALA CA C -19.947 -15.703 -7.630 1.00 . A A . 29 ALA CA 1 1 9 11472 1 1 29 ALA CB C -20.015 -14.643 -6.541 1.00 . A A . 29 ALA CB 1 1 9 11473 1 1 29 ALA H H -19.667 -14.103 -8.987 1.00 . A A . 29 ALA H 1 1 9 11474 1 1 29 ALA HA H -19.102 -16.344 -7.422 1.00 . A A . 29 ALA HA 1 1 9 11475 1 1 29 ALA HB1 H -19.160 -14.744 -5.888 1.00 . A A . 29 ALA HB1 1 1 9 11476 1 1 29 ALA HB2 H -20.010 -13.662 -6.992 1.00 . A A . 29 ALA HB2 1 1 9 11477 1 1 29 ALA HB3 H -20.922 -14.772 -5.969 1.00 . A A . 29 ALA HB3 1 1 9 11478 1 1 29 ALA N N -19.730 -15.079 -8.929 1.00 . A A . 29 ALA N 1 1 9 11479 1 1 29 ALA O O -21.320 -17.532 -6.903 1.00 . A A . 29 ALA O 1 1 9 11480 1 1 30 ALA C C -23.222 -18.328 -8.931 1.00 . A A . 30 ALA C 1 1 9 11481 1 1 30 ALA CA C -23.448 -16.869 -8.549 1.00 . A A . 30 ALA CA 1 1 9 11482 1 1 30 ALA CB C -24.365 -16.193 -9.558 1.00 . A A . 30 ALA CB 1 1 9 11483 1 1 30 ALA H H -22.044 -15.354 -9.008 1.00 . A A . 30 ALA H 1 1 9 11484 1 1 30 ALA HA H -23.929 -16.831 -7.582 1.00 . A A . 30 ALA HA 1 1 9 11485 1 1 30 ALA HB1 H -25.006 -15.490 -9.047 1.00 . A A . 30 ALA HB1 1 1 9 11486 1 1 30 ALA HB2 H -23.769 -15.670 -10.292 1.00 . A A . 30 ALA HB2 1 1 9 11487 1 1 30 ALA HB3 H -24.970 -16.940 -10.051 1.00 . A A . 30 ALA HB3 1 1 9 11488 1 1 30 ALA N N -22.185 -16.149 -8.453 1.00 . A A . 30 ALA N 1 1 9 11489 1 1 30 ALA O O -23.934 -19.219 -8.469 1.00 . A A . 30 ALA O 1 1 9 11490 1 1 31 LYS C C -20.710 -20.471 -9.454 1.00 . A A . 31 LYS C 1 1 9 11491 1 1 31 LYS CA C -21.905 -19.915 -10.223 1.00 . A A . 31 LYS CA 1 1 9 11492 1 1 31 LYS CB C -21.607 -19.923 -11.724 1.00 . A A . 31 LYS CB 1 1 9 11493 1 1 31 LYS CD C -20.659 -21.192 -13.674 1.00 . A A . 31 LYS CD 1 1 9 11494 1 1 31 LYS CE C -19.262 -21.781 -13.783 1.00 . A A . 31 LYS CE 1 1 9 11495 1 1 31 LYS CG C -21.195 -21.285 -12.256 1.00 . A A . 31 LYS CG 1 1 9 11496 1 1 31 LYS H H -21.694 -17.812 -10.113 1.00 . A A . 31 LYS H 1 1 9 11497 1 1 31 LYS HA H -22.763 -20.541 -10.032 1.00 . A A . 31 LYS HA 1 1 9 11498 1 1 31 LYS HB2 H -22.491 -19.605 -12.256 1.00 . A A . 31 LYS HB2 1 1 9 11499 1 1 31 LYS HB3 H -20.806 -19.225 -11.924 1.00 . A A . 31 LYS HB3 1 1 9 11500 1 1 31 LYS HD2 H -21.319 -21.734 -14.336 1.00 . A A . 31 LYS HD2 1 1 9 11501 1 1 31 LYS HD3 H -20.626 -20.152 -13.969 1.00 . A A . 31 LYS HD3 1 1 9 11502 1 1 31 LYS HE2 H -18.654 -21.382 -12.986 1.00 . A A . 31 LYS HE2 1 1 9 11503 1 1 31 LYS HE3 H -19.329 -22.854 -13.680 1.00 . A A . 31 LYS HE3 1 1 9 11504 1 1 31 LYS HG2 H -20.425 -21.693 -11.618 1.00 . A A . 31 LYS HG2 1 1 9 11505 1 1 31 LYS HG3 H -22.055 -21.940 -12.248 1.00 . A A . 31 LYS HG3 1 1 9 11506 1 1 31 LYS HZ1 H -17.951 -20.673 -14.973 1.00 . A A . 31 LYS HZ1 1 1 9 11507 1 1 31 LYS HZ2 H -19.347 -21.182 -15.782 1.00 . A A . 31 LYS HZ2 1 1 9 11508 1 1 31 LYS HZ3 H -18.111 -22.288 -15.451 1.00 . A A . 31 LYS HZ3 1 1 9 11509 1 1 31 LYS N N -22.226 -18.565 -9.779 1.00 . A A . 31 LYS N 1 1 9 11510 1 1 31 LYS NZ N -18.623 -21.459 -15.089 1.00 . A A . 31 LYS NZ 1 1 9 11511 1 1 31 LYS O O -20.565 -21.685 -9.307 1.00 . A A . 31 LYS O 1 1 9 11512 1 1 32 SER C C -18.894 -19.789 -6.715 1.00 . A A . 32 SER C 1 1 9 11513 1 1 32 SER CA C -18.675 -19.977 -8.213 1.00 . A A . 32 SER CA 1 1 9 11514 1 1 32 SER CB C -17.458 -19.170 -8.668 1.00 . A A . 32 SER CB 1 1 9 11515 1 1 32 SER H H -20.028 -18.622 -9.116 1.00 . A A . 32 SER H 1 1 9 11516 1 1 32 SER HA H -18.496 -21.024 -8.410 1.00 . A A . 32 SER HA 1 1 9 11517 1 1 32 SER HB2 H -17.298 -18.349 -7.986 1.00 . A A . 32 SER HB2 1 1 9 11518 1 1 32 SER HB3 H -16.587 -19.809 -8.672 1.00 . A A . 32 SER HB3 1 1 9 11519 1 1 32 SER HG H -17.001 -17.962 -10.141 1.00 . A A . 32 SER HG 1 1 9 11520 1 1 32 SER N N -19.858 -19.576 -8.965 1.00 . A A . 32 SER N 1 1 9 11521 1 1 32 SER O O -19.075 -18.668 -6.238 1.00 . A A . 32 SER O 1 1 9 11522 1 1 32 SER OG O -17.649 -18.649 -9.972 1.00 . A A . 32 SER OG 1 1 9 11523 1 1 33 HIS C C -17.830 -20.310 -3.832 1.00 . A A . 33 HIS C 1 1 9 11524 1 1 33 HIS CA C -19.072 -20.852 -4.533 1.00 . A A . 33 HIS CA 1 1 9 11525 1 1 33 HIS CB C -19.404 -22.247 -4.001 1.00 . A A . 33 HIS CB 1 1 9 11526 1 1 33 HIS CD2 C -21.903 -21.945 -4.627 1.00 . A A . 33 HIS CD2 1 1 9 11527 1 1 33 HIS CE1 C -22.726 -23.619 -3.475 1.00 . A A . 33 HIS CE1 1 1 9 11528 1 1 33 HIS CG C -20.870 -22.554 -3.998 1.00 . A A . 33 HIS CG 1 1 9 11529 1 1 33 HIS H H -18.727 -21.758 -6.415 1.00 . A A . 33 HIS H 1 1 9 11530 1 1 33 HIS HA H -19.901 -20.192 -4.329 1.00 . A A . 33 HIS HA 1 1 9 11531 1 1 33 HIS HB2 H -18.912 -22.986 -4.616 1.00 . A A . 33 HIS HB2 1 1 9 11532 1 1 33 HIS HB3 H -19.044 -22.333 -2.986 1.00 . A A . 33 HIS HB3 1 1 9 11533 1 1 33 HIS HD1 H -20.924 -24.230 -2.723 1.00 . A A . 33 HIS HD1 1 1 9 11534 1 1 33 HIS HD2 H -21.841 -21.084 -5.277 1.00 . A A . 33 HIS HD2 1 1 9 11535 1 1 33 HIS HE1 H -23.416 -24.328 -3.042 1.00 . A A . 33 HIS HE1 1 1 9 11536 1 1 33 HIS N N -18.876 -20.894 -5.977 1.00 . A A . 33 HIS N 1 1 9 11537 1 1 33 HIS ND1 N -21.419 -23.598 -3.284 1.00 . A A . 33 HIS ND1 1 1 9 11538 1 1 33 HIS NE2 N -23.045 -22.627 -4.286 1.00 . A A . 33 HIS NE2 1 1 9 11539 1 1 33 HIS O O -16.730 -20.301 -4.384 1.00 . A A . 33 HIS O 1 1 9 11540 1 1 34 PRO C C -15.916 -20.363 -1.348 1.00 . A A . 34 PRO C 1 1 9 11541 1 1 34 PRO CA C -16.913 -19.294 -1.782 1.00 . A A . 34 PRO CA 1 1 9 11542 1 1 34 PRO CB C -17.629 -18.704 -0.565 1.00 . A A . 34 PRO CB 1 1 9 11543 1 1 34 PRO CD C -19.292 -19.827 -1.864 1.00 . A A . 34 PRO CD 1 1 9 11544 1 1 34 PRO CG C -18.895 -19.482 -0.456 1.00 . A A . 34 PRO CG 1 1 9 11545 1 1 34 PRO HA H -16.390 -18.510 -2.310 1.00 . A A . 34 PRO HA 1 1 9 11546 1 1 34 PRO HB2 H -17.011 -18.827 0.313 1.00 . A A . 34 PRO HB2 1 1 9 11547 1 1 34 PRO HB3 H -17.824 -17.655 -0.731 1.00 . A A . 34 PRO HB3 1 1 9 11548 1 1 34 PRO HD2 H -19.766 -20.796 -1.896 1.00 . A A . 34 PRO HD2 1 1 9 11549 1 1 34 PRO HD3 H -19.948 -19.070 -2.268 1.00 . A A . 34 PRO HD3 1 1 9 11550 1 1 34 PRO HG2 H -18.725 -20.381 0.117 1.00 . A A . 34 PRO HG2 1 1 9 11551 1 1 34 PRO HG3 H -19.658 -18.877 0.011 1.00 . A A . 34 PRO HG3 1 1 9 11552 1 1 34 PRO N N -18.008 -19.847 -2.585 1.00 . A A . 34 PRO N 1 1 9 11553 1 1 34 PRO O O -15.975 -21.504 -1.808 1.00 . A A . 34 PRO O 1 1 9 11554 1 1 35 ILE C C -14.249 -21.272 1.499 1.00 . A A . 35 ILE C 1 1 9 11555 1 1 35 ILE CA C -13.995 -20.915 0.039 1.00 . A A . 35 ILE CA 1 1 9 11556 1 1 35 ILE CB C -12.576 -20.330 -0.095 1.00 . A A . 35 ILE CB 1 1 9 11557 1 1 35 ILE CD1 C -10.971 -19.227 -1.733 1.00 . A A . 35 ILE CD1 1 1 9 11558 1 1 35 ILE CG1 C -12.321 -19.878 -1.535 1.00 . A A . 35 ILE CG1 1 1 9 11559 1 1 35 ILE CG2 C -11.538 -21.355 0.336 1.00 . A A . 35 ILE CG2 1 1 9 11560 1 1 35 ILE H H -15.008 -19.065 -0.129 1.00 . A A . 35 ILE H 1 1 9 11561 1 1 35 ILE HA H -14.049 -21.816 -0.556 1.00 . A A . 35 ILE HA 1 1 9 11562 1 1 35 ILE HB H -12.499 -19.477 0.561 1.00 . A A . 35 ILE HB 1 1 9 11563 1 1 35 ILE HD11 H -11.105 -18.177 -1.948 1.00 . A A . 35 ILE HD11 1 1 9 11564 1 1 35 ILE HD12 H -10.381 -19.340 -0.837 1.00 . A A . 35 ILE HD12 1 1 9 11565 1 1 35 ILE HD13 H -10.461 -19.700 -2.561 1.00 . A A . 35 ILE HD13 1 1 9 11566 1 1 35 ILE HG12 H -12.376 -20.734 -2.189 1.00 . A A . 35 ILE HG12 1 1 9 11567 1 1 35 ILE HG13 H -13.080 -19.164 -1.820 1.00 . A A . 35 ILE HG13 1 1 9 11568 1 1 35 ILE HG21 H -10.880 -21.571 -0.493 1.00 . A A . 35 ILE HG21 1 1 9 11569 1 1 35 ILE HG22 H -10.962 -20.959 1.159 1.00 . A A . 35 ILE HG22 1 1 9 11570 1 1 35 ILE HG23 H -12.034 -22.262 0.647 1.00 . A A . 35 ILE HG23 1 1 9 11571 1 1 35 ILE N N -15.003 -19.987 -0.459 1.00 . A A . 35 ILE N 1 1 9 11572 1 1 35 ILE O O -14.368 -20.393 2.353 1.00 . A A . 35 ILE O 1 1 9 11573 1 1 36 HIS C C -13.639 -24.203 3.480 1.00 . A A . 36 HIS C 1 1 9 11574 1 1 36 HIS CA C -14.569 -23.043 3.139 1.00 . A A . 36 HIS CA 1 1 9 11575 1 1 36 HIS CB C -16.026 -23.477 3.303 1.00 . A A . 36 HIS CB 1 1 9 11576 1 1 36 HIS CD2 C -17.877 -21.729 3.798 1.00 . A A . 36 HIS CD2 1 1 9 11577 1 1 36 HIS CE1 C -17.495 -21.456 5.939 1.00 . A A . 36 HIS CE1 1 1 9 11578 1 1 36 HIS CG C -16.842 -22.534 4.133 1.00 . A A . 36 HIS CG 1 1 9 11579 1 1 36 HIS H H -14.228 -23.222 1.057 1.00 . A A . 36 HIS H 1 1 9 11580 1 1 36 HIS HA H -14.368 -22.226 3.815 1.00 . A A . 36 HIS HA 1 1 9 11581 1 1 36 HIS HB2 H -16.486 -23.543 2.328 1.00 . A A . 36 HIS HB2 1 1 9 11582 1 1 36 HIS HB3 H -16.055 -24.448 3.776 1.00 . A A . 36 HIS HB3 1 1 9 11583 1 1 36 HIS HD1 H -15.940 -22.782 6.021 1.00 . A A . 36 HIS HD1 1 1 9 11584 1 1 36 HIS HD2 H -18.318 -21.625 2.816 1.00 . A A . 36 HIS HD2 1 1 9 11585 1 1 36 HIS HE1 H -17.564 -21.107 6.959 1.00 . A A . 36 HIS HE1 1 1 9 11586 1 1 36 HIS N N -14.331 -22.569 1.780 1.00 . A A . 36 HIS N 1 1 9 11587 1 1 36 HIS ND1 N -16.626 -22.339 5.480 1.00 . A A . 36 HIS ND1 1 1 9 11588 1 1 36 HIS NE2 N -18.266 -21.070 4.938 1.00 . A A . 36 HIS NE2 1 1 9 11589 1 1 36 HIS O O -13.114 -24.873 2.592 1.00 . A A . 36 HIS O 1 1 9 11590 1 1 37 GLY C C -11.206 -25.460 4.554 1.00 . A A . 37 GLY C 1 1 9 11591 1 1 37 GLY CA C -12.572 -25.514 5.209 1.00 . A A . 37 GLY CA 1 1 9 11592 1 1 37 GLY H H -13.884 -23.868 5.439 1.00 . A A . 37 GLY H 1 1 9 11593 1 1 37 GLY HA2 H -12.449 -25.453 6.280 1.00 . A A . 37 GLY HA2 1 1 9 11594 1 1 37 GLY HA3 H -13.038 -26.457 4.964 1.00 . A A . 37 GLY HA3 1 1 9 11595 1 1 37 GLY N N -13.439 -24.435 4.774 1.00 . A A . 37 GLY N 1 1 9 11596 1 1 37 GLY O O -10.619 -26.495 4.237 1.00 . A A . 37 GLY O 1 1 9 11597 1 1 38 LYS C C -8.526 -23.116 4.553 1.00 . A A . 38 LYS C 1 1 9 11598 1 1 38 LYS CA C -9.391 -24.063 3.728 1.00 . A A . 38 LYS CA 1 1 9 11599 1 1 38 LYS CB C -9.554 -23.516 2.308 1.00 . A A . 38 LYS CB 1 1 9 11600 1 1 38 LYS CD C -9.098 -24.114 -0.089 1.00 . A A . 38 LYS CD 1 1 9 11601 1 1 38 LYS CE C -8.886 -25.269 -1.057 1.00 . A A . 38 LYS CE 1 1 9 11602 1 1 38 LYS CG C -9.640 -24.598 1.245 1.00 . A A . 38 LYS CG 1 1 9 11603 1 1 38 LYS H H -11.212 -23.462 4.625 1.00 . A A . 38 LYS H 1 1 9 11604 1 1 38 LYS HA H -8.906 -25.026 3.680 1.00 . A A . 38 LYS HA 1 1 9 11605 1 1 38 LYS HB2 H -10.456 -22.925 2.263 1.00 . A A . 38 LYS HB2 1 1 9 11606 1 1 38 LYS HB3 H -8.707 -22.884 2.080 1.00 . A A . 38 LYS HB3 1 1 9 11607 1 1 38 LYS HD2 H -9.801 -23.420 -0.524 1.00 . A A . 38 LYS HD2 1 1 9 11608 1 1 38 LYS HD3 H -8.153 -23.616 0.076 1.00 . A A . 38 LYS HD3 1 1 9 11609 1 1 38 LYS HE2 H -7.887 -25.655 -0.922 1.00 . A A . 38 LYS HE2 1 1 9 11610 1 1 38 LYS HE3 H -9.604 -26.044 -0.835 1.00 . A A . 38 LYS HE3 1 1 9 11611 1 1 38 LYS HG2 H -9.063 -25.453 1.567 1.00 . A A . 38 LYS HG2 1 1 9 11612 1 1 38 LYS HG3 H -10.674 -24.886 1.120 1.00 . A A . 38 LYS HG3 1 1 9 11613 1 1 38 LYS HZ1 H -10.012 -24.468 -2.622 1.00 . A A . 38 LYS HZ1 1 1 9 11614 1 1 38 LYS HZ2 H -8.908 -25.652 -3.110 1.00 . A A . 38 LYS HZ2 1 1 9 11615 1 1 38 LYS HZ3 H -8.362 -24.102 -2.709 1.00 . A A . 38 LYS HZ3 1 1 9 11616 1 1 38 LYS N N -10.697 -24.250 4.350 1.00 . A A . 38 LYS N 1 1 9 11617 1 1 38 LYS NZ N -9.053 -24.843 -2.474 1.00 . A A . 38 LYS NZ 1 1 9 11618 1 1 38 LYS O O -8.990 -22.070 5.006 1.00 . A A . 38 LYS O 1 1 9 11619 1 1 39 THR C C -6.145 -21.303 4.873 1.00 . A A . 39 THR C 1 1 9 11620 1 1 39 THR CA C -6.334 -22.673 5.513 1.00 . A A . 39 THR CA 1 1 9 11621 1 1 39 THR CB C -4.961 -23.359 5.645 1.00 . A A . 39 THR CB 1 1 9 11622 1 1 39 THR CG2 C -4.252 -22.912 6.914 1.00 . A A . 39 THR CG2 1 1 9 11623 1 1 39 THR H H -6.953 -24.334 4.357 1.00 . A A . 39 THR H 1 1 9 11624 1 1 39 THR HA H -6.745 -22.544 6.504 1.00 . A A . 39 THR HA 1 1 9 11625 1 1 39 THR HB H -4.354 -23.082 4.795 1.00 . A A . 39 THR HB 1 1 9 11626 1 1 39 THR HG1 H -5.708 -25.030 6.380 1.00 . A A . 39 THR HG1 1 1 9 11627 1 1 39 THR HG21 H -4.303 -21.836 6.995 1.00 . A A . 39 THR HG21 1 1 9 11628 1 1 39 THR HG22 H -3.219 -23.222 6.878 1.00 . A A . 39 THR HG22 1 1 9 11629 1 1 39 THR HG23 H -4.733 -23.359 7.771 1.00 . A A . 39 THR HG23 1 1 9 11630 1 1 39 THR N N -7.264 -23.489 4.743 1.00 . A A . 39 THR N 1 1 9 11631 1 1 39 THR O O -6.203 -20.277 5.551 1.00 . A A . 39 THR O 1 1 9 11632 1 1 39 THR OG1 O -5.124 -24.782 5.660 1.00 . A A . 39 THR OG1 1 1 9 11633 1 1 40 ASP C C -5.516 -20.317 1.345 1.00 . A A . 40 ASP C 1 1 9 11634 1 1 40 ASP CA C -5.724 -20.047 2.832 1.00 . A A . 40 ASP CA 1 1 9 11635 1 1 40 ASP CB C -4.526 -19.281 3.396 1.00 . A A . 40 ASP CB 1 1 9 11636 1 1 40 ASP CG C -3.403 -20.202 3.829 1.00 . A A . 40 ASP CG 1 1 9 11637 1 1 40 ASP H H -5.885 -22.143 3.078 1.00 . A A . 40 ASP H 1 1 9 11638 1 1 40 ASP HA H -6.613 -19.447 2.954 1.00 . A A . 40 ASP HA 1 1 9 11639 1 1 40 ASP HB2 H -4.145 -18.612 2.638 1.00 . A A . 40 ASP HB2 1 1 9 11640 1 1 40 ASP HB3 H -4.846 -18.705 4.251 1.00 . A A . 40 ASP HB3 1 1 9 11641 1 1 40 ASP N N -5.920 -21.292 3.564 1.00 . A A . 40 ASP N 1 1 9 11642 1 1 40 ASP O O -4.976 -21.355 0.961 1.00 . A A . 40 ASP O 1 1 9 11643 1 1 40 ASP OD1 O -3.361 -20.566 5.024 1.00 . A A . 40 ASP OD1 1 1 9 11644 1 1 40 ASP OD2 O -2.566 -20.561 2.974 1.00 . A A . 40 ASP OD2 1 1 9 11645 1 1 41 VAL C C -4.892 -18.439 -1.502 1.00 . A A . 41 VAL C 1 1 9 11646 1 1 41 VAL CA C -5.812 -19.514 -0.934 1.00 . A A . 41 VAL CA 1 1 9 11647 1 1 41 VAL CB C -7.179 -19.430 -1.639 1.00 . A A . 41 VAL CB 1 1 9 11648 1 1 41 VAL CG1 C -7.940 -20.738 -1.486 1.00 . A A . 41 VAL CG1 1 1 9 11649 1 1 41 VAL CG2 C -7.989 -18.264 -1.092 1.00 . A A . 41 VAL CG2 1 1 9 11650 1 1 41 VAL H H -6.373 -18.572 0.876 1.00 . A A . 41 VAL H 1 1 9 11651 1 1 41 VAL HA H -5.384 -20.485 -1.138 1.00 . A A . 41 VAL HA 1 1 9 11652 1 1 41 VAL HB H -7.008 -19.260 -2.692 1.00 . A A . 41 VAL HB 1 1 9 11653 1 1 41 VAL HG11 H -8.294 -21.063 -2.453 1.00 . A A . 41 VAL HG11 1 1 9 11654 1 1 41 VAL HG12 H -7.286 -21.489 -1.069 1.00 . A A . 41 VAL HG12 1 1 9 11655 1 1 41 VAL HG13 H -8.783 -20.588 -0.827 1.00 . A A . 41 VAL HG13 1 1 9 11656 1 1 41 VAL HG21 H -8.660 -17.903 -1.857 1.00 . A A . 41 VAL HG21 1 1 9 11657 1 1 41 VAL HG22 H -8.562 -18.593 -0.237 1.00 . A A . 41 VAL HG22 1 1 9 11658 1 1 41 VAL HG23 H -7.321 -17.470 -0.794 1.00 . A A . 41 VAL HG23 1 1 9 11659 1 1 41 VAL N N -5.950 -19.377 0.511 1.00 . A A . 41 VAL N 1 1 9 11660 1 1 41 VAL O O -4.712 -17.369 -0.920 1.00 . A A . 41 VAL O 1 1 9 11661 1 1 42 PRO C C -4.110 -16.579 -3.903 1.00 . A A . 42 PRO C 1 1 9 11662 1 1 42 PRO CA C -3.384 -17.797 -3.342 1.00 . A A . 42 PRO CA 1 1 9 11663 1 1 42 PRO CB C -2.795 -18.638 -4.477 1.00 . A A . 42 PRO CB 1 1 9 11664 1 1 42 PRO CD C -4.463 -19.983 -3.419 1.00 . A A . 42 PRO CD 1 1 9 11665 1 1 42 PRO CG C -3.820 -19.685 -4.745 1.00 . A A . 42 PRO CG 1 1 9 11666 1 1 42 PRO HA H -2.591 -17.472 -2.684 1.00 . A A . 42 PRO HA 1 1 9 11667 1 1 42 PRO HB2 H -2.632 -18.013 -5.344 1.00 . A A . 42 PRO HB2 1 1 9 11668 1 1 42 PRO HB3 H -1.859 -19.074 -4.160 1.00 . A A . 42 PRO HB3 1 1 9 11669 1 1 42 PRO HD2 H -5.509 -20.216 -3.550 1.00 . A A . 42 PRO HD2 1 1 9 11670 1 1 42 PRO HD3 H -3.952 -20.797 -2.926 1.00 . A A . 42 PRO HD3 1 1 9 11671 1 1 42 PRO HG2 H -4.554 -19.311 -5.442 1.00 . A A . 42 PRO HG2 1 1 9 11672 1 1 42 PRO HG3 H -3.345 -20.572 -5.138 1.00 . A A . 42 PRO HG3 1 1 9 11673 1 1 42 PRO N N -4.295 -18.727 -2.668 1.00 . A A . 42 PRO N 1 1 9 11674 1 1 42 PRO O O -5.318 -16.617 -4.138 1.00 . A A . 42 PRO O 1 1 9 11675 1 1 43 VAL C C -4.736 -14.541 -5.921 1.00 . A A . 43 VAL C 1 1 9 11676 1 1 43 VAL CA C -3.938 -14.269 -4.651 1.00 . A A . 43 VAL CA 1 1 9 11677 1 1 43 VAL CB C -2.845 -13.228 -4.957 1.00 . A A . 43 VAL CB 1 1 9 11678 1 1 43 VAL CG1 C -1.774 -13.826 -5.857 1.00 . A A . 43 VAL CG1 1 1 9 11679 1 1 43 VAL CG2 C -3.455 -11.988 -5.593 1.00 . A A . 43 VAL CG2 1 1 9 11680 1 1 43 VAL H H -2.408 -15.529 -3.909 1.00 . A A . 43 VAL H 1 1 9 11681 1 1 43 VAL HA H -4.600 -13.856 -3.903 1.00 . A A . 43 VAL HA 1 1 9 11682 1 1 43 VAL HB H -2.381 -12.938 -4.026 1.00 . A A . 43 VAL HB 1 1 9 11683 1 1 43 VAL HG11 H -1.016 -13.083 -6.057 1.00 . A A . 43 VAL HG11 1 1 9 11684 1 1 43 VAL HG12 H -1.325 -14.677 -5.366 1.00 . A A . 43 VAL HG12 1 1 9 11685 1 1 43 VAL HG13 H -2.222 -14.143 -6.788 1.00 . A A . 43 VAL HG13 1 1 9 11686 1 1 43 VAL HG21 H -4.529 -12.020 -5.487 1.00 . A A . 43 VAL HG21 1 1 9 11687 1 1 43 VAL HG22 H -3.071 -11.105 -5.102 1.00 . A A . 43 VAL HG22 1 1 9 11688 1 1 43 VAL HG23 H -3.197 -11.956 -6.641 1.00 . A A . 43 VAL HG23 1 1 9 11689 1 1 43 VAL N N -3.365 -15.499 -4.116 1.00 . A A . 43 VAL N 1 1 9 11690 1 1 43 VAL O O -5.722 -13.862 -6.205 1.00 . A A . 43 VAL O 1 1 9 11691 1 1 44 SER C C -6.449 -16.202 -7.678 1.00 . A A . 44 SER C 1 1 9 11692 1 1 44 SER CA C -4.974 -15.902 -7.926 1.00 . A A . 44 SER CA 1 1 9 11693 1 1 44 SER CB C -4.294 -17.115 -8.564 1.00 . A A . 44 SER CB 1 1 9 11694 1 1 44 SER H H -3.509 -16.045 -6.403 1.00 . A A . 44 SER H 1 1 9 11695 1 1 44 SER HA H -4.898 -15.061 -8.600 1.00 . A A . 44 SER HA 1 1 9 11696 1 1 44 SER HB2 H -3.636 -17.575 -7.843 1.00 . A A . 44 SER HB2 1 1 9 11697 1 1 44 SER HB3 H -5.048 -17.826 -8.869 1.00 . A A . 44 SER HB3 1 1 9 11698 1 1 44 SER HG H -3.600 -17.420 -10.370 1.00 . A A . 44 SER HG 1 1 9 11699 1 1 44 SER N N -4.302 -15.541 -6.683 1.00 . A A . 44 SER N 1 1 9 11700 1 1 44 SER O O -7.299 -15.937 -8.528 1.00 . A A . 44 SER O 1 1 9 11701 1 1 44 SER OG O -3.536 -16.736 -9.699 1.00 . A A . 44 SER OG 1 1 9 11702 1 1 45 TYR C C -8.925 -15.842 -5.837 1.00 . A A . 45 TYR C 1 1 9 11703 1 1 45 TYR CA C -8.116 -17.097 -6.148 1.00 . A A . 45 TYR CA 1 1 9 11704 1 1 45 TYR CB C -8.131 -18.039 -4.943 1.00 . A A . 45 TYR CB 1 1 9 11705 1 1 45 TYR CD1 C -9.179 -20.334 -4.829 1.00 . A A . 45 TYR CD1 1 1 9 11706 1 1 45 TYR CD2 C -10.624 -18.442 -4.945 1.00 . A A . 45 TYR CD2 1 1 9 11707 1 1 45 TYR CE1 C -10.274 -21.175 -4.795 1.00 . A A . 45 TYR CE1 1 1 9 11708 1 1 45 TYR CE2 C -11.725 -19.275 -4.910 1.00 . A A . 45 TYR CE2 1 1 9 11709 1 1 45 TYR CG C -9.333 -18.955 -4.905 1.00 . A A . 45 TYR CG 1 1 9 11710 1 1 45 TYR CZ C -11.545 -20.640 -4.835 1.00 . A A . 45 TYR CZ 1 1 9 11711 1 1 45 TYR H H -6.024 -16.945 -5.872 1.00 . A A . 45 TYR H 1 1 9 11712 1 1 45 TYR HA H -8.565 -17.601 -6.992 1.00 . A A . 45 TYR HA 1 1 9 11713 1 1 45 TYR HB2 H -7.246 -18.656 -4.966 1.00 . A A . 45 TYR HB2 1 1 9 11714 1 1 45 TYR HB3 H -8.132 -17.452 -4.036 1.00 . A A . 45 TYR HB3 1 1 9 11715 1 1 45 TYR HD1 H -8.182 -20.749 -4.798 1.00 . A A . 45 TYR HD1 1 1 9 11716 1 1 45 TYR HD2 H -10.761 -17.372 -5.004 1.00 . A A . 45 TYR HD2 1 1 9 11717 1 1 45 TYR HE1 H -10.134 -22.244 -4.736 1.00 . A A . 45 TYR HE1 1 1 9 11718 1 1 45 TYR HE2 H -12.721 -18.857 -4.941 1.00 . A A . 45 TYR HE2 1 1 9 11719 1 1 45 TYR HH H -12.370 -22.344 -4.498 1.00 . A A . 45 TYR HH 1 1 9 11720 1 1 45 TYR N N -6.745 -16.758 -6.508 1.00 . A A . 45 TYR N 1 1 9 11721 1 1 45 TYR O O -10.028 -15.657 -6.348 1.00 . A A . 45 TYR O 1 1 9 11722 1 1 45 TYR OH O -12.640 -21.474 -4.800 1.00 . A A . 45 TYR OH 1 1 9 11723 1 1 46 GLY C C -9.210 -12.807 -5.802 1.00 . A A . 46 GLY C 1 1 9 11724 1 1 46 GLY CA C -9.046 -13.751 -4.628 1.00 . A A . 46 GLY CA 1 1 9 11725 1 1 46 GLY H H -7.483 -15.179 -4.616 1.00 . A A . 46 GLY H 1 1 9 11726 1 1 46 GLY HA2 H -10.023 -13.996 -4.238 1.00 . A A . 46 GLY HA2 1 1 9 11727 1 1 46 GLY HA3 H -8.477 -13.253 -3.857 1.00 . A A . 46 GLY HA3 1 1 9 11728 1 1 46 GLY N N -8.365 -14.979 -4.993 1.00 . A A . 46 GLY N 1 1 9 11729 1 1 46 GLY O O -10.251 -12.168 -5.955 1.00 . A A . 46 GLY O 1 1 9 11730 1 1 47 THR C C -9.385 -12.179 -8.708 1.00 . A A . 47 THR C 1 1 9 11731 1 1 47 THR CA C -8.209 -11.841 -7.799 1.00 . A A . 47 THR CA 1 1 9 11732 1 1 47 THR CB C -6.903 -11.937 -8.611 1.00 . A A . 47 THR CB 1 1 9 11733 1 1 47 THR CG2 C -5.769 -11.217 -7.898 1.00 . A A . 47 THR CG2 1 1 9 11734 1 1 47 THR H H -7.375 -13.250 -6.459 1.00 . A A . 47 THR H 1 1 9 11735 1 1 47 THR HA H -8.317 -10.824 -7.450 1.00 . A A . 47 THR HA 1 1 9 11736 1 1 47 THR HB H -7.059 -11.470 -9.572 1.00 . A A . 47 THR HB 1 1 9 11737 1 1 47 THR HG1 H -6.896 -13.610 -9.656 1.00 . A A . 47 THR HG1 1 1 9 11738 1 1 47 THR HG21 H -5.697 -10.204 -8.268 1.00 . A A . 47 THR HG21 1 1 9 11739 1 1 47 THR HG22 H -4.840 -11.735 -8.084 1.00 . A A . 47 THR HG22 1 1 9 11740 1 1 47 THR HG23 H -5.965 -11.198 -6.837 1.00 . A A . 47 THR HG23 1 1 9 11741 1 1 47 THR N N -8.177 -12.716 -6.634 1.00 . A A . 47 THR N 1 1 9 11742 1 1 47 THR O O -9.974 -11.295 -9.331 1.00 . A A . 47 THR O 1 1 9 11743 1 1 47 THR OG1 O -6.551 -13.311 -8.811 1.00 . A A . 47 THR OG1 1 1 9 11744 1 1 48 SER C C -12.135 -13.256 -9.195 1.00 . A A . 48 SER C 1 1 9 11745 1 1 48 SER CA C -10.827 -13.917 -9.616 1.00 . A A . 48 SER CA 1 1 9 11746 1 1 48 SER CB C -10.962 -15.439 -9.536 1.00 . A A . 48 SER CB 1 1 9 11747 1 1 48 SER H H -9.214 -14.119 -8.260 1.00 . A A . 48 SER H 1 1 9 11748 1 1 48 SER HA H -10.608 -13.637 -10.636 1.00 . A A . 48 SER HA 1 1 9 11749 1 1 48 SER HB2 H -10.130 -15.843 -8.979 1.00 . A A . 48 SER HB2 1 1 9 11750 1 1 48 SER HB3 H -11.886 -15.689 -9.035 1.00 . A A . 48 SER HB3 1 1 9 11751 1 1 48 SER HG H -10.121 -16.428 -11.002 1.00 . A A . 48 SER HG 1 1 9 11752 1 1 48 SER N N -9.722 -13.462 -8.780 1.00 . A A . 48 SER N 1 1 9 11753 1 1 48 SER O O -12.923 -12.820 -10.035 1.00 . A A . 48 SER O 1 1 9 11754 1 1 48 SER OG O -10.972 -16.019 -10.829 1.00 . A A . 48 SER OG 1 1 9 11755 1 1 49 LEU C C -13.509 -11.056 -7.449 1.00 . A A . 49 LEU C 1 1 9 11756 1 1 49 LEU CA C -13.573 -12.577 -7.352 1.00 . A A . 49 LEU CA 1 1 9 11757 1 1 49 LEU CB C -13.778 -12.997 -5.895 1.00 . A A . 49 LEU CB 1 1 9 11758 1 1 49 LEU CD1 C -16.218 -12.474 -6.139 1.00 . A A . 49 LEU CD1 1 1 9 11759 1 1 49 LEU CD2 C -15.314 -13.208 -3.925 1.00 . A A . 49 LEU CD2 1 1 9 11760 1 1 49 LEU CG C -15.020 -12.435 -5.203 1.00 . A A . 49 LEU CG 1 1 9 11761 1 1 49 LEU H H -11.696 -13.549 -7.267 1.00 . A A . 49 LEU H 1 1 9 11762 1 1 49 LEU HA H -14.408 -12.928 -7.940 1.00 . A A . 49 LEU HA 1 1 9 11763 1 1 49 LEU HB2 H -13.844 -14.074 -5.868 1.00 . A A . 49 LEU HB2 1 1 9 11764 1 1 49 LEU HB3 H -12.912 -12.677 -5.335 1.00 . A A . 49 LEU HB3 1 1 9 11765 1 1 49 LEU HD11 H -16.305 -11.528 -6.651 1.00 . A A . 49 LEU HD11 1 1 9 11766 1 1 49 LEU HD12 H -17.115 -12.659 -5.568 1.00 . A A . 49 LEU HD12 1 1 9 11767 1 1 49 LEU HD13 H -16.083 -13.265 -6.863 1.00 . A A . 49 LEU HD13 1 1 9 11768 1 1 49 LEU HD21 H -15.986 -14.025 -4.146 1.00 . A A . 49 LEU HD21 1 1 9 11769 1 1 49 LEU HD22 H -15.774 -12.549 -3.203 1.00 . A A . 49 LEU HD22 1 1 9 11770 1 1 49 LEU HD23 H -14.393 -13.599 -3.521 1.00 . A A . 49 LEU HD23 1 1 9 11771 1 1 49 LEU HG H -14.840 -11.403 -4.936 1.00 . A A . 49 LEU HG 1 1 9 11772 1 1 49 LEU N N -12.360 -13.185 -7.887 1.00 . A A . 49 LEU N 1 1 9 11773 1 1 49 LEU O O -14.520 -10.395 -7.690 1.00 . A A . 49 LEU O 1 1 9 11774 1 1 50 LEU C C -12.410 -8.540 -8.735 1.00 . A A . 50 LEU C 1 1 9 11775 1 1 50 LEU CA C -12.116 -9.063 -7.332 1.00 . A A . 50 LEU CA 1 1 9 11776 1 1 50 LEU CB C -10.684 -8.704 -6.931 1.00 . A A . 50 LEU CB 1 1 9 11777 1 1 50 LEU CD1 C -9.062 -7.212 -5.738 1.00 . A A . 50 LEU CD1 1 1 9 11778 1 1 50 LEU CD2 C -11.261 -6.302 -6.507 1.00 . A A . 50 LEU CD2 1 1 9 11779 1 1 50 LEU CG C -10.532 -7.525 -5.970 1.00 . A A . 50 LEU CG 1 1 9 11780 1 1 50 LEU H H -11.546 -11.084 -7.075 1.00 . A A . 50 LEU H 1 1 9 11781 1 1 50 LEU HA H -12.802 -8.601 -6.638 1.00 . A A . 50 LEU HA 1 1 9 11782 1 1 50 LEU HB2 H -10.246 -9.571 -6.463 1.00 . A A . 50 LEU HB2 1 1 9 11783 1 1 50 LEU HB3 H -10.138 -8.470 -7.834 1.00 . A A . 50 LEU HB3 1 1 9 11784 1 1 50 LEU HD11 H -8.941 -6.153 -5.571 1.00 . A A . 50 LEU HD11 1 1 9 11785 1 1 50 LEU HD12 H -8.490 -7.508 -6.605 1.00 . A A . 50 LEU HD12 1 1 9 11786 1 1 50 LEU HD13 H -8.711 -7.756 -4.873 1.00 . A A . 50 LEU HD13 1 1 9 11787 1 1 50 LEU HD21 H -11.543 -6.474 -7.535 1.00 . A A . 50 LEU HD21 1 1 9 11788 1 1 50 LEU HD22 H -10.609 -5.442 -6.452 1.00 . A A . 50 LEU HD22 1 1 9 11789 1 1 50 LEU HD23 H -12.146 -6.122 -5.915 1.00 . A A . 50 LEU HD23 1 1 9 11790 1 1 50 LEU HG H -10.972 -7.786 -5.017 1.00 . A A . 50 LEU HG 1 1 9 11791 1 1 50 LEU N N -12.314 -10.506 -7.263 1.00 . A A . 50 LEU N 1 1 9 11792 1 1 50 LEU O O -13.172 -7.589 -8.907 1.00 . A A . 50 LEU O 1 1 9 11793 1 1 51 ALA C C -13.407 -9.118 -11.597 1.00 . A A . 51 ALA C 1 1 9 11794 1 1 51 ALA CA C -12.000 -8.769 -11.123 1.00 . A A . 51 ALA CA 1 1 9 11795 1 1 51 ALA CB C -10.961 -9.430 -12.016 1.00 . A A . 51 ALA CB 1 1 9 11796 1 1 51 ALA H H -11.204 -9.919 -9.534 1.00 . A A . 51 ALA H 1 1 9 11797 1 1 51 ALA HA H -11.865 -7.699 -11.185 1.00 . A A . 51 ALA HA 1 1 9 11798 1 1 51 ALA HB1 H -10.271 -8.681 -12.378 1.00 . A A . 51 ALA HB1 1 1 9 11799 1 1 51 ALA HB2 H -10.421 -10.174 -11.451 1.00 . A A . 51 ALA HB2 1 1 9 11800 1 1 51 ALA HB3 H -11.453 -9.900 -12.854 1.00 . A A . 51 ALA HB3 1 1 9 11801 1 1 51 ALA N N -11.801 -9.168 -9.735 1.00 . A A . 51 ALA N 1 1 9 11802 1 1 51 ALA O O -13.994 -8.401 -12.407 1.00 . A A . 51 ALA O 1 1 9 11803 1 1 52 ALA C C -16.319 -9.595 -11.145 1.00 . A A . 52 ALA C 1 1 9 11804 1 1 52 ALA CA C -15.280 -10.665 -11.460 1.00 . A A . 52 ALA CA 1 1 9 11805 1 1 52 ALA CB C -15.624 -11.964 -10.745 1.00 . A A . 52 ALA CB 1 1 9 11806 1 1 52 ALA H H -13.424 -10.753 -10.447 1.00 . A A . 52 ALA H 1 1 9 11807 1 1 52 ALA HA H -15.285 -10.856 -12.523 1.00 . A A . 52 ALA HA 1 1 9 11808 1 1 52 ALA HB1 H -15.363 -12.801 -11.375 1.00 . A A . 52 ALA HB1 1 1 9 11809 1 1 52 ALA HB2 H -15.070 -12.023 -9.820 1.00 . A A . 52 ALA HB2 1 1 9 11810 1 1 52 ALA HB3 H -16.682 -11.988 -10.533 1.00 . A A . 52 ALA HB3 1 1 9 11811 1 1 52 ALA N N -13.941 -10.223 -11.088 1.00 . A A . 52 ALA N 1 1 9 11812 1 1 52 ALA O O -17.163 -9.272 -11.980 1.00 . A A . 52 ALA O 1 1 9 11813 1 1 53 ALA C C -16.944 -6.712 -10.270 1.00 . A A . 53 ALA C 1 1 9 11814 1 1 53 ALA CA C -17.185 -8.013 -9.512 1.00 . A A . 53 ALA CA 1 1 9 11815 1 1 53 ALA CB C -17.071 -7.781 -8.012 1.00 . A A . 53 ALA CB 1 1 9 11816 1 1 53 ALA H H -15.555 -9.347 -9.314 1.00 . A A . 53 ALA H 1 1 9 11817 1 1 53 ALA HA H -18.187 -8.360 -9.722 1.00 . A A . 53 ALA HA 1 1 9 11818 1 1 53 ALA HB1 H -17.089 -6.719 -7.811 1.00 . A A . 53 ALA HB1 1 1 9 11819 1 1 53 ALA HB2 H -17.900 -8.257 -7.511 1.00 . A A . 53 ALA HB2 1 1 9 11820 1 1 53 ALA HB3 H -16.143 -8.200 -7.653 1.00 . A A . 53 ALA HB3 1 1 9 11821 1 1 53 ALA N N -16.251 -9.048 -9.935 1.00 . A A . 53 ALA N 1 1 9 11822 1 1 53 ALA O O -17.888 -6.051 -10.703 1.00 . A A . 53 ALA O 1 1 9 11823 1 1 54 ARG C C -15.912 -5.107 -12.533 1.00 . A A . 54 ARG C 1 1 9 11824 1 1 54 ARG CA C -15.310 -5.126 -11.130 1.00 . A A . 54 ARG CA 1 1 9 11825 1 1 54 ARG CB C -13.789 -4.995 -11.214 1.00 . A A . 54 ARG CB 1 1 9 11826 1 1 54 ARG CD C -11.998 -3.419 -12.007 1.00 . A A . 54 ARG CD 1 1 9 11827 1 1 54 ARG CG C -13.316 -4.098 -12.346 1.00 . A A . 54 ARG CG 1 1 9 11828 1 1 54 ARG CZ C -9.776 -3.093 -13.006 1.00 . A A . 54 ARG CZ 1 1 9 11829 1 1 54 ARG H H -14.966 -6.918 -10.058 1.00 . A A . 54 ARG H 1 1 9 11830 1 1 54 ARG HA H -15.704 -4.291 -10.571 1.00 . A A . 54 ARG HA 1 1 9 11831 1 1 54 ARG HB2 H -13.422 -4.587 -10.284 1.00 . A A . 54 ARG HB2 1 1 9 11832 1 1 54 ARG HB3 H -13.362 -5.976 -11.360 1.00 . A A . 54 ARG HB3 1 1 9 11833 1 1 54 ARG HD2 H -12.176 -2.363 -11.872 1.00 . A A . 54 ARG HD2 1 1 9 11834 1 1 54 ARG HD3 H -11.619 -3.840 -11.088 1.00 . A A . 54 ARG HD3 1 1 9 11835 1 1 54 ARG HE H -11.261 -4.128 -13.843 1.00 . A A . 54 ARG HE 1 1 9 11836 1 1 54 ARG HG2 H -13.182 -4.696 -13.236 1.00 . A A . 54 ARG HG2 1 1 9 11837 1 1 54 ARG HG3 H -14.064 -3.341 -12.529 1.00 . A A . 54 ARG HG3 1 1 9 11838 1 1 54 ARG HH11 H -10.035 -2.218 -11.204 1.00 . A A . 54 ARG HH11 1 1 9 11839 1 1 54 ARG HH12 H -8.472 -1.995 -11.919 1.00 . A A . 54 ARG HH12 1 1 9 11840 1 1 54 ARG HH21 H -9.208 -3.842 -14.796 1.00 . A A . 54 ARG HH21 1 1 9 11841 1 1 54 ARG HH22 H -8.004 -2.919 -13.963 1.00 . A A . 54 ARG HH22 1 1 9 11842 1 1 54 ARG N N -15.675 -6.350 -10.426 1.00 . A A . 54 ARG N 1 1 9 11843 1 1 54 ARG NE N -11.002 -3.601 -13.059 1.00 . A A . 54 ARG NE 1 1 9 11844 1 1 54 ARG NH1 N -9.397 -2.376 -11.957 1.00 . A A . 54 ARG NH1 1 1 9 11845 1 1 54 ARG NH2 N -8.926 -3.302 -14.003 1.00 . A A . 54 ARG NH2 1 1 9 11846 1 1 54 ARG O O -16.587 -4.152 -12.916 1.00 . A A . 54 ARG O 1 1 9 11847 1 1 55 ASP C C -17.703 -6.254 -14.657 1.00 . A A . 55 ASP C 1 1 9 11848 1 1 55 ASP CA C -16.177 -6.272 -14.653 1.00 . A A . 55 ASP CA 1 1 9 11849 1 1 55 ASP CB C -15.668 -7.552 -15.317 1.00 . A A . 55 ASP CB 1 1 9 11850 1 1 55 ASP CG C -15.981 -7.599 -16.799 1.00 . A A . 55 ASP CG 1 1 9 11851 1 1 55 ASP H H -15.115 -6.896 -12.931 1.00 . A A . 55 ASP H 1 1 9 11852 1 1 55 ASP HA H -15.819 -5.420 -15.211 1.00 . A A . 55 ASP HA 1 1 9 11853 1 1 55 ASP HB2 H -14.596 -7.612 -15.193 1.00 . A A . 55 ASP HB2 1 1 9 11854 1 1 55 ASP HB3 H -16.129 -8.405 -14.842 1.00 . A A . 55 ASP HB3 1 1 9 11855 1 1 55 ASP N N -15.661 -6.167 -13.293 1.00 . A A . 55 ASP N 1 1 9 11856 1 1 55 ASP O O -18.322 -5.578 -15.478 1.00 . A A . 55 ASP O 1 1 9 11857 1 1 55 ASP OD1 O -17.078 -8.076 -17.159 1.00 . A A . 55 ASP OD1 1 1 9 11858 1 1 55 ASP OD2 O -15.131 -7.158 -17.600 1.00 . A A . 55 ASP OD2 1 1 9 11859 1 1 56 GLU C C -20.351 -5.691 -13.391 1.00 . A A . 56 GLU C 1 1 9 11860 1 1 56 GLU CA C -19.754 -7.074 -13.636 1.00 . A A . 56 GLU CA 1 1 9 11861 1 1 56 GLU CB C -20.164 -8.025 -12.509 1.00 . A A . 56 GLU CB 1 1 9 11862 1 1 56 GLU CD C -21.931 -6.859 -11.131 1.00 . A A . 56 GLU CD 1 1 9 11863 1 1 56 GLU CG C -21.638 -7.943 -12.150 1.00 . A A . 56 GLU CG 1 1 9 11864 1 1 56 GLU H H -17.752 -7.520 -13.109 1.00 . A A . 56 GLU H 1 1 9 11865 1 1 56 GLU HA H -20.132 -7.456 -14.572 1.00 . A A . 56 GLU HA 1 1 9 11866 1 1 56 GLU HB2 H -19.943 -9.038 -12.811 1.00 . A A . 56 GLU HB2 1 1 9 11867 1 1 56 GLU HB3 H -19.586 -7.788 -11.627 1.00 . A A . 56 GLU HB3 1 1 9 11868 1 1 56 GLU HG2 H -22.203 -7.735 -13.046 1.00 . A A . 56 GLU HG2 1 1 9 11869 1 1 56 GLU HG3 H -21.949 -8.894 -11.742 1.00 . A A . 56 GLU HG3 1 1 9 11870 1 1 56 GLU N N -18.301 -7.003 -13.736 1.00 . A A . 56 GLU N 1 1 9 11871 1 1 56 GLU O O -21.316 -5.295 -14.045 1.00 . A A . 56 GLU O 1 1 9 11872 1 1 56 GLU OE1 O -21.249 -6.829 -10.085 1.00 . A A . 56 GLU OE1 1 1 9 11873 1 1 56 GLU OE2 O -22.841 -6.041 -11.379 1.00 . A A . 56 GLU OE2 1 1 9 11874 1 1 57 PHE C C -20.154 -2.698 -13.322 1.00 . A A . 57 PHE C 1 1 9 11875 1 1 57 PHE CA C -20.245 -3.623 -12.112 1.00 . A A . 57 PHE CA 1 1 9 11876 1 1 57 PHE CB C -19.432 -3.045 -10.952 1.00 . A A . 57 PHE CB 1 1 9 11877 1 1 57 PHE CD1 C -21.007 -4.016 -9.256 1.00 . A A . 57 PHE CD1 1 1 9 11878 1 1 57 PHE CD2 C -18.671 -4.038 -8.777 1.00 . A A . 57 PHE CD2 1 1 9 11879 1 1 57 PHE CE1 C -21.265 -4.631 -8.045 1.00 . A A . 57 PHE CE1 1 1 9 11880 1 1 57 PHE CE2 C -18.923 -4.653 -7.565 1.00 . A A . 57 PHE CE2 1 1 9 11881 1 1 57 PHE CG C -19.709 -3.713 -9.635 1.00 . A A . 57 PHE CG 1 1 9 11882 1 1 57 PHE CZ C -20.221 -4.949 -7.198 1.00 . A A . 57 PHE CZ 1 1 9 11883 1 1 57 PHE H H -19.004 -5.332 -11.958 1.00 . A A . 57 PHE H 1 1 9 11884 1 1 57 PHE HA H -21.278 -3.704 -11.812 1.00 . A A . 57 PHE HA 1 1 9 11885 1 1 57 PHE HB2 H -18.380 -3.158 -11.166 1.00 . A A . 57 PHE HB2 1 1 9 11886 1 1 57 PHE HB3 H -19.664 -1.996 -10.848 1.00 . A A . 57 PHE HB3 1 1 9 11887 1 1 57 PHE HD1 H -21.824 -3.767 -9.918 1.00 . A A . 57 PHE HD1 1 1 9 11888 1 1 57 PHE HD2 H -17.655 -3.806 -9.061 1.00 . A A . 57 PHE HD2 1 1 9 11889 1 1 57 PHE HE1 H -22.281 -4.861 -7.762 1.00 . A A . 57 PHE HE1 1 1 9 11890 1 1 57 PHE HE2 H -18.105 -4.901 -6.904 1.00 . A A . 57 PHE HE2 1 1 9 11891 1 1 57 PHE HZ H -20.420 -5.430 -6.252 1.00 . A A . 57 PHE HZ 1 1 9 11892 1 1 57 PHE N N -19.770 -4.961 -12.445 1.00 . A A . 57 PHE N 1 1 9 11893 1 1 57 PHE O O -20.953 -1.773 -13.471 1.00 . A A . 57 PHE O 1 1 9 11894 1 1 58 ARG C C -20.235 -2.132 -16.242 1.00 . A A . 58 ARG C 1 1 9 11895 1 1 58 ARG CA C -18.977 -2.143 -15.379 1.00 . A A . 58 ARG CA 1 1 9 11896 1 1 58 ARG CB C -17.794 -2.672 -16.190 1.00 . A A . 58 ARG CB 1 1 9 11897 1 1 58 ARG CD C -15.901 -1.313 -17.131 1.00 . A A . 58 ARG CD 1 1 9 11898 1 1 58 ARG CG C -17.351 -1.737 -17.304 1.00 . A A . 58 ARG CG 1 1 9 11899 1 1 58 ARG CZ C -13.699 -2.398 -17.266 1.00 . A A . 58 ARG CZ 1 1 9 11900 1 1 58 ARG H H -18.569 -3.704 -14.010 1.00 . A A . 58 ARG H 1 1 9 11901 1 1 58 ARG HA H -18.762 -1.133 -15.063 1.00 . A A . 58 ARG HA 1 1 9 11902 1 1 58 ARG HB2 H -16.956 -2.827 -15.526 1.00 . A A . 58 ARG HB2 1 1 9 11903 1 1 58 ARG HB3 H -18.070 -3.617 -16.633 1.00 . A A . 58 ARG HB3 1 1 9 11904 1 1 58 ARG HD2 H -15.610 -0.719 -17.985 1.00 . A A . 58 ARG HD2 1 1 9 11905 1 1 58 ARG HD3 H -15.818 -0.718 -16.234 1.00 . A A . 58 ARG HD3 1 1 9 11906 1 1 58 ARG HE H -15.395 -3.319 -16.760 1.00 . A A . 58 ARG HE 1 1 9 11907 1 1 58 ARG HG2 H -17.456 -2.245 -18.251 1.00 . A A . 58 ARG HG2 1 1 9 11908 1 1 58 ARG HG3 H -17.978 -0.858 -17.293 1.00 . A A . 58 ARG HG3 1 1 9 11909 1 1 58 ARG HH11 H -13.705 -0.428 -17.714 1.00 . A A . 58 ARG HH11 1 1 9 11910 1 1 58 ARG HH12 H -12.159 -1.205 -17.805 1.00 . A A . 58 ARG HH12 1 1 9 11911 1 1 58 ARG HH21 H -13.365 -4.353 -16.876 1.00 . A A . 58 ARG HH21 1 1 9 11912 1 1 58 ARG HH22 H -11.967 -3.438 -17.329 1.00 . A A . 58 ARG HH22 1 1 9 11913 1 1 58 ARG N N -19.174 -2.953 -14.183 1.00 . A A . 58 ARG N 1 1 9 11914 1 1 58 ARG NE N -15.004 -2.460 -17.025 1.00 . A A . 58 ARG NE 1 1 9 11915 1 1 58 ARG NH1 N -13.142 -1.249 -17.625 1.00 . A A . 58 ARG NH1 1 1 9 11916 1 1 58 ARG NH2 N -12.949 -3.486 -17.147 1.00 . A A . 58 ARG NH2 1 1 9 11917 1 1 58 ARG O O -20.606 -1.100 -16.801 1.00 . A A . 58 ARG O 1 1 9 11918 1 1 59 GLN C C -23.287 -2.767 -16.426 1.00 . A A . 59 GLN C 1 1 9 11919 1 1 59 GLN CA C -22.102 -3.408 -17.140 1.00 . A A . 59 GLN CA 1 1 9 11920 1 1 59 GLN CB C -22.401 -4.881 -17.429 1.00 . A A . 59 GLN CB 1 1 9 11921 1 1 59 GLN CD C -24.698 -5.934 -17.475 1.00 . A A . 59 GLN CD 1 1 9 11922 1 1 59 GLN CG C -23.679 -5.097 -18.223 1.00 . A A . 59 GLN CG 1 1 9 11923 1 1 59 GLN H H -20.541 -4.073 -15.874 1.00 . A A . 59 GLN H 1 1 9 11924 1 1 59 GLN HA H -21.940 -2.894 -18.075 1.00 . A A . 59 GLN HA 1 1 9 11925 1 1 59 GLN HB2 H -21.579 -5.300 -17.988 1.00 . A A . 59 GLN HB2 1 1 9 11926 1 1 59 GLN HB3 H -22.494 -5.407 -16.490 1.00 . A A . 59 GLN HB3 1 1 9 11927 1 1 59 GLN HE21 H -25.309 -4.332 -16.467 1.00 . A A . 59 GLN HE21 1 1 9 11928 1 1 59 GLN HE22 H -26.118 -5.811 -16.089 1.00 . A A . 59 GLN HE22 1 1 9 11929 1 1 59 GLN HG2 H -24.118 -4.135 -18.443 1.00 . A A . 59 GLN HG2 1 1 9 11930 1 1 59 GLN HG3 H -23.432 -5.598 -19.147 1.00 . A A . 59 GLN HG3 1 1 9 11931 1 1 59 GLN N N -20.886 -3.286 -16.344 1.00 . A A . 59 GLN N 1 1 9 11932 1 1 59 GLN NE2 N -25.451 -5.295 -16.587 1.00 . A A . 59 GLN NE2 1 1 9 11933 1 1 59 GLN O O -24.176 -2.202 -17.062 1.00 . A A . 59 GLN O 1 1 9 11934 1 1 59 GLN OE1 O -24.807 -7.141 -17.692 1.00 . A A . 59 GLN OE1 1 1 9 11935 1 1 60 ALA C C -24.526 -0.795 -14.579 1.00 . A A . 60 ALA C 1 1 9 11936 1 1 60 ALA CA C -24.368 -2.285 -14.299 1.00 . A A . 60 ALA CA 1 1 9 11937 1 1 60 ALA CB C -24.107 -2.522 -12.819 1.00 . A A . 60 ALA CB 1 1 9 11938 1 1 60 ALA H H -22.556 -3.321 -14.650 1.00 . A A . 60 ALA H 1 1 9 11939 1 1 60 ALA HA H -25.286 -2.790 -14.563 1.00 . A A . 60 ALA HA 1 1 9 11940 1 1 60 ALA HB1 H -23.189 -2.030 -12.533 1.00 . A A . 60 ALA HB1 1 1 9 11941 1 1 60 ALA HB2 H -24.926 -2.121 -12.241 1.00 . A A . 60 ALA HB2 1 1 9 11942 1 1 60 ALA HB3 H -24.020 -3.582 -12.634 1.00 . A A . 60 ALA HB3 1 1 9 11943 1 1 60 ALA N N -23.293 -2.858 -15.100 1.00 . A A . 60 ALA N 1 1 9 11944 1 1 60 ALA O O -25.636 -0.308 -14.793 1.00 . A A . 60 ALA O 1 1 9 11945 1 1 61 ASP C C -23.131 1.656 -16.296 1.00 . A A . 61 ASP C 1 1 9 11946 1 1 61 ASP CA C -23.423 1.361 -14.828 1.00 . A A . 61 ASP CA 1 1 9 11947 1 1 61 ASP CB C -22.400 2.068 -13.939 1.00 . A A . 61 ASP CB 1 1 9 11948 1 1 61 ASP CG C -20.976 1.863 -14.419 1.00 . A A . 61 ASP CG 1 1 9 11949 1 1 61 ASP H H -22.554 -0.521 -14.397 1.00 . A A . 61 ASP H 1 1 9 11950 1 1 61 ASP HA H -24.409 1.730 -14.589 1.00 . A A . 61 ASP HA 1 1 9 11951 1 1 61 ASP HB2 H -22.609 3.128 -13.933 1.00 . A A . 61 ASP HB2 1 1 9 11952 1 1 61 ASP HB3 H -22.480 1.684 -12.932 1.00 . A A . 61 ASP HB3 1 1 9 11953 1 1 61 ASP N N -23.409 -0.075 -14.574 1.00 . A A . 61 ASP N 1 1 9 11954 1 1 61 ASP O O -22.498 2.660 -16.624 1.00 . A A . 61 ASP O 1 1 9 11955 1 1 61 ASP OD1 O -20.243 2.866 -14.547 1.00 . A A . 61 ASP OD1 1 1 9 11956 1 1 61 ASP OD2 O -20.595 0.700 -14.666 1.00 . A A . 61 ASP OD2 1 1 9 11957 1 1 62 LYS C C -24.347 1.973 -19.185 1.00 . A A . 62 LYS C 1 1 9 11958 1 1 62 LYS CA C -23.384 0.940 -18.609 1.00 . A A . 62 LYS CA 1 1 9 11959 1 1 62 LYS CB C -23.564 -0.398 -19.329 1.00 . A A . 62 LYS CB 1 1 9 11960 1 1 62 LYS CD C -25.610 -0.361 -20.785 1.00 . A A . 62 LYS CD 1 1 9 11961 1 1 62 LYS CE C -26.519 -1.421 -21.389 1.00 . A A . 62 LYS CE 1 1 9 11962 1 1 62 LYS CG C -25.015 -0.825 -19.466 1.00 . A A . 62 LYS CG 1 1 9 11963 1 1 62 LYS H H -24.093 -0.006 -16.852 1.00 . A A . 62 LYS H 1 1 9 11964 1 1 62 LYS HA H -22.373 1.286 -18.757 1.00 . A A . 62 LYS HA 1 1 9 11965 1 1 62 LYS HB2 H -23.138 -0.321 -20.318 1.00 . A A . 62 LYS HB2 1 1 9 11966 1 1 62 LYS HB3 H -23.036 -1.163 -18.778 1.00 . A A . 62 LYS HB3 1 1 9 11967 1 1 62 LYS HD2 H -26.186 0.536 -20.615 1.00 . A A . 62 LYS HD2 1 1 9 11968 1 1 62 LYS HD3 H -24.807 -0.151 -21.478 1.00 . A A . 62 LYS HD3 1 1 9 11969 1 1 62 LYS HE2 H -25.909 -2.162 -21.882 1.00 . A A . 62 LYS HE2 1 1 9 11970 1 1 62 LYS HE3 H -27.082 -1.888 -20.595 1.00 . A A . 62 LYS HE3 1 1 9 11971 1 1 62 LYS HG2 H -25.070 -1.902 -19.417 1.00 . A A . 62 LYS HG2 1 1 9 11972 1 1 62 LYS HG3 H -25.585 -0.396 -18.654 1.00 . A A . 62 LYS HG3 1 1 9 11973 1 1 62 LYS HZ1 H -27.287 0.180 -22.490 1.00 . A A . 62 LYS HZ1 1 1 9 11974 1 1 62 LYS HZ2 H -28.447 -0.972 -22.055 1.00 . A A . 62 LYS HZ2 1 1 9 11975 1 1 62 LYS HZ3 H -27.352 -1.304 -23.301 1.00 . A A . 62 LYS HZ3 1 1 9 11976 1 1 62 LYS N N -23.595 0.775 -17.175 1.00 . A A . 62 LYS N 1 1 9 11977 1 1 62 LYS NZ N -27.468 -0.839 -22.378 1.00 . A A . 62 LYS NZ 1 1 9 11978 1 1 62 LYS O O -24.017 2.684 -20.134 1.00 . A A . 62 LYS O 1 1 9 11979 1 1 63 LYS C C -26.167 4.427 -18.680 1.00 . A A . 63 LYS C 1 1 9 11980 1 1 63 LYS CA C -26.551 3.000 -19.058 1.00 . A A . 63 LYS CA 1 1 9 11981 1 1 63 LYS CB C -27.914 2.650 -18.455 1.00 . A A . 63 LYS CB 1 1 9 11982 1 1 63 LYS CD C -29.222 4.557 -17.474 1.00 . A A . 63 LYS CD 1 1 9 11983 1 1 63 LYS CE C -28.993 6.032 -17.763 1.00 . A A . 63 LYS CE 1 1 9 11984 1 1 63 LYS CG C -28.978 3.704 -18.708 1.00 . A A . 63 LYS CG 1 1 9 11985 1 1 63 LYS H H -25.745 1.458 -17.852 1.00 . A A . 63 LYS H 1 1 9 11986 1 1 63 LYS HA H -26.613 2.929 -20.133 1.00 . A A . 63 LYS HA 1 1 9 11987 1 1 63 LYS HB2 H -28.253 1.717 -18.879 1.00 . A A . 63 LYS HB2 1 1 9 11988 1 1 63 LYS HB3 H -27.801 2.531 -17.387 1.00 . A A . 63 LYS HB3 1 1 9 11989 1 1 63 LYS HD2 H -30.243 4.420 -17.148 1.00 . A A . 63 LYS HD2 1 1 9 11990 1 1 63 LYS HD3 H -28.547 4.243 -16.691 1.00 . A A . 63 LYS HD3 1 1 9 11991 1 1 63 LYS HE2 H -27.947 6.255 -17.621 1.00 . A A . 63 LYS HE2 1 1 9 11992 1 1 63 LYS HE3 H -29.268 6.232 -18.788 1.00 . A A . 63 LYS HE3 1 1 9 11993 1 1 63 LYS HG2 H -28.655 4.343 -19.516 1.00 . A A . 63 LYS HG2 1 1 9 11994 1 1 63 LYS HG3 H -29.901 3.211 -18.982 1.00 . A A . 63 LYS HG3 1 1 9 11995 1 1 63 LYS HZ1 H -30.014 7.805 -17.341 1.00 . A A . 63 LYS HZ1 1 1 9 11996 1 1 63 LYS HZ2 H -29.275 7.103 -15.992 1.00 . A A . 63 LYS HZ2 1 1 9 11997 1 1 63 LYS HZ3 H -30.696 6.435 -16.621 1.00 . A A . 63 LYS HZ3 1 1 9 11998 1 1 63 LYS N N -25.540 2.052 -18.604 1.00 . A A . 63 LYS N 1 1 9 11999 1 1 63 LYS NZ N -29.801 6.905 -16.866 1.00 . A A . 63 LYS NZ 1 1 9 12000 1 1 63 LYS O O -26.625 5.388 -19.299 1.00 . A A . 63 LYS O 1 1 9 12001 1 1 64 LEU C C -23.660 6.337 -17.995 1.00 . A A . 64 LEU C 1 1 9 12002 1 1 64 LEU CA C -24.876 5.868 -17.203 1.00 . A A . 64 LEU CA 1 1 9 12003 1 1 64 LEU CB C -24.540 5.821 -15.711 1.00 . A A . 64 LEU CB 1 1 9 12004 1 1 64 LEU CD1 C -24.856 4.794 -13.447 1.00 . A A . 64 LEU CD1 1 1 9 12005 1 1 64 LEU CD2 C -26.850 5.432 -14.816 1.00 . A A . 64 LEU CD2 1 1 9 12006 1 1 64 LEU CG C -25.421 4.910 -14.854 1.00 . A A . 64 LEU CG 1 1 9 12007 1 1 64 LEU H H -24.993 3.755 -17.208 1.00 . A A . 64 LEU H 1 1 9 12008 1 1 64 LEU HA H -25.684 6.567 -17.360 1.00 . A A . 64 LEU HA 1 1 9 12009 1 1 64 LEU HB2 H -23.521 5.482 -15.613 1.00 . A A . 64 LEU HB2 1 1 9 12010 1 1 64 LEU HB3 H -24.624 6.825 -15.322 1.00 . A A . 64 LEU HB3 1 1 9 12011 1 1 64 LEU HD11 H -25.262 3.916 -12.968 1.00 . A A . 64 LEU HD11 1 1 9 12012 1 1 64 LEU HD12 H -25.125 5.671 -12.877 1.00 . A A . 64 LEU HD12 1 1 9 12013 1 1 64 LEU HD13 H -23.780 4.713 -13.496 1.00 . A A . 64 LEU HD13 1 1 9 12014 1 1 64 LEU HD21 H -27.537 4.606 -14.923 1.00 . A A . 64 LEU HD21 1 1 9 12015 1 1 64 LEU HD22 H -26.999 6.132 -15.626 1.00 . A A . 64 LEU HD22 1 1 9 12016 1 1 64 LEU HD23 H -27.027 5.928 -13.873 1.00 . A A . 64 LEU HD23 1 1 9 12017 1 1 64 LEU HG H -25.436 3.921 -15.290 1.00 . A A . 64 LEU HG 1 1 9 12018 1 1 64 LEU N N -25.324 4.558 -17.662 1.00 . A A . 64 LEU N 1 1 9 12019 1 1 64 LEU O O -22.885 5.538 -18.521 1.00 . A A . 64 LEU O 1 1 9 12020 1 1 65 PRO C C -21.030 8.041 -18.103 1.00 . A A . 65 PRO C 1 1 9 12021 1 1 65 PRO CA C -22.364 8.269 -18.805 1.00 . A A . 65 PRO CA 1 1 9 12022 1 1 65 PRO CB C -22.713 9.760 -18.819 1.00 . A A . 65 PRO CB 1 1 9 12023 1 1 65 PRO CD C -24.370 8.676 -17.479 1.00 . A A . 65 PRO CD 1 1 9 12024 1 1 65 PRO CG C -23.592 9.954 -17.632 1.00 . A A . 65 PRO CG 1 1 9 12025 1 1 65 PRO HA H -22.302 7.903 -19.820 1.00 . A A . 65 PRO HA 1 1 9 12026 1 1 65 PRO HB2 H -21.807 10.345 -18.741 1.00 . A A . 65 PRO HB2 1 1 9 12027 1 1 65 PRO HB3 H -23.228 10.004 -19.735 1.00 . A A . 65 PRO HB3 1 1 9 12028 1 1 65 PRO HD2 H -24.545 8.463 -16.435 1.00 . A A . 65 PRO HD2 1 1 9 12029 1 1 65 PRO HD3 H -25.305 8.738 -18.016 1.00 . A A . 65 PRO HD3 1 1 9 12030 1 1 65 PRO HG2 H -22.989 10.133 -16.754 1.00 . A A . 65 PRO HG2 1 1 9 12031 1 1 65 PRO HG3 H -24.263 10.782 -17.804 1.00 . A A . 65 PRO HG3 1 1 9 12032 1 1 65 PRO N N -23.486 7.664 -18.082 1.00 . A A . 65 PRO N 1 1 9 12033 1 1 65 PRO O O -20.991 7.702 -16.920 1.00 . A A . 65 PRO O 1 1 9 12034 1 1 66 ALA C C -18.307 9.088 -17.209 1.00 . A A . 66 ALA C 1 1 9 12035 1 1 66 ALA CA C -18.603 8.047 -18.284 1.00 . A A . 66 ALA CA 1 1 9 12036 1 1 66 ALA CB C -17.559 8.115 -19.389 1.00 . A A . 66 ALA CB 1 1 9 12037 1 1 66 ALA H H -20.035 8.501 -19.774 1.00 . A A . 66 ALA H 1 1 9 12038 1 1 66 ALA HA H -18.558 7.063 -17.839 1.00 . A A . 66 ALA HA 1 1 9 12039 1 1 66 ALA HB1 H -17.818 7.415 -20.170 1.00 . A A . 66 ALA HB1 1 1 9 12040 1 1 66 ALA HB2 H -17.530 9.115 -19.795 1.00 . A A . 66 ALA HB2 1 1 9 12041 1 1 66 ALA HB3 H -16.591 7.862 -18.984 1.00 . A A . 66 ALA HB3 1 1 9 12042 1 1 66 ALA N N -19.939 8.230 -18.838 1.00 . A A . 66 ALA N 1 1 9 12043 1 1 66 ALA O O -17.555 8.830 -16.270 1.00 . A A . 66 ALA O 1 1 9 12044 1 1 67 LYS C C -19.367 11.022 -15.062 1.00 . A A . 67 LYS C 1 1 9 12045 1 1 67 LYS CA C -18.704 11.349 -16.397 1.00 . A A . 67 LYS CA 1 1 9 12046 1 1 67 LYS CB C -19.268 12.659 -16.951 1.00 . A A . 67 LYS CB 1 1 9 12047 1 1 67 LYS CD C -21.316 13.481 -18.150 1.00 . A A . 67 LYS CD 1 1 9 12048 1 1 67 LYS CE C -21.028 14.970 -18.036 1.00 . A A . 67 LYS CE 1 1 9 12049 1 1 67 LYS CG C -20.785 12.718 -16.948 1.00 . A A . 67 LYS CG 1 1 9 12050 1 1 67 LYS H H -19.491 10.414 -18.125 1.00 . A A . 67 LYS H 1 1 9 12051 1 1 67 LYS HA H -17.642 11.461 -16.239 1.00 . A A . 67 LYS HA 1 1 9 12052 1 1 67 LYS HB2 H -18.895 13.478 -16.355 1.00 . A A . 67 LYS HB2 1 1 9 12053 1 1 67 LYS HB3 H -18.926 12.782 -17.969 1.00 . A A . 67 LYS HB3 1 1 9 12054 1 1 67 LYS HD2 H -20.844 13.102 -19.044 1.00 . A A . 67 LYS HD2 1 1 9 12055 1 1 67 LYS HD3 H -22.385 13.334 -18.215 1.00 . A A . 67 LYS HD3 1 1 9 12056 1 1 67 LYS HE2 H -21.367 15.317 -17.073 1.00 . A A . 67 LYS HE2 1 1 9 12057 1 1 67 LYS HE3 H -19.962 15.124 -18.119 1.00 . A A . 67 LYS HE3 1 1 9 12058 1 1 67 LYS HG2 H -21.176 11.711 -16.974 1.00 . A A . 67 LYS HG2 1 1 9 12059 1 1 67 LYS HG3 H -21.115 13.211 -16.045 1.00 . A A . 67 LYS HG3 1 1 9 12060 1 1 67 LYS HZ1 H -22.125 16.619 -18.701 1.00 . A A . 67 LYS HZ1 1 1 9 12061 1 1 67 LYS HZ2 H -22.476 15.184 -19.526 1.00 . A A . 67 LYS HZ2 1 1 9 12062 1 1 67 LYS HZ3 H -21.036 16.013 -19.846 1.00 . A A . 67 LYS HZ3 1 1 9 12063 1 1 67 LYS N N -18.903 10.267 -17.355 1.00 . A A . 67 LYS N 1 1 9 12064 1 1 67 LYS NZ N -21.714 15.751 -19.102 1.00 . A A . 67 LYS NZ 1 1 9 12065 1 1 67 LYS O O -18.913 11.467 -14.008 1.00 . A A . 67 LYS O 1 1 9 12066 1 1 68 ASP C C -20.659 8.516 -13.381 1.00 . A A . 68 ASP C 1 1 9 12067 1 1 68 ASP CA C -21.164 9.854 -13.911 1.00 . A A . 68 ASP CA 1 1 9 12068 1 1 68 ASP CB C -22.665 9.769 -14.196 1.00 . A A . 68 ASP CB 1 1 9 12069 1 1 68 ASP CG C -23.275 11.125 -14.490 1.00 . A A . 68 ASP CG 1 1 9 12070 1 1 68 ASP H H -20.754 9.919 -15.987 1.00 . A A . 68 ASP H 1 1 9 12071 1 1 68 ASP HA H -20.992 10.612 -13.162 1.00 . A A . 68 ASP HA 1 1 9 12072 1 1 68 ASP HB2 H -22.826 9.130 -15.052 1.00 . A A . 68 ASP HB2 1 1 9 12073 1 1 68 ASP HB3 H -23.165 9.347 -13.337 1.00 . A A . 68 ASP HB3 1 1 9 12074 1 1 68 ASP N N -20.441 10.242 -15.116 1.00 . A A . 68 ASP N 1 1 9 12075 1 1 68 ASP O O -21.420 7.733 -12.811 1.00 . A A . 68 ASP O 1 1 9 12076 1 1 68 ASP OD1 O -24.496 11.184 -14.747 1.00 . A A . 68 ASP OD1 1 1 9 12077 1 1 68 ASP OD2 O -22.533 12.129 -14.462 1.00 . A A . 68 ASP OD2 1 1 9 12078 1 1 69 LYS C C -17.245 7.156 -13.015 1.00 . A A . 69 LYS C 1 1 9 12079 1 1 69 LYS CA C -18.761 7.015 -13.114 1.00 . A A . 69 LYS CA 1 1 9 12080 1 1 69 LYS CB C -19.116 5.869 -14.064 1.00 . A A . 69 LYS CB 1 1 9 12081 1 1 69 LYS CD C -18.688 4.769 -16.281 1.00 . A A . 69 LYS CD 1 1 9 12082 1 1 69 LYS CE C -20.071 4.644 -16.902 1.00 . A A . 69 LYS CE 1 1 9 12083 1 1 69 LYS CG C -18.557 6.044 -15.465 1.00 . A A . 69 LYS CG 1 1 9 12084 1 1 69 LYS H H -18.813 8.921 -14.033 1.00 . A A . 69 LYS H 1 1 9 12085 1 1 69 LYS HA H -19.155 6.794 -12.134 1.00 . A A . 69 LYS HA 1 1 9 12086 1 1 69 LYS HB2 H -18.728 4.947 -13.657 1.00 . A A . 69 LYS HB2 1 1 9 12087 1 1 69 LYS HB3 H -20.192 5.796 -14.134 1.00 . A A . 69 LYS HB3 1 1 9 12088 1 1 69 LYS HD2 H -17.951 4.780 -17.070 1.00 . A A . 69 LYS HD2 1 1 9 12089 1 1 69 LYS HD3 H -18.515 3.920 -15.636 1.00 . A A . 69 LYS HD3 1 1 9 12090 1 1 69 LYS HE2 H -20.791 4.478 -16.116 1.00 . A A . 69 LYS HE2 1 1 9 12091 1 1 69 LYS HE3 H -20.305 5.565 -17.416 1.00 . A A . 69 LYS HE3 1 1 9 12092 1 1 69 LYS HG2 H -19.100 6.834 -15.963 1.00 . A A . 69 LYS HG2 1 1 9 12093 1 1 69 LYS HG3 H -17.512 6.311 -15.395 1.00 . A A . 69 LYS HG3 1 1 9 12094 1 1 69 LYS HZ1 H -21.135 3.250 -18.036 1.00 . A A . 69 LYS HZ1 1 1 9 12095 1 1 69 LYS HZ2 H -19.631 2.692 -17.501 1.00 . A A . 69 LYS HZ2 1 1 9 12096 1 1 69 LYS HZ3 H -19.716 3.797 -18.779 1.00 . A A . 69 LYS HZ3 1 1 9 12097 1 1 69 LYS N N -19.370 8.258 -13.572 1.00 . A A . 69 LYS N 1 1 9 12098 1 1 69 LYS NZ N -20.143 3.517 -17.873 1.00 . A A . 69 LYS NZ 1 1 9 12099 1 1 69 LYS O O -16.611 7.775 -13.870 1.00 . A A . 69 LYS O 1 1 9 12100 1 1 70 LYS C C -14.513 5.574 -12.589 1.00 . A A . 70 LYS C 1 1 9 12101 1 1 70 LYS CA C -15.227 6.634 -11.757 1.00 . A A . 70 LYS CA 1 1 9 12102 1 1 70 LYS CB C -14.899 6.441 -10.275 1.00 . A A . 70 LYS CB 1 1 9 12103 1 1 70 LYS CD C -12.640 7.520 -10.481 1.00 . A A . 70 LYS CD 1 1 9 12104 1 1 70 LYS CE C -13.041 8.777 -9.724 1.00 . A A . 70 LYS CE 1 1 9 12105 1 1 70 LYS CG C -13.412 6.306 -9.994 1.00 . A A . 70 LYS CG 1 1 9 12106 1 1 70 LYS H H -17.227 6.097 -11.319 1.00 . A A . 70 LYS H 1 1 9 12107 1 1 70 LYS HA H -14.885 7.610 -12.068 1.00 . A A . 70 LYS HA 1 1 9 12108 1 1 70 LYS HB2 H -15.273 7.290 -9.722 1.00 . A A . 70 LYS HB2 1 1 9 12109 1 1 70 LYS HB3 H -15.393 5.547 -9.923 1.00 . A A . 70 LYS HB3 1 1 9 12110 1 1 70 LYS HD2 H -11.584 7.347 -10.335 1.00 . A A . 70 LYS HD2 1 1 9 12111 1 1 70 LYS HD3 H -12.840 7.665 -11.534 1.00 . A A . 70 LYS HD3 1 1 9 12112 1 1 70 LYS HE2 H -13.747 9.332 -10.323 1.00 . A A . 70 LYS HE2 1 1 9 12113 1 1 70 LYS HE3 H -13.508 8.487 -8.794 1.00 . A A . 70 LYS HE3 1 1 9 12114 1 1 70 LYS HG2 H -13.264 6.202 -8.929 1.00 . A A . 70 LYS HG2 1 1 9 12115 1 1 70 LYS HG3 H -13.038 5.426 -10.498 1.00 . A A . 70 LYS HG3 1 1 9 12116 1 1 70 LYS HZ1 H -12.184 10.543 -9.012 1.00 . A A . 70 LYS HZ1 1 1 9 12117 1 1 70 LYS HZ2 H -11.344 9.848 -10.304 1.00 . A A . 70 LYS HZ2 1 1 9 12118 1 1 70 LYS HZ3 H -11.231 9.169 -8.758 1.00 . A A . 70 LYS HZ3 1 1 9 12119 1 1 70 LYS N N -16.669 6.577 -11.967 1.00 . A A . 70 LYS N 1 1 9 12120 1 1 70 LYS NZ N -11.868 9.645 -9.429 1.00 . A A . 70 LYS NZ 1 1 9 12121 1 1 70 LYS O O -14.761 4.379 -12.434 1.00 . A A . 70 LYS O 1 1 9 12122 1 1 71 SER C C -13.800 4.429 -15.337 1.00 . A A . 71 SER C 1 1 9 12123 1 1 71 SER CA C -12.877 5.110 -14.331 1.00 . A A . 71 SER CA 1 1 9 12124 1 1 71 SER CB C -12.157 4.055 -13.487 1.00 . A A . 71 SER CB 1 1 9 12125 1 1 71 SER H H -13.472 6.986 -13.550 1.00 . A A . 71 SER H 1 1 9 12126 1 1 71 SER HA H -12.142 5.690 -14.869 1.00 . A A . 71 SER HA 1 1 9 12127 1 1 71 SER HB2 H -12.516 4.106 -12.470 1.00 . A A . 71 SER HB2 1 1 9 12128 1 1 71 SER HB3 H -12.360 3.075 -13.892 1.00 . A A . 71 SER HB3 1 1 9 12129 1 1 71 SER HG H -10.303 3.425 -13.451 1.00 . A A . 71 SER HG 1 1 9 12130 1 1 71 SER N N -13.625 6.020 -13.472 1.00 . A A . 71 SER N 1 1 9 12131 1 1 71 SER O O -13.864 4.822 -16.502 1.00 . A A . 71 SER O 1 1 9 12132 1 1 71 SER OG O -10.757 4.270 -13.488 1.00 . A A . 71 SER OG 1 1 9 12133 1 1 72 ASP C C -16.541 2.019 -14.912 1.00 . A A . 72 ASP C 1 1 9 12134 1 1 72 ASP CA C -15.435 2.671 -15.736 1.00 . A A . 72 ASP CA 1 1 9 12135 1 1 72 ASP CB C -14.682 1.607 -16.535 1.00 . A A . 72 ASP CB 1 1 9 12136 1 1 72 ASP CG C -13.444 2.160 -17.213 1.00 . A A . 72 ASP CG 1 1 9 12137 1 1 72 ASP H H -14.419 3.142 -13.938 1.00 . A A . 72 ASP H 1 1 9 12138 1 1 72 ASP HA H -15.882 3.374 -16.422 1.00 . A A . 72 ASP HA 1 1 9 12139 1 1 72 ASP HB2 H -14.379 0.812 -15.868 1.00 . A A . 72 ASP HB2 1 1 9 12140 1 1 72 ASP HB3 H -15.337 1.205 -17.293 1.00 . A A . 72 ASP HB3 1 1 9 12141 1 1 72 ASP N N -14.514 3.407 -14.877 1.00 . A A . 72 ASP N 1 1 9 12142 1 1 72 ASP O O -17.146 1.035 -15.336 1.00 . A A . 72 ASP O 1 1 9 12143 1 1 72 ASP OD1 O -12.368 2.158 -16.578 1.00 . A A . 72 ASP OD1 1 1 9 12144 1 1 72 ASP OD2 O -13.551 2.595 -18.379 1.00 . A A . 72 ASP OD2 1 1 9 12145 1 1 73 MET C C -18.408 3.147 -11.965 1.00 . A A . 73 MET C 1 1 9 12146 1 1 73 MET CA C -17.832 2.045 -12.849 1.00 . A A . 73 MET CA 1 1 9 12147 1 1 73 MET CB C -17.264 0.922 -11.979 1.00 . A A . 73 MET CB 1 1 9 12148 1 1 73 MET CE C -15.824 -1.387 -10.721 1.00 . A A . 73 MET CE 1 1 9 12149 1 1 73 MET CG C -16.051 1.339 -11.163 1.00 . A A . 73 MET CG 1 1 9 12150 1 1 73 MET H H -16.283 3.357 -13.448 1.00 . A A . 73 MET H 1 1 9 12151 1 1 73 MET HA H -18.622 1.645 -13.466 1.00 . A A . 73 MET HA 1 1 9 12152 1 1 73 MET HB2 H -18.032 0.587 -11.298 1.00 . A A . 73 MET HB2 1 1 9 12153 1 1 73 MET HB3 H -16.976 0.099 -12.616 1.00 . A A . 73 MET HB3 1 1 9 12154 1 1 73 MET HE1 H -15.198 -2.262 -10.623 1.00 . A A . 73 MET HE1 1 1 9 12155 1 1 73 MET HE2 H -16.367 -1.229 -9.801 1.00 . A A . 73 MET HE2 1 1 9 12156 1 1 73 MET HE3 H -16.523 -1.533 -11.532 1.00 . A A . 73 MET HE3 1 1 9 12157 1 1 73 MET HG2 H -15.608 2.211 -11.621 1.00 . A A . 73 MET HG2 1 1 9 12158 1 1 73 MET HG3 H -16.376 1.586 -10.163 1.00 . A A . 73 MET HG3 1 1 9 12159 1 1 73 MET N N -16.799 2.573 -13.732 1.00 . A A . 73 MET N 1 1 9 12160 1 1 73 MET O O -17.704 4.083 -11.587 1.00 . A A . 73 MET O 1 1 9 12161 1 1 73 MET SD S -14.802 0.043 -11.064 1.00 . A A . 73 MET SD 1 1 9 12162 1 1 74 SER C C -19.751 4.052 -9.407 1.00 . A A . 74 SER C 1 1 9 12163 1 1 74 SER CA C -20.362 4.018 -10.805 1.00 . A A . 74 SER CA 1 1 9 12164 1 1 74 SER CB C -21.858 3.708 -10.712 1.00 . A A . 74 SER CB 1 1 9 12165 1 1 74 SER H H -20.200 2.260 -11.973 1.00 . A A . 74 SER H 1 1 9 12166 1 1 74 SER HA H -20.232 4.985 -11.266 1.00 . A A . 74 SER HA 1 1 9 12167 1 1 74 SER HB2 H -22.420 4.619 -10.842 1.00 . A A . 74 SER HB2 1 1 9 12168 1 1 74 SER HB3 H -22.125 3.005 -11.488 1.00 . A A . 74 SER HB3 1 1 9 12169 1 1 74 SER HG H -23.051 3.456 -9.179 1.00 . A A . 74 SER HG 1 1 9 12170 1 1 74 SER N N -19.691 3.029 -11.640 1.00 . A A . 74 SER N 1 1 9 12171 1 1 74 SER O O -19.098 3.100 -8.980 1.00 . A A . 74 SER O 1 1 9 12172 1 1 74 SER OG O -22.185 3.145 -9.453 1.00 . A A . 74 SER OG 1 1 9 12173 1 1 75 ILE C C -20.022 4.271 -6.406 1.00 . A A . 75 ILE C 1 1 9 12174 1 1 75 ILE CA C -19.439 5.316 -7.352 1.00 . A A . 75 ILE CA 1 1 9 12175 1 1 75 ILE CB C -19.736 6.720 -6.793 1.00 . A A . 75 ILE CB 1 1 9 12176 1 1 75 ILE CD1 C -20.055 8.360 -8.713 1.00 . A A . 75 ILE CD1 1 1 9 12177 1 1 75 ILE CG1 C -19.104 7.791 -7.683 1.00 . A A . 75 ILE CG1 1 1 9 12178 1 1 75 ILE CG2 C -19.225 6.840 -5.365 1.00 . A A . 75 ILE CG2 1 1 9 12179 1 1 75 ILE H H -20.496 5.881 -9.096 1.00 . A A . 75 ILE H 1 1 9 12180 1 1 75 ILE HA H -18.367 5.187 -7.397 1.00 . A A . 75 ILE HA 1 1 9 12181 1 1 75 ILE HB H -20.807 6.859 -6.780 1.00 . A A . 75 ILE HB 1 1 9 12182 1 1 75 ILE HD11 H -19.728 9.349 -8.998 1.00 . A A . 75 ILE HD11 1 1 9 12183 1 1 75 ILE HD12 H -20.068 7.720 -9.583 1.00 . A A . 75 ILE HD12 1 1 9 12184 1 1 75 ILE HD13 H -21.049 8.416 -8.293 1.00 . A A . 75 ILE HD13 1 1 9 12185 1 1 75 ILE HG12 H -18.759 8.606 -7.066 1.00 . A A . 75 ILE HG12 1 1 9 12186 1 1 75 ILE HG13 H -18.263 7.362 -8.208 1.00 . A A . 75 ILE HG13 1 1 9 12187 1 1 75 ILE HG21 H -19.977 6.472 -4.682 1.00 . A A . 75 ILE HG21 1 1 9 12188 1 1 75 ILE HG22 H -18.324 6.257 -5.255 1.00 . A A . 75 ILE HG22 1 1 9 12189 1 1 75 ILE HG23 H -19.014 7.876 -5.144 1.00 . A A . 75 ILE HG23 1 1 9 12190 1 1 75 ILE N N -19.967 5.157 -8.701 1.00 . A A . 75 ILE N 1 1 9 12191 1 1 75 ILE O O -19.309 3.699 -5.582 1.00 . A A . 75 ILE O 1 1 9 12192 1 1 76 ALA C C -21.419 1.650 -5.899 1.00 . A A . 76 ALA C 1 1 9 12193 1 1 76 ALA CA C -22.000 3.046 -5.694 1.00 . A A . 76 ALA CA 1 1 9 12194 1 1 76 ALA CB C -23.493 3.046 -5.983 1.00 . A A . 76 ALA CB 1 1 9 12195 1 1 76 ALA H H -21.836 4.513 -7.210 1.00 . A A . 76 ALA H 1 1 9 12196 1 1 76 ALA HA H -21.858 3.335 -4.662 1.00 . A A . 76 ALA HA 1 1 9 12197 1 1 76 ALA HB1 H -23.697 3.697 -6.821 1.00 . A A . 76 ALA HB1 1 1 9 12198 1 1 76 ALA HB2 H -23.814 2.043 -6.221 1.00 . A A . 76 ALA HB2 1 1 9 12199 1 1 76 ALA HB3 H -24.028 3.399 -5.114 1.00 . A A . 76 ALA HB3 1 1 9 12200 1 1 76 ALA N N -21.322 4.025 -6.534 1.00 . A A . 76 ALA N 1 1 9 12201 1 1 76 ALA O O -21.250 0.891 -4.944 1.00 . A A . 76 ALA O 1 1 9 12202 1 1 77 HIS C C -19.078 -0.054 -7.101 1.00 . A A . 77 HIS C 1 1 9 12203 1 1 77 HIS CA C -20.555 0.014 -7.480 1.00 . A A . 77 HIS CA 1 1 9 12204 1 1 77 HIS CB C -20.725 -0.276 -8.972 1.00 . A A . 77 HIS CB 1 1 9 12205 1 1 77 HIS CD2 C -23.317 -0.365 -8.949 1.00 . A A . 77 HIS CD2 1 1 9 12206 1 1 77 HIS CE1 C -23.690 0.688 -10.836 1.00 . A A . 77 HIS CE1 1 1 9 12207 1 1 77 HIS CG C -22.114 -0.032 -9.475 1.00 . A A . 77 HIS CG 1 1 9 12208 1 1 77 HIS H H -21.274 1.967 -7.867 1.00 . A A . 77 HIS H 1 1 9 12209 1 1 77 HIS HA H -21.093 -0.732 -6.914 1.00 . A A . 77 HIS HA 1 1 9 12210 1 1 77 HIS HB2 H -20.054 0.358 -9.533 1.00 . A A . 77 HIS HB2 1 1 9 12211 1 1 77 HIS HB3 H -20.478 -1.310 -9.162 1.00 . A A . 77 HIS HB3 1 1 9 12212 1 1 77 HIS HD1 H -21.714 0.992 -11.271 1.00 . A A . 77 HIS HD1 1 1 9 12213 1 1 77 HIS HD2 H -23.488 -0.893 -8.022 1.00 . A A . 77 HIS HD2 1 1 9 12214 1 1 77 HIS HE1 H -24.192 1.147 -11.674 1.00 . A A . 77 HIS HE1 1 1 9 12215 1 1 77 HIS N N -21.117 1.319 -7.150 1.00 . A A . 77 HIS N 1 1 9 12216 1 1 77 HIS ND1 N -22.383 0.625 -10.657 1.00 . A A . 77 HIS ND1 1 1 9 12217 1 1 77 HIS NE2 N -24.280 0.094 -9.814 1.00 . A A . 77 HIS NE2 1 1 9 12218 1 1 77 HIS O O -18.599 -1.078 -6.613 1.00 . A A . 77 HIS O 1 1 9 12219 1 1 78 TYR C C -16.692 0.778 -5.548 1.00 . A A . 78 TYR C 1 1 9 12220 1 1 78 TYR CA C -16.941 1.106 -7.017 1.00 . A A . 78 TYR CA 1 1 9 12221 1 1 78 TYR CB C -16.387 2.494 -7.342 1.00 . A A . 78 TYR CB 1 1 9 12222 1 1 78 TYR CD1 C -14.232 2.778 -8.626 1.00 . A A . 78 TYR CD1 1 1 9 12223 1 1 78 TYR CD2 C -14.098 2.348 -6.285 1.00 . A A . 78 TYR CD2 1 1 9 12224 1 1 78 TYR CE1 C -12.853 2.822 -8.701 1.00 . A A . 78 TYR CE1 1 1 9 12225 1 1 78 TYR CE2 C -12.719 2.391 -6.351 1.00 . A A . 78 TYR CE2 1 1 9 12226 1 1 78 TYR CG C -14.878 2.541 -7.418 1.00 . A A . 78 TYR CG 1 1 9 12227 1 1 78 TYR CZ C -12.101 2.628 -7.561 1.00 . A A . 78 TYR CZ 1 1 9 12228 1 1 78 TYR H H -18.802 1.826 -7.722 1.00 . A A . 78 TYR H 1 1 9 12229 1 1 78 TYR HA H -16.433 0.374 -7.628 1.00 . A A . 78 TYR HA 1 1 9 12230 1 1 78 TYR HB2 H -16.778 2.816 -8.295 1.00 . A A . 78 TYR HB2 1 1 9 12231 1 1 78 TYR HB3 H -16.703 3.188 -6.576 1.00 . A A . 78 TYR HB3 1 1 9 12232 1 1 78 TYR HD1 H -14.823 2.930 -9.517 1.00 . A A . 78 TYR HD1 1 1 9 12233 1 1 78 TYR HD2 H -14.586 2.162 -5.339 1.00 . A A . 78 TYR HD2 1 1 9 12234 1 1 78 TYR HE1 H -12.368 3.007 -9.648 1.00 . A A . 78 TYR HE1 1 1 9 12235 1 1 78 TYR HE2 H -12.130 2.239 -5.458 1.00 . A A . 78 TYR HE2 1 1 9 12236 1 1 78 TYR HH H -10.358 1.971 -7.087 1.00 . A A . 78 TYR HH 1 1 9 12237 1 1 78 TYR N N -18.363 1.042 -7.331 1.00 . A A . 78 TYR N 1 1 9 12238 1 1 78 TYR O O -15.690 0.153 -5.201 1.00 . A A . 78 TYR O 1 1 9 12239 1 1 78 TYR OH O -10.728 2.671 -7.631 1.00 . A A . 78 TYR OH 1 1 9 12240 1 1 79 ASN C C -17.591 -0.537 -2.953 1.00 . A A . 79 ASN C 1 1 9 12241 1 1 79 ASN CA C -17.495 0.955 -3.256 1.00 . A A . 79 ASN CA 1 1 9 12242 1 1 79 ASN CB C -18.583 1.714 -2.495 1.00 . A A . 79 ASN CB 1 1 9 12243 1 1 79 ASN CG C -18.119 3.080 -2.030 1.00 . A A . 79 ASN CG 1 1 9 12244 1 1 79 ASN H H -18.390 1.696 -5.026 1.00 . A A . 79 ASN H 1 1 9 12245 1 1 79 ASN HA H -16.528 1.314 -2.937 1.00 . A A . 79 ASN HA 1 1 9 12246 1 1 79 ASN HB2 H -19.440 1.847 -3.140 1.00 . A A . 79 ASN HB2 1 1 9 12247 1 1 79 ASN HB3 H -18.876 1.139 -1.629 1.00 . A A . 79 ASN HB3 1 1 9 12248 1 1 79 ASN HD21 H -19.408 3.964 -3.259 1.00 . A A . 79 ASN HD21 1 1 9 12249 1 1 79 ASN HD22 H -18.431 5.024 -2.306 1.00 . A A . 79 ASN HD22 1 1 9 12250 1 1 79 ASN N N -17.613 1.203 -4.689 1.00 . A A . 79 ASN N 1 1 9 12251 1 1 79 ASN ND2 N -18.712 4.129 -2.588 1.00 . A A . 79 ASN ND2 1 1 9 12252 1 1 79 ASN O O -16.954 -1.034 -2.025 1.00 . A A . 79 ASN O 1 1 9 12253 1 1 79 ASN OD1 O -17.236 3.192 -1.179 1.00 . A A . 79 ASN OD1 1 1 9 12254 1 1 80 ALA C C -17.308 -3.443 -3.945 1.00 . A A . 80 ALA C 1 1 9 12255 1 1 80 ALA CA C -18.571 -2.680 -3.560 1.00 . A A . 80 ALA CA 1 1 9 12256 1 1 80 ALA CB C -19.757 -3.172 -4.376 1.00 . A A . 80 ALA CB 1 1 9 12257 1 1 80 ALA H H -18.874 -0.791 -4.465 1.00 . A A . 80 ALA H 1 1 9 12258 1 1 80 ALA HA H -18.784 -2.860 -2.516 1.00 . A A . 80 ALA HA 1 1 9 12259 1 1 80 ALA HB1 H -20.608 -3.312 -3.725 1.00 . A A . 80 ALA HB1 1 1 9 12260 1 1 80 ALA HB2 H -19.999 -2.443 -5.134 1.00 . A A . 80 ALA HB2 1 1 9 12261 1 1 80 ALA HB3 H -19.505 -4.111 -4.846 1.00 . A A . 80 ALA HB3 1 1 9 12262 1 1 80 ALA N N -18.393 -1.245 -3.742 1.00 . A A . 80 ALA N 1 1 9 12263 1 1 80 ALA O O -16.797 -4.250 -3.167 1.00 . A A . 80 ALA O 1 1 9 12264 1 1 81 VAL C C -14.390 -3.463 -4.801 1.00 . A A . 81 VAL C 1 1 9 12265 1 1 81 VAL CA C -15.606 -3.847 -5.637 1.00 . A A . 81 VAL CA 1 1 9 12266 1 1 81 VAL CB C -15.332 -3.498 -7.112 1.00 . A A . 81 VAL CB 1 1 9 12267 1 1 81 VAL CG1 C -15.034 -2.015 -7.264 1.00 . A A . 81 VAL CG1 1 1 9 12268 1 1 81 VAL CG2 C -14.185 -4.339 -7.654 1.00 . A A . 81 VAL CG2 1 1 9 12269 1 1 81 VAL H H -17.262 -2.531 -5.723 1.00 . A A . 81 VAL H 1 1 9 12270 1 1 81 VAL HA H -15.759 -4.914 -5.563 1.00 . A A . 81 VAL HA 1 1 9 12271 1 1 81 VAL HB H -16.219 -3.725 -7.685 1.00 . A A . 81 VAL HB 1 1 9 12272 1 1 81 VAL HG11 H -14.938 -1.773 -8.312 1.00 . A A . 81 VAL HG11 1 1 9 12273 1 1 81 VAL HG12 H -15.840 -1.439 -6.832 1.00 . A A . 81 VAL HG12 1 1 9 12274 1 1 81 VAL HG13 H -14.111 -1.779 -6.756 1.00 . A A . 81 VAL HG13 1 1 9 12275 1 1 81 VAL HG21 H -13.515 -4.595 -6.847 1.00 . A A . 81 VAL HG21 1 1 9 12276 1 1 81 VAL HG22 H -14.579 -5.243 -8.095 1.00 . A A . 81 VAL HG22 1 1 9 12277 1 1 81 VAL HG23 H -13.649 -3.777 -8.403 1.00 . A A . 81 VAL HG23 1 1 9 12278 1 1 81 VAL N N -16.810 -3.184 -5.149 1.00 . A A . 81 VAL N 1 1 9 12279 1 1 81 VAL O O -13.509 -4.286 -4.553 1.00 . A A . 81 VAL O 1 1 9 12280 1 1 82 HIS C C -13.261 -2.341 -2.169 1.00 . A A . 82 HIS C 1 1 9 12281 1 1 82 HIS CA C -13.241 -1.712 -3.559 1.00 . A A . 82 HIS CA 1 1 9 12282 1 1 82 HIS CB C -13.305 -0.189 -3.444 1.00 . A A . 82 HIS CB 1 1 9 12283 1 1 82 HIS CD2 C -10.911 0.731 -3.056 1.00 . A A . 82 HIS CD2 1 1 9 12284 1 1 82 HIS CE1 C -11.097 1.220 -0.927 1.00 . A A . 82 HIS CE1 1 1 9 12285 1 1 82 HIS CG C -12.167 0.402 -2.671 1.00 . A A . 82 HIS CG 1 1 9 12286 1 1 82 HIS H H -15.081 -1.598 -4.600 1.00 . A A . 82 HIS H 1 1 9 12287 1 1 82 HIS HA H -12.321 -1.989 -4.052 1.00 . A A . 82 HIS HA 1 1 9 12288 1 1 82 HIS HB2 H -13.292 0.241 -4.434 1.00 . A A . 82 HIS HB2 1 1 9 12289 1 1 82 HIS HB3 H -14.224 0.089 -2.948 1.00 . A A . 82 HIS HB3 1 1 9 12290 1 1 82 HIS HD1 H -13.039 0.598 -0.763 1.00 . A A . 82 HIS HD1 1 1 9 12291 1 1 82 HIS HD2 H -10.493 0.617 -4.046 1.00 . A A . 82 HIS HD2 1 1 9 12292 1 1 82 HIS HE1 H -10.871 1.558 0.074 1.00 . A A . 82 HIS HE1 1 1 9 12293 1 1 82 HIS N N -14.349 -2.206 -4.369 1.00 . A A . 82 HIS N 1 1 9 12294 1 1 82 HIS ND1 N -12.251 0.720 -1.332 1.00 . A A . 82 HIS ND1 1 1 9 12295 1 1 82 HIS NE2 N -10.267 1.237 -1.954 1.00 . A A . 82 HIS NE2 1 1 9 12296 1 1 82 HIS O O -12.212 -2.604 -1.581 1.00 . A A . 82 HIS O 1 1 9 12297 1 1 83 SER C C -13.979 -4.557 -0.274 1.00 . A A . 83 SER C 1 1 9 12298 1 1 83 SER CA C -14.618 -3.172 -0.327 1.00 . A A . 83 SER CA 1 1 9 12299 1 1 83 SER CB C -16.100 -3.268 0.039 1.00 . A A . 83 SER CB 1 1 9 12300 1 1 83 SER H H -15.261 -2.347 -2.168 1.00 . A A . 83 SER H 1 1 9 12301 1 1 83 SER HA H -14.121 -2.531 0.385 1.00 . A A . 83 SER HA 1 1 9 12302 1 1 83 SER HB2 H -16.688 -3.339 -0.863 1.00 . A A . 83 SER HB2 1 1 9 12303 1 1 83 SER HB3 H -16.262 -4.149 0.645 1.00 . A A . 83 SER HB3 1 1 9 12304 1 1 83 SER HG H -16.666 -1.397 0.166 1.00 . A A . 83 SER HG 1 1 9 12305 1 1 83 SER N N -14.461 -2.579 -1.650 1.00 . A A . 83 SER N 1 1 9 12306 1 1 83 SER O O -13.324 -4.912 0.705 1.00 . A A . 83 SER O 1 1 9 12307 1 1 83 SER OG O -16.520 -2.128 0.770 1.00 . A A . 83 SER OG 1 1 9 12308 1 1 84 ALA C C -12.103 -6.634 -1.592 1.00 . A A . 84 ALA C 1 1 9 12309 1 1 84 ALA CA C -13.617 -6.678 -1.410 1.00 . A A . 84 ALA CA 1 1 9 12310 1 1 84 ALA CB C -14.265 -7.455 -2.546 1.00 . A A . 84 ALA CB 1 1 9 12311 1 1 84 ALA H H -14.707 -4.994 -2.084 1.00 . A A . 84 ALA H 1 1 9 12312 1 1 84 ALA HA H -13.843 -7.186 -0.484 1.00 . A A . 84 ALA HA 1 1 9 12313 1 1 84 ALA HB1 H -13.696 -8.354 -2.736 1.00 . A A . 84 ALA HB1 1 1 9 12314 1 1 84 ALA HB2 H -15.275 -7.719 -2.271 1.00 . A A . 84 ALA HB2 1 1 9 12315 1 1 84 ALA HB3 H -14.282 -6.844 -3.436 1.00 . A A . 84 ALA HB3 1 1 9 12316 1 1 84 ALA N N -14.175 -5.333 -1.334 1.00 . A A . 84 ALA N 1 1 9 12317 1 1 84 ALA O O -11.368 -7.368 -0.932 1.00 . A A . 84 ALA O 1 1 9 12318 1 1 85 ALA C C -9.450 -5.308 -1.484 1.00 . A A . 85 ALA C 1 1 9 12319 1 1 85 ALA CA C -10.219 -5.631 -2.760 1.00 . A A . 85 ALA CA 1 1 9 12320 1 1 85 ALA CB C -9.982 -4.554 -3.809 1.00 . A A . 85 ALA CB 1 1 9 12321 1 1 85 ALA H H -12.281 -5.213 -2.987 1.00 . A A . 85 ALA H 1 1 9 12322 1 1 85 ALA HA H -9.861 -6.570 -3.157 1.00 . A A . 85 ALA HA 1 1 9 12323 1 1 85 ALA HB1 H -10.723 -4.644 -4.590 1.00 . A A . 85 ALA HB1 1 1 9 12324 1 1 85 ALA HB2 H -10.060 -3.581 -3.348 1.00 . A A . 85 ALA HB2 1 1 9 12325 1 1 85 ALA HB3 H -8.996 -4.675 -4.232 1.00 . A A . 85 ALA HB3 1 1 9 12326 1 1 85 ALA N N -11.645 -5.771 -2.492 1.00 . A A . 85 ALA N 1 1 9 12327 1 1 85 ALA O O -8.347 -5.811 -1.267 1.00 . A A . 85 ALA O 1 1 9 12328 1 1 86 LYS C C -9.249 -5.277 1.540 1.00 . A A . 86 LYS C 1 1 9 12329 1 1 86 LYS CA C -9.408 -4.075 0.614 1.00 . A A . 86 LYS CA 1 1 9 12330 1 1 86 LYS CB C -10.235 -2.990 1.307 1.00 . A A . 86 LYS CB 1 1 9 12331 1 1 86 LYS CD C -8.891 -1.541 2.858 1.00 . A A . 86 LYS CD 1 1 9 12332 1 1 86 LYS CE C -7.931 -0.364 2.937 1.00 . A A . 86 LYS CE 1 1 9 12333 1 1 86 LYS CG C -9.497 -1.673 1.470 1.00 . A A . 86 LYS CG 1 1 9 12334 1 1 86 LYS H H -10.917 -4.097 -0.870 1.00 . A A . 86 LYS H 1 1 9 12335 1 1 86 LYS HA H -8.430 -3.679 0.386 1.00 . A A . 86 LYS HA 1 1 9 12336 1 1 86 LYS HB2 H -11.128 -2.809 0.727 1.00 . A A . 86 LYS HB2 1 1 9 12337 1 1 86 LYS HB3 H -10.520 -3.343 2.288 1.00 . A A . 86 LYS HB3 1 1 9 12338 1 1 86 LYS HD2 H -9.685 -1.392 3.575 1.00 . A A . 86 LYS HD2 1 1 9 12339 1 1 86 LYS HD3 H -8.355 -2.449 3.095 1.00 . A A . 86 LYS HD3 1 1 9 12340 1 1 86 LYS HE2 H -6.951 -0.733 3.198 1.00 . A A . 86 LYS HE2 1 1 9 12341 1 1 86 LYS HE3 H -7.890 0.116 1.971 1.00 . A A . 86 LYS HE3 1 1 9 12342 1 1 86 LYS HG2 H -8.705 -1.621 0.738 1.00 . A A . 86 LYS HG2 1 1 9 12343 1 1 86 LYS HG3 H -10.190 -0.859 1.311 1.00 . A A . 86 LYS HG3 1 1 9 12344 1 1 86 LYS HZ1 H -9.364 0.497 4.189 1.00 . A A . 86 LYS HZ1 1 1 9 12345 1 1 86 LYS HZ2 H -8.230 1.598 3.589 1.00 . A A . 86 LYS HZ2 1 1 9 12346 1 1 86 LYS HZ3 H -7.796 0.525 4.823 1.00 . A A . 86 LYS HZ3 1 1 9 12347 1 1 86 LYS N N -10.037 -4.465 -0.642 1.00 . A A . 86 LYS N 1 1 9 12348 1 1 86 LYS NZ N -8.360 0.634 3.956 1.00 . A A . 86 LYS NZ 1 1 9 12349 1 1 86 LYS O O -8.217 -5.440 2.191 1.00 . A A . 86 LYS O 1 1 9 12350 1 1 87 THR C C -9.202 -8.299 1.957 1.00 . A A . 87 THR C 1 1 9 12351 1 1 87 THR CA C -10.252 -7.305 2.438 1.00 . A A . 87 THR CA 1 1 9 12352 1 1 87 THR CB C -11.625 -8.001 2.470 1.00 . A A . 87 THR CB 1 1 9 12353 1 1 87 THR CG2 C -11.676 -9.046 3.575 1.00 . A A . 87 THR CG2 1 1 9 12354 1 1 87 THR H H -11.072 -5.933 1.050 1.00 . A A . 87 THR H 1 1 9 12355 1 1 87 THR HA H -10.005 -6.993 3.443 1.00 . A A . 87 THR HA 1 1 9 12356 1 1 87 THR HB H -11.785 -8.493 1.522 1.00 . A A . 87 THR HB 1 1 9 12357 1 1 87 THR HG1 H -13.468 -7.334 2.251 1.00 . A A . 87 THR HG1 1 1 9 12358 1 1 87 THR HG21 H -10.707 -9.512 3.674 1.00 . A A . 87 THR HG21 1 1 9 12359 1 1 87 THR HG22 H -12.413 -9.795 3.328 1.00 . A A . 87 THR HG22 1 1 9 12360 1 1 87 THR HG23 H -11.944 -8.571 4.507 1.00 . A A . 87 THR HG23 1 1 9 12361 1 1 87 THR N N -10.278 -6.118 1.593 1.00 . A A . 87 THR N 1 1 9 12362 1 1 87 THR O O -8.569 -8.985 2.759 1.00 . A A . 87 THR O 1 1 9 12363 1 1 87 THR OG1 O -12.661 -7.033 2.674 1.00 . A A . 87 THR OG1 1 1 9 12364 1 1 88 MET C C -6.646 -8.672 0.082 1.00 . A A . 88 MET C 1 1 9 12365 1 1 88 MET CA C -8.044 -9.282 0.055 1.00 . A A . 88 MET CA 1 1 9 12366 1 1 88 MET CB C -8.435 -9.625 -1.384 1.00 . A A . 88 MET CB 1 1 9 12367 1 1 88 MET CE C -11.542 -9.674 -3.339 1.00 . A A . 88 MET CE 1 1 9 12368 1 1 88 MET CG C -9.663 -10.515 -1.484 1.00 . A A . 88 MET CG 1 1 9 12369 1 1 88 MET H H -9.554 -7.799 0.053 1.00 . A A . 88 MET H 1 1 9 12370 1 1 88 MET HA H -8.040 -10.188 0.643 1.00 . A A . 88 MET HA 1 1 9 12371 1 1 88 MET HB2 H -8.638 -8.708 -1.917 1.00 . A A . 88 MET HB2 1 1 9 12372 1 1 88 MET HB3 H -7.609 -10.133 -1.858 1.00 . A A . 88 MET HB3 1 1 9 12373 1 1 88 MET HE1 H -12.006 -9.794 -4.307 1.00 . A A . 88 MET HE1 1 1 9 12374 1 1 88 MET HE2 H -12.266 -9.880 -2.564 1.00 . A A . 88 MET HE2 1 1 9 12375 1 1 88 MET HE3 H -11.182 -8.660 -3.236 1.00 . A A . 88 MET HE3 1 1 9 12376 1 1 88 MET HG2 H -9.442 -11.465 -1.019 1.00 . A A . 88 MET HG2 1 1 9 12377 1 1 88 MET HG3 H -10.478 -10.041 -0.959 1.00 . A A . 88 MET HG3 1 1 9 12378 1 1 88 MET N N -9.020 -8.372 0.642 1.00 . A A . 88 MET N 1 1 9 12379 1 1 88 MET O O -5.646 -9.385 0.014 1.00 . A A . 88 MET O 1 1 9 12380 1 1 88 MET SD S -10.168 -10.813 -3.189 1.00 . A A . 88 MET SD 1 1 9 12381 1 1 89 GLY C C -4.628 -6.633 -1.138 1.00 . A A . 89 GLY C 1 1 9 12382 1 1 89 GLY CA C -5.305 -6.664 0.218 1.00 . A A . 89 GLY CA 1 1 9 12383 1 1 89 GLY H H -7.416 -6.830 0.234 1.00 . A A . 89 GLY H 1 1 9 12384 1 1 89 GLY HA2 H -5.459 -5.650 0.555 1.00 . A A . 89 GLY HA2 1 1 9 12385 1 1 89 GLY HA3 H -4.658 -7.172 0.918 1.00 . A A . 89 GLY HA3 1 1 9 12386 1 1 89 GLY N N -6.585 -7.347 0.183 1.00 . A A . 89 GLY N 1 1 9 12387 1 1 89 GLY O O -3.400 -6.599 -1.225 1.00 . A A . 89 GLY O 1 1 9 12388 1 1 90 ILE C C -4.824 -5.193 -4.089 1.00 . A A . 90 ILE C 1 1 9 12389 1 1 90 ILE CA C -4.899 -6.620 -3.556 1.00 . A A . 90 ILE CA 1 1 9 12390 1 1 90 ILE CB C -5.758 -7.469 -4.512 1.00 . A A . 90 ILE CB 1 1 9 12391 1 1 90 ILE CD1 C -7.004 -9.687 -4.553 1.00 . A A . 90 ILE CD1 1 1 9 12392 1 1 90 ILE CG1 C -5.808 -8.921 -4.034 1.00 . A A . 90 ILE CG1 1 1 9 12393 1 1 90 ILE CG2 C -5.209 -7.390 -5.928 1.00 . A A . 90 ILE CG2 1 1 9 12394 1 1 90 ILE H H -6.399 -6.673 -2.064 1.00 . A A . 90 ILE H 1 1 9 12395 1 1 90 ILE HA H -3.903 -7.037 -3.533 1.00 . A A . 90 ILE HA 1 1 9 12396 1 1 90 ILE HB H -6.758 -7.064 -4.517 1.00 . A A . 90 ILE HB 1 1 9 12397 1 1 90 ILE HD11 H -6.831 -10.747 -4.440 1.00 . A A . 90 ILE HD11 1 1 9 12398 1 1 90 ILE HD12 H -7.884 -9.404 -3.996 1.00 . A A . 90 ILE HD12 1 1 9 12399 1 1 90 ILE HD13 H -7.152 -9.458 -5.599 1.00 . A A . 90 ILE HD13 1 1 9 12400 1 1 90 ILE HG12 H -4.918 -9.433 -4.364 1.00 . A A . 90 ILE HG12 1 1 9 12401 1 1 90 ILE HG13 H -5.847 -8.936 -2.954 1.00 . A A . 90 ILE HG13 1 1 9 12402 1 1 90 ILE HG21 H -4.173 -7.085 -5.896 1.00 . A A . 90 ILE HG21 1 1 9 12403 1 1 90 ILE HG22 H -5.283 -8.360 -6.397 1.00 . A A . 90 ILE HG22 1 1 9 12404 1 1 90 ILE HG23 H -5.779 -6.670 -6.497 1.00 . A A . 90 ILE HG23 1 1 9 12405 1 1 90 ILE N N -5.429 -6.646 -2.198 1.00 . A A . 90 ILE N 1 1 9 12406 1 1 90 ILE O O -5.699 -4.371 -3.817 1.00 . A A . 90 ILE O 1 1 9 12407 1 1 91 ASP C C -3.880 -3.589 -6.923 1.00 . A A . 91 ASP C 1 1 9 12408 1 1 91 ASP CA C -3.585 -3.580 -5.426 1.00 . A A . 91 ASP CA 1 1 9 12409 1 1 91 ASP CB C -2.157 -3.092 -5.177 1.00 . A A . 91 ASP CB 1 1 9 12410 1 1 91 ASP CG C -2.042 -2.260 -3.915 1.00 . A A . 91 ASP CG 1 1 9 12411 1 1 91 ASP H H -3.110 -5.605 -5.032 1.00 . A A . 91 ASP H 1 1 9 12412 1 1 91 ASP HA H -4.276 -2.907 -4.940 1.00 . A A . 91 ASP HA 1 1 9 12413 1 1 91 ASP HB2 H -1.503 -3.946 -5.084 1.00 . A A . 91 ASP HB2 1 1 9 12414 1 1 91 ASP HB3 H -1.839 -2.489 -6.015 1.00 . A A . 91 ASP HB3 1 1 9 12415 1 1 91 ASP N N -3.774 -4.907 -4.851 1.00 . A A . 91 ASP N 1 1 9 12416 1 1 91 ASP O O -4.691 -2.803 -7.412 1.00 . A A . 91 ASP O 1 1 9 12417 1 1 91 ASP OD1 O -2.665 -1.179 -3.857 1.00 . A A . 91 ASP OD1 1 1 9 12418 1 1 91 ASP OD2 O -1.329 -2.690 -2.985 1.00 . A A . 91 ASP OD2 1 1 9 12419 1 1 92 THR C C -3.933 -5.971 -9.468 1.00 . A A . 92 THR C 1 1 9 12420 1 1 92 THR CA C -3.402 -4.595 -9.087 1.00 . A A . 92 THR CA 1 1 9 12421 1 1 92 THR CB C -2.087 -4.336 -9.847 1.00 . A A . 92 THR CB 1 1 9 12422 1 1 92 THR CG2 C -2.286 -4.502 -11.346 1.00 . A A . 92 THR CG2 1 1 9 12423 1 1 92 THR H H -2.580 -5.083 -7.199 1.00 . A A . 92 THR H 1 1 9 12424 1 1 92 THR HA H -4.120 -3.846 -9.388 1.00 . A A . 92 THR HA 1 1 9 12425 1 1 92 THR HB H -1.350 -5.054 -9.515 1.00 . A A . 92 THR HB 1 1 9 12426 1 1 92 THR HG1 H -0.800 -2.856 -10.057 1.00 . A A . 92 THR HG1 1 1 9 12427 1 1 92 THR HG21 H -1.565 -3.897 -11.874 1.00 . A A . 92 THR HG21 1 1 9 12428 1 1 92 THR HG22 H -3.284 -4.189 -11.613 1.00 . A A . 92 THR HG22 1 1 9 12429 1 1 92 THR HG23 H -2.150 -5.539 -11.614 1.00 . A A . 92 THR HG23 1 1 9 12430 1 1 92 THR N N -3.214 -4.484 -7.646 1.00 . A A . 92 THR N 1 1 9 12431 1 1 92 THR O O -3.176 -6.938 -9.551 1.00 . A A . 92 THR O 1 1 9 12432 1 1 92 THR OG1 O -1.611 -3.015 -9.567 1.00 . A A . 92 THR OG1 1 1 9 12433 1 1 93 TRP C C -6.414 -7.249 -11.497 1.00 . A A . 93 TRP C 1 1 9 12434 1 1 93 TRP CA C -5.871 -7.313 -10.074 1.00 . A A . 93 TRP CA 1 1 9 12435 1 1 93 TRP CB C -7.000 -7.649 -9.098 1.00 . A A . 93 TRP CB 1 1 9 12436 1 1 93 TRP CD1 C -9.244 -7.016 -10.162 1.00 . A A . 93 TRP CD1 1 1 9 12437 1 1 93 TRP CD2 C -8.541 -5.593 -8.582 1.00 . A A . 93 TRP CD2 1 1 9 12438 1 1 93 TRP CE2 C -9.775 -5.135 -9.083 1.00 . A A . 93 TRP CE2 1 1 9 12439 1 1 93 TRP CE3 C -7.907 -4.859 -7.577 1.00 . A A . 93 TRP CE3 1 1 9 12440 1 1 93 TRP CG C -8.220 -6.798 -9.286 1.00 . A A . 93 TRP CG 1 1 9 12441 1 1 93 TRP CH2 C -9.742 -3.275 -7.627 1.00 . A A . 93 TRP CH2 1 1 9 12442 1 1 93 TRP CZ2 C -10.385 -3.975 -8.611 1.00 . A A . 93 TRP CZ2 1 1 9 12443 1 1 93 TRP CZ3 C -8.513 -3.708 -7.110 1.00 . A A . 93 TRP CZ3 1 1 9 12444 1 1 93 TRP H H -5.790 -5.247 -9.619 1.00 . A A . 93 TRP H 1 1 9 12445 1 1 93 TRP HA H -5.120 -8.088 -10.022 1.00 . A A . 93 TRP HA 1 1 9 12446 1 1 93 TRP HB2 H -7.289 -8.680 -9.234 1.00 . A A . 93 TRP HB2 1 1 9 12447 1 1 93 TRP HB3 H -6.647 -7.507 -8.087 1.00 . A A . 93 TRP HB3 1 1 9 12448 1 1 93 TRP HD1 H -9.295 -7.852 -10.843 1.00 . A A . 93 TRP HD1 1 1 9 12449 1 1 93 TRP HE1 H -11.011 -5.954 -10.567 1.00 . A A . 93 TRP HE1 1 1 9 12450 1 1 93 TRP HE3 H -6.960 -5.176 -7.166 1.00 . A A . 93 TRP HE3 1 1 9 12451 1 1 93 TRP HH2 H -10.178 -2.370 -7.233 1.00 . A A . 93 TRP HH2 1 1 9 12452 1 1 93 TRP HZ2 H -11.332 -3.629 -8.999 1.00 . A A . 93 TRP HZ2 1 1 9 12453 1 1 93 TRP HZ3 H -8.038 -3.126 -6.334 1.00 . A A . 93 TRP HZ3 1 1 9 12454 1 1 93 TRP N N -5.238 -6.053 -9.700 1.00 . A A . 93 TRP N 1 1 9 12455 1 1 93 TRP NE1 N -10.183 -6.019 -10.046 1.00 . A A . 93 TRP NE1 1 1 9 12456 1 1 93 TRP O O -5.695 -7.519 -12.459 1.00 . A A . 93 TRP O 1 1 10 12457 1 1 1 GLY C C -0.605 2.197 -5.274 1.00 . A A . 1 GLY C 1 1 10 12458 1 1 1 GLY CA C -1.773 2.500 -4.356 1.00 . A A . 1 GLY CA 1 1 10 12459 1 1 1 GLY H1 H -0.426 2.761 -2.743 1.00 . A A . 1 GLY H1 1 1 10 12460 1 1 1 GLY HA2 H -2.378 1.611 -4.254 1.00 . A A . 1 GLY HA2 1 1 10 12461 1 1 1 GLY HA3 H -2.372 3.281 -4.800 1.00 . A A . 1 GLY HA3 1 1 10 12462 1 1 1 GLY N N -1.346 2.930 -3.037 1.00 . A A . 1 GLY N 1 1 10 12463 1 1 1 GLY O O -0.167 3.057 -6.036 1.00 . A A . 1 GLY O 1 1 10 12464 1 1 2 ALA C C 0.673 -0.677 -6.855 1.00 . A A . 2 ALA C 1 1 10 12465 1 1 2 ALA CA C 1.025 0.556 -6.030 1.00 . A A . 2 ALA CA 1 1 10 12466 1 1 2 ALA CB C 2.248 0.284 -5.166 1.00 . A A . 2 ALA CB 1 1 10 12467 1 1 2 ALA H H -0.491 0.329 -4.571 1.00 . A A . 2 ALA H 1 1 10 12468 1 1 2 ALA HA H 1.262 1.370 -6.700 1.00 . A A . 2 ALA HA 1 1 10 12469 1 1 2 ALA HB1 H 2.090 0.697 -4.180 1.00 . A A . 2 ALA HB1 1 1 10 12470 1 1 2 ALA HB2 H 2.404 -0.782 -5.089 1.00 . A A . 2 ALA HB2 1 1 10 12471 1 1 2 ALA HB3 H 3.115 0.744 -5.615 1.00 . A A . 2 ALA HB3 1 1 10 12472 1 1 2 ALA N N -0.099 0.970 -5.199 1.00 . A A . 2 ALA N 1 1 10 12473 1 1 2 ALA O O -0.467 -1.140 -6.840 1.00 . A A . 2 ALA O 1 1 10 12474 1 1 3 MET C C 2.151 -3.599 -7.807 1.00 . A A . 3 MET C 1 1 10 12475 1 1 3 MET CA C 1.451 -2.383 -8.406 1.00 . A A . 3 MET CA 1 1 10 12476 1 1 3 MET CB C 1.966 -2.130 -9.824 1.00 . A A . 3 MET CB 1 1 10 12477 1 1 3 MET CE C 0.827 1.744 -10.029 1.00 . A A . 3 MET CE 1 1 10 12478 1 1 3 MET CG C 1.306 -0.943 -10.508 1.00 . A A . 3 MET CG 1 1 10 12479 1 1 3 MET H H 2.546 -0.789 -7.546 1.00 . A A . 3 MET H 1 1 10 12480 1 1 3 MET HA H 0.390 -2.577 -8.447 1.00 . A A . 3 MET HA 1 1 10 12481 1 1 3 MET HB2 H 3.029 -1.949 -9.782 1.00 . A A . 3 MET HB2 1 1 10 12482 1 1 3 MET HB3 H 1.782 -3.010 -10.423 1.00 . A A . 3 MET HB3 1 1 10 12483 1 1 3 MET HE1 H 1.203 2.703 -9.705 1.00 . A A . 3 MET HE1 1 1 10 12484 1 1 3 MET HE2 H 0.316 1.858 -10.974 1.00 . A A . 3 MET HE2 1 1 10 12485 1 1 3 MET HE3 H 0.138 1.359 -9.291 1.00 . A A . 3 MET HE3 1 1 10 12486 1 1 3 MET HG2 H 1.270 -1.131 -11.570 1.00 . A A . 3 MET HG2 1 1 10 12487 1 1 3 MET HG3 H 0.301 -0.841 -10.128 1.00 . A A . 3 MET HG3 1 1 10 12488 1 1 3 MET N N 1.658 -1.203 -7.574 1.00 . A A . 3 MET N 1 1 10 12489 1 1 3 MET O O 3.307 -3.880 -8.124 1.00 . A A . 3 MET O 1 1 10 12490 1 1 3 MET SD S 2.192 0.601 -10.224 1.00 . A A . 3 MET SD 1 1 10 12491 1 1 4 ALA C C 0.969 -6.164 -5.388 1.00 . A A . 4 ALA C 1 1 10 12492 1 1 4 ALA CA C 1.997 -5.503 -6.301 1.00 . A A . 4 ALA CA 1 1 10 12493 1 1 4 ALA CB C 3.249 -5.144 -5.515 1.00 . A A . 4 ALA CB 1 1 10 12494 1 1 4 ALA H H 0.527 -4.043 -6.730 1.00 . A A . 4 ALA H 1 1 10 12495 1 1 4 ALA HA H 2.277 -6.202 -7.076 1.00 . A A . 4 ALA HA 1 1 10 12496 1 1 4 ALA HB1 H 4.118 -5.537 -6.023 1.00 . A A . 4 ALA HB1 1 1 10 12497 1 1 4 ALA HB2 H 3.331 -4.069 -5.441 1.00 . A A . 4 ALA HB2 1 1 10 12498 1 1 4 ALA HB3 H 3.188 -5.569 -4.525 1.00 . A A . 4 ALA HB3 1 1 10 12499 1 1 4 ALA N N 1.444 -4.317 -6.941 1.00 . A A . 4 ALA N 1 1 10 12500 1 1 4 ALA O O 0.619 -5.625 -4.340 1.00 . A A . 4 ALA O 1 1 10 12501 1 1 5 ASN C C 0.175 -8.908 -3.932 1.00 . A A . 5 ASN C 1 1 10 12502 1 1 5 ASN CA C -0.499 -8.069 -5.014 1.00 . A A . 5 ASN CA 1 1 10 12503 1 1 5 ASN CB C -1.335 -8.969 -5.926 1.00 . A A . 5 ASN CB 1 1 10 12504 1 1 5 ASN CG C -1.425 -8.433 -7.342 1.00 . A A . 5 ASN CG 1 1 10 12505 1 1 5 ASN H H 0.808 -7.715 -6.640 1.00 . A A . 5 ASN H 1 1 10 12506 1 1 5 ASN HA H -1.149 -7.348 -4.541 1.00 . A A . 5 ASN HA 1 1 10 12507 1 1 5 ASN HB2 H -0.885 -9.951 -5.962 1.00 . A A . 5 ASN HB2 1 1 10 12508 1 1 5 ASN HB3 H -2.334 -9.049 -5.526 1.00 . A A . 5 ASN HB3 1 1 10 12509 1 1 5 ASN HD21 H -2.147 -6.707 -6.667 1.00 . A A . 5 ASN HD21 1 1 10 12510 1 1 5 ASN HD22 H -1.961 -6.825 -8.381 1.00 . A A . 5 ASN HD22 1 1 10 12511 1 1 5 ASN N N 0.490 -7.335 -5.795 1.00 . A A . 5 ASN N 1 1 10 12512 1 1 5 ASN ND2 N -1.892 -7.197 -7.477 1.00 . A A . 5 ASN ND2 1 1 10 12513 1 1 5 ASN O O 1.351 -9.260 -4.028 1.00 . A A . 5 ASN O 1 1 10 12514 1 1 5 ASN OD1 O -1.080 -9.122 -8.302 1.00 . A A . 5 ASN OD1 1 1 10 12515 1 1 6 PRO C C 0.169 -11.490 -2.152 1.00 . A A . 6 PRO C 1 1 10 12516 1 1 6 PRO CA C -0.084 -10.039 -1.758 1.00 . A A . 6 PRO CA 1 1 10 12517 1 1 6 PRO CB C -1.211 -9.953 -0.727 1.00 . A A . 6 PRO CB 1 1 10 12518 1 1 6 PRO CD C -1.996 -8.851 -2.697 1.00 . A A . 6 PRO CD 1 1 10 12519 1 1 6 PRO CG C -2.439 -9.686 -1.528 1.00 . A A . 6 PRO CG 1 1 10 12520 1 1 6 PRO HA H 0.820 -9.617 -1.342 1.00 . A A . 6 PRO HA 1 1 10 12521 1 1 6 PRO HB2 H -1.284 -10.889 -0.191 1.00 . A A . 6 PRO HB2 1 1 10 12522 1 1 6 PRO HB3 H -1.010 -9.150 -0.034 1.00 . A A . 6 PRO HB3 1 1 10 12523 1 1 6 PRO HD2 H -2.577 -9.092 -3.575 1.00 . A A . 6 PRO HD2 1 1 10 12524 1 1 6 PRO HD3 H -2.080 -7.800 -2.464 1.00 . A A . 6 PRO HD3 1 1 10 12525 1 1 6 PRO HG2 H -2.863 -10.617 -1.872 1.00 . A A . 6 PRO HG2 1 1 10 12526 1 1 6 PRO HG3 H -3.156 -9.143 -0.931 1.00 . A A . 6 PRO HG3 1 1 10 12527 1 1 6 PRO N N -0.586 -9.236 -2.878 1.00 . A A . 6 PRO N 1 1 10 12528 1 1 6 PRO O O -0.495 -12.028 -3.039 1.00 . A A . 6 PRO O 1 1 10 12529 1 1 7 LYS C C 0.236 -14.399 -1.686 1.00 . A A . 7 LYS C 1 1 10 12530 1 1 7 LYS CA C 1.473 -13.509 -1.768 1.00 . A A . 7 LYS CA 1 1 10 12531 1 1 7 LYS CB C 2.535 -14.003 -0.784 1.00 . A A . 7 LYS CB 1 1 10 12532 1 1 7 LYS CD C 3.185 -14.349 1.618 1.00 . A A . 7 LYS CD 1 1 10 12533 1 1 7 LYS CE C 3.347 -13.577 2.918 1.00 . A A . 7 LYS CE 1 1 10 12534 1 1 7 LYS CG C 2.243 -13.637 0.661 1.00 . A A . 7 LYS CG 1 1 10 12535 1 1 7 LYS H H 1.627 -11.637 -0.793 1.00 . A A . 7 LYS H 1 1 10 12536 1 1 7 LYS HA H 1.871 -13.559 -2.770 1.00 . A A . 7 LYS HA 1 1 10 12537 1 1 7 LYS HB2 H 2.602 -15.079 -0.854 1.00 . A A . 7 LYS HB2 1 1 10 12538 1 1 7 LYS HB3 H 3.489 -13.574 -1.056 1.00 . A A . 7 LYS HB3 1 1 10 12539 1 1 7 LYS HD2 H 2.786 -15.327 1.841 1.00 . A A . 7 LYS HD2 1 1 10 12540 1 1 7 LYS HD3 H 4.153 -14.451 1.147 1.00 . A A . 7 LYS HD3 1 1 10 12541 1 1 7 LYS HE2 H 3.043 -12.554 2.755 1.00 . A A . 7 LYS HE2 1 1 10 12542 1 1 7 LYS HE3 H 2.713 -14.025 3.669 1.00 . A A . 7 LYS HE3 1 1 10 12543 1 1 7 LYS HG2 H 2.361 -12.571 0.784 1.00 . A A . 7 LYS HG2 1 1 10 12544 1 1 7 LYS HG3 H 1.226 -13.918 0.896 1.00 . A A . 7 LYS HG3 1 1 10 12545 1 1 7 LYS HZ1 H 5.328 -14.232 2.813 1.00 . A A . 7 LYS HZ1 1 1 10 12546 1 1 7 LYS HZ2 H 4.792 -13.921 4.387 1.00 . A A . 7 LYS HZ2 1 1 10 12547 1 1 7 LYS HZ3 H 5.161 -12.636 3.351 1.00 . A A . 7 LYS HZ3 1 1 10 12548 1 1 7 LYS N N 1.133 -12.119 -1.489 1.00 . A A . 7 LYS N 1 1 10 12549 1 1 7 LYS NZ N 4.756 -13.592 3.401 1.00 . A A . 7 LYS NZ 1 1 10 12550 1 1 7 LYS O O 0.058 -15.309 -2.496 1.00 . A A . 7 LYS O 1 1 10 12551 1 1 8 THR C C -2.944 -14.050 0.091 1.00 . A A . 8 THR C 1 1 10 12552 1 1 8 THR CA C -1.837 -14.905 -0.515 1.00 . A A . 8 THR CA 1 1 10 12553 1 1 8 THR CB C -1.593 -16.126 0.391 1.00 . A A . 8 THR CB 1 1 10 12554 1 1 8 THR CG2 C -0.616 -17.095 -0.258 1.00 . A A . 8 THR CG2 1 1 10 12555 1 1 8 THR H H -0.420 -13.391 -0.089 1.00 . A A . 8 THR H 1 1 10 12556 1 1 8 THR HA H -2.159 -15.260 -1.484 1.00 . A A . 8 THR HA 1 1 10 12557 1 1 8 THR HB H -2.534 -16.635 0.545 1.00 . A A . 8 THR HB 1 1 10 12558 1 1 8 THR HG1 H -1.424 -16.270 2.351 1.00 . A A . 8 THR HG1 1 1 10 12559 1 1 8 THR HG21 H -0.595 -18.016 0.305 1.00 . A A . 8 THR HG21 1 1 10 12560 1 1 8 THR HG22 H 0.371 -16.657 -0.270 1.00 . A A . 8 THR HG22 1 1 10 12561 1 1 8 THR HG23 H -0.931 -17.299 -1.270 1.00 . A A . 8 THR HG23 1 1 10 12562 1 1 8 THR N N -0.617 -14.129 -0.703 1.00 . A A . 8 THR N 1 1 10 12563 1 1 8 THR O O -2.738 -12.874 0.394 1.00 . A A . 8 THR O 1 1 10 12564 1 1 8 THR OG1 O -1.080 -15.701 1.658 1.00 . A A . 8 THR OG1 1 1 10 12565 1 1 9 ILE C C -6.111 -14.872 1.690 1.00 . A A . 9 ILE C 1 1 10 12566 1 1 9 ILE CA C -5.257 -13.940 0.837 1.00 . A A . 9 ILE CA 1 1 10 12567 1 1 9 ILE CB C -6.140 -13.314 -0.259 1.00 . A A . 9 ILE CB 1 1 10 12568 1 1 9 ILE CD1 C -7.981 -14.425 -1.621 1.00 . A A . 9 ILE CD1 1 1 10 12569 1 1 9 ILE CG1 C -6.501 -14.363 -1.314 1.00 . A A . 9 ILE CG1 1 1 10 12570 1 1 9 ILE CG2 C -5.428 -12.133 -0.902 1.00 . A A . 9 ILE CG2 1 1 10 12571 1 1 9 ILE H H -4.221 -15.586 0.003 1.00 . A A . 9 ILE H 1 1 10 12572 1 1 9 ILE HA H -4.876 -13.145 1.462 1.00 . A A . 9 ILE HA 1 1 10 12573 1 1 9 ILE HB H -7.045 -12.951 0.202 1.00 . A A . 9 ILE HB 1 1 10 12574 1 1 9 ILE HD11 H -8.488 -14.972 -0.840 1.00 . A A . 9 ILE HD11 1 1 10 12575 1 1 9 ILE HD12 H -8.380 -13.424 -1.679 1.00 . A A . 9 ILE HD12 1 1 10 12576 1 1 9 ILE HD13 H -8.131 -14.927 -2.567 1.00 . A A . 9 ILE HD13 1 1 10 12577 1 1 9 ILE HG12 H -5.982 -14.135 -2.231 1.00 . A A . 9 ILE HG12 1 1 10 12578 1 1 9 ILE HG13 H -6.193 -15.337 -0.962 1.00 . A A . 9 ILE HG13 1 1 10 12579 1 1 9 ILE HG21 H -6.160 -11.458 -1.322 1.00 . A A . 9 ILE HG21 1 1 10 12580 1 1 9 ILE HG22 H -4.848 -11.613 -0.154 1.00 . A A . 9 ILE HG22 1 1 10 12581 1 1 9 ILE HG23 H -4.774 -12.487 -1.684 1.00 . A A . 9 ILE HG23 1 1 10 12582 1 1 9 ILE N N -4.118 -14.647 0.265 1.00 . A A . 9 ILE N 1 1 10 12583 1 1 9 ILE O O -6.544 -15.930 1.232 1.00 . A A . 9 ILE O 1 1 10 12584 1 1 10 LYS C C -8.493 -15.640 3.222 1.00 . A A . 10 LYS C 1 1 10 12585 1 1 10 LYS CA C -7.155 -15.268 3.853 1.00 . A A . 10 LYS CA 1 1 10 12586 1 1 10 LYS CB C -7.390 -14.500 5.156 1.00 . A A . 10 LYS CB 1 1 10 12587 1 1 10 LYS CD C -5.342 -14.616 6.606 1.00 . A A . 10 LYS CD 1 1 10 12588 1 1 10 LYS CE C -5.366 -13.162 7.052 1.00 . A A . 10 LYS CE 1 1 10 12589 1 1 10 LYS CG C -6.745 -15.148 6.369 1.00 . A A . 10 LYS CG 1 1 10 12590 1 1 10 LYS H H -5.978 -13.618 3.242 1.00 . A A . 10 LYS H 1 1 10 12591 1 1 10 LYS HA H -6.610 -16.174 4.072 1.00 . A A . 10 LYS HA 1 1 10 12592 1 1 10 LYS HB2 H -6.987 -13.503 5.049 1.00 . A A . 10 LYS HB2 1 1 10 12593 1 1 10 LYS HB3 H -8.454 -14.432 5.333 1.00 . A A . 10 LYS HB3 1 1 10 12594 1 1 10 LYS HD2 H -4.866 -15.208 7.373 1.00 . A A . 10 LYS HD2 1 1 10 12595 1 1 10 LYS HD3 H -4.777 -14.692 5.687 1.00 . A A . 10 LYS HD3 1 1 10 12596 1 1 10 LYS HE2 H -4.724 -12.588 6.401 1.00 . A A . 10 LYS HE2 1 1 10 12597 1 1 10 LYS HE3 H -6.378 -12.792 6.977 1.00 . A A . 10 LYS HE3 1 1 10 12598 1 1 10 LYS HG2 H -7.349 -14.941 7.240 1.00 . A A . 10 LYS HG2 1 1 10 12599 1 1 10 LYS HG3 H -6.693 -16.216 6.210 1.00 . A A . 10 LYS HG3 1 1 10 12600 1 1 10 LYS HZ1 H -5.083 -12.037 8.790 1.00 . A A . 10 LYS HZ1 1 1 10 12601 1 1 10 LYS HZ2 H -3.874 -13.188 8.515 1.00 . A A . 10 LYS HZ2 1 1 10 12602 1 1 10 LYS HZ3 H -5.393 -13.676 9.077 1.00 . A A . 10 LYS HZ3 1 1 10 12603 1 1 10 LYS N N -6.351 -14.472 2.934 1.00 . A A . 10 LYS N 1 1 10 12604 1 1 10 LYS NZ N -4.896 -13.005 8.457 1.00 . A A . 10 LYS NZ 1 1 10 12605 1 1 10 LYS O O -9.150 -14.806 2.600 1.00 . A A . 10 LYS O 1 1 10 12606 1 1 11 ALA C C -11.311 -16.476 3.249 1.00 . A A . 11 ALA C 1 1 10 12607 1 1 11 ALA CA C -10.152 -17.378 2.838 1.00 . A A . 11 ALA CA 1 1 10 12608 1 1 11 ALA CB C -10.412 -18.810 3.285 1.00 . A A . 11 ALA CB 1 1 10 12609 1 1 11 ALA H H -8.324 -17.516 3.894 1.00 . A A . 11 ALA H 1 1 10 12610 1 1 11 ALA HA H -10.070 -17.373 1.761 1.00 . A A . 11 ALA HA 1 1 10 12611 1 1 11 ALA HB1 H -9.480 -19.357 3.295 1.00 . A A . 11 ALA HB1 1 1 10 12612 1 1 11 ALA HB2 H -10.838 -18.805 4.277 1.00 . A A . 11 ALA HB2 1 1 10 12613 1 1 11 ALA HB3 H -11.099 -19.282 2.599 1.00 . A A . 11 ALA HB3 1 1 10 12614 1 1 11 ALA N N -8.891 -16.897 3.388 1.00 . A A . 11 ALA N 1 1 10 12615 1 1 11 ALA O O -12.229 -16.233 2.467 1.00 . A A . 11 ALA O 1 1 10 12616 1 1 12 ALA C C -12.542 -13.925 4.061 1.00 . A A . 12 ALA C 1 1 10 12617 1 1 12 ALA CA C -12.306 -15.106 4.997 1.00 . A A . 12 ALA CA 1 1 10 12618 1 1 12 ALA CB C -11.943 -14.614 6.390 1.00 . A A . 12 ALA CB 1 1 10 12619 1 1 12 ALA H H -10.504 -16.213 5.059 1.00 . A A . 12 ALA H 1 1 10 12620 1 1 12 ALA HA H -13.218 -15.681 5.071 1.00 . A A . 12 ALA HA 1 1 10 12621 1 1 12 ALA HB1 H -11.809 -15.461 7.047 1.00 . A A . 12 ALA HB1 1 1 10 12622 1 1 12 ALA HB2 H -11.027 -14.045 6.343 1.00 . A A . 12 ALA HB2 1 1 10 12623 1 1 12 ALA HB3 H -12.737 -13.987 6.768 1.00 . A A . 12 ALA HB3 1 1 10 12624 1 1 12 ALA N N -11.261 -15.983 4.483 1.00 . A A . 12 ALA N 1 1 10 12625 1 1 12 ALA O O -13.671 -13.462 3.904 1.00 . A A . 12 ALA O 1 1 10 12626 1 1 13 ALA C C -12.408 -12.670 1.305 1.00 . A A . 13 ALA C 1 1 10 12627 1 1 13 ALA CA C -11.560 -12.317 2.522 1.00 . A A . 13 ALA CA 1 1 10 12628 1 1 13 ALA CB C -10.170 -11.875 2.089 1.00 . A A . 13 ALA CB 1 1 10 12629 1 1 13 ALA H H -10.596 -13.855 3.609 1.00 . A A . 13 ALA H 1 1 10 12630 1 1 13 ALA HA H -12.025 -11.494 3.046 1.00 . A A . 13 ALA HA 1 1 10 12631 1 1 13 ALA HB1 H -9.492 -11.950 2.927 1.00 . A A . 13 ALA HB1 1 1 10 12632 1 1 13 ALA HB2 H -9.824 -12.512 1.288 1.00 . A A . 13 ALA HB2 1 1 10 12633 1 1 13 ALA HB3 H -10.208 -10.852 1.746 1.00 . A A . 13 ALA HB3 1 1 10 12634 1 1 13 ALA N N -11.469 -13.443 3.443 1.00 . A A . 13 ALA N 1 1 10 12635 1 1 13 ALA O O -13.119 -11.823 0.764 1.00 . A A . 13 ALA O 1 1 10 12636 1 1 14 TYR C C -14.581 -14.408 0.024 1.00 . A A . 14 TYR C 1 1 10 12637 1 1 14 TYR CA C -13.086 -14.390 -0.277 1.00 . A A . 14 TYR CA 1 1 10 12638 1 1 14 TYR CB C -12.621 -15.787 -0.690 1.00 . A A . 14 TYR CB 1 1 10 12639 1 1 14 TYR CD1 C -12.101 -15.347 -3.122 1.00 . A A . 14 TYR CD1 1 1 10 12640 1 1 14 TYR CD2 C -13.664 -17.070 -2.600 1.00 . A A . 14 TYR CD2 1 1 10 12641 1 1 14 TYR CE1 C -12.261 -15.604 -4.470 1.00 . A A . 14 TYR CE1 1 1 10 12642 1 1 14 TYR CE2 C -13.828 -17.335 -3.945 1.00 . A A . 14 TYR CE2 1 1 10 12643 1 1 14 TYR CG C -12.798 -16.074 -2.164 1.00 . A A . 14 TYR CG 1 1 10 12644 1 1 14 TYR CZ C -13.125 -16.599 -4.877 1.00 . A A . 14 TYR CZ 1 1 10 12645 1 1 14 TYR H H -11.743 -14.555 1.351 1.00 . A A . 14 TYR H 1 1 10 12646 1 1 14 TYR HA H -12.902 -13.705 -1.092 1.00 . A A . 14 TYR HA 1 1 10 12647 1 1 14 TYR HB2 H -11.573 -15.895 -0.456 1.00 . A A . 14 TYR HB2 1 1 10 12648 1 1 14 TYR HB3 H -13.185 -16.525 -0.139 1.00 . A A . 14 TYR HB3 1 1 10 12649 1 1 14 TYR HD1 H -11.425 -14.568 -2.800 1.00 . A A . 14 TYR HD1 1 1 10 12650 1 1 14 TYR HD2 H -14.213 -17.643 -1.868 1.00 . A A . 14 TYR HD2 1 1 10 12651 1 1 14 TYR HE1 H -11.710 -15.029 -5.199 1.00 . A A . 14 TYR HE1 1 1 10 12652 1 1 14 TYR HE2 H -14.505 -18.114 -4.264 1.00 . A A . 14 TYR HE2 1 1 10 12653 1 1 14 TYR HH H -12.458 -17.176 -6.585 1.00 . A A . 14 TYR HH 1 1 10 12654 1 1 14 TYR N N -12.328 -13.925 0.878 1.00 . A A . 14 TYR N 1 1 10 12655 1 1 14 TYR O O -15.382 -13.840 -0.718 1.00 . A A . 14 TYR O 1 1 10 12656 1 1 14 TYR OH O -13.287 -16.859 -6.218 1.00 . A A . 14 TYR OH 1 1 10 12657 1 1 15 ASN C C -16.901 -13.783 1.889 1.00 . A A . 15 ASN C 1 1 10 12658 1 1 15 ASN CA C -16.349 -15.157 1.519 1.00 . A A . 15 ASN CA 1 1 10 12659 1 1 15 ASN CB C -16.500 -16.115 2.703 1.00 . A A . 15 ASN CB 1 1 10 12660 1 1 15 ASN CG C -16.377 -17.569 2.290 1.00 . A A . 15 ASN CG 1 1 10 12661 1 1 15 ASN H H -14.266 -15.497 1.670 1.00 . A A . 15 ASN H 1 1 10 12662 1 1 15 ASN HA H -16.909 -15.544 0.681 1.00 . A A . 15 ASN HA 1 1 10 12663 1 1 15 ASN HB2 H -15.731 -15.901 3.431 1.00 . A A . 15 ASN HB2 1 1 10 12664 1 1 15 ASN HB3 H -17.469 -15.969 3.156 1.00 . A A . 15 ASN HB3 1 1 10 12665 1 1 15 ASN HD21 H -14.416 -17.355 2.034 1.00 . A A . 15 ASN HD21 1 1 10 12666 1 1 15 ASN HD22 H -15.049 -18.929 1.709 1.00 . A A . 15 ASN HD22 1 1 10 12667 1 1 15 ASN N N -14.950 -15.064 1.119 1.00 . A A . 15 ASN N 1 1 10 12668 1 1 15 ASN ND2 N -15.158 -17.994 1.980 1.00 . A A . 15 ASN ND2 1 1 10 12669 1 1 15 ASN O O -18.070 -13.487 1.641 1.00 . A A . 15 ASN O 1 1 10 12670 1 1 15 ASN OD1 O -17.366 -18.300 2.250 1.00 . A A . 15 ASN OD1 1 1 10 12671 1 1 16 GLN C C -16.572 -10.688 1.673 1.00 . A A . 16 GLN C 1 1 10 12672 1 1 16 GLN CA C -16.456 -11.608 2.884 1.00 . A A . 16 GLN CA 1 1 10 12673 1 1 16 GLN CB C -15.453 -11.030 3.884 1.00 . A A . 16 GLN CB 1 1 10 12674 1 1 16 GLN CD C -17.119 -9.591 5.123 1.00 . A A . 16 GLN CD 1 1 10 12675 1 1 16 GLN CG C -15.808 -9.632 4.363 1.00 . A A . 16 GLN CG 1 1 10 12676 1 1 16 GLN H H -15.134 -13.245 2.651 1.00 . A A . 16 GLN H 1 1 10 12677 1 1 16 GLN HA H -17.422 -11.681 3.359 1.00 . A A . 16 GLN HA 1 1 10 12678 1 1 16 GLN HB2 H -15.404 -11.681 4.744 1.00 . A A . 16 GLN HB2 1 1 10 12679 1 1 16 GLN HB3 H -14.480 -10.990 3.417 1.00 . A A . 16 GLN HB3 1 1 10 12680 1 1 16 GLN HE21 H -18.022 -8.740 3.570 1.00 . A A . 16 GLN HE21 1 1 10 12681 1 1 16 GLN HE22 H -19.018 -9.028 4.952 1.00 . A A . 16 GLN HE22 1 1 10 12682 1 1 16 GLN HG2 H -15.022 -9.277 5.013 1.00 . A A . 16 GLN HG2 1 1 10 12683 1 1 16 GLN HG3 H -15.886 -8.980 3.505 1.00 . A A . 16 GLN HG3 1 1 10 12684 1 1 16 GLN N N -16.052 -12.950 2.481 1.00 . A A . 16 GLN N 1 1 10 12685 1 1 16 GLN NE2 N -18.158 -9.066 4.484 1.00 . A A . 16 GLN NE2 1 1 10 12686 1 1 16 GLN O O -17.436 -9.813 1.627 1.00 . A A . 16 GLN O 1 1 10 12687 1 1 16 GLN OE1 O -17.198 -10.027 6.272 1.00 . A A . 16 GLN OE1 1 1 10 12688 1 1 17 ALA C C -16.959 -10.338 -1.342 1.00 . A A . 17 ALA C 1 1 10 12689 1 1 17 ALA CA C -15.703 -10.082 -0.517 1.00 . A A . 17 ALA CA 1 1 10 12690 1 1 17 ALA CB C -14.458 -10.363 -1.346 1.00 . A A . 17 ALA CB 1 1 10 12691 1 1 17 ALA H H -15.031 -11.605 0.790 1.00 . A A . 17 ALA H 1 1 10 12692 1 1 17 ALA HA H -15.682 -9.042 -0.224 1.00 . A A . 17 ALA HA 1 1 10 12693 1 1 17 ALA HB1 H -14.641 -10.086 -2.374 1.00 . A A . 17 ALA HB1 1 1 10 12694 1 1 17 ALA HB2 H -13.631 -9.788 -0.959 1.00 . A A . 17 ALA HB2 1 1 10 12695 1 1 17 ALA HB3 H -14.221 -11.415 -1.294 1.00 . A A . 17 ALA HB3 1 1 10 12696 1 1 17 ALA N N -15.697 -10.892 0.695 1.00 . A A . 17 ALA N 1 1 10 12697 1 1 17 ALA O O -17.641 -9.401 -1.759 1.00 . A A . 17 ALA O 1 1 10 12698 1 1 18 ARG C C -19.717 -11.666 -1.591 1.00 . A A . 18 ARG C 1 1 10 12699 1 1 18 ARG CA C -18.434 -11.990 -2.351 1.00 . A A . 18 ARG CA 1 1 10 12700 1 1 18 ARG CB C -18.391 -13.482 -2.687 1.00 . A A . 18 ARG CB 1 1 10 12701 1 1 18 ARG CD C -19.369 -15.234 -1.174 1.00 . A A . 18 ARG CD 1 1 10 12702 1 1 18 ARG CG C -18.154 -14.372 -1.477 1.00 . A A . 18 ARG CG 1 1 10 12703 1 1 18 ARG CZ C -20.991 -16.550 -2.471 1.00 . A A . 18 ARG CZ 1 1 10 12704 1 1 18 ARG H H -16.678 -12.314 -1.215 1.00 . A A . 18 ARG H 1 1 10 12705 1 1 18 ARG HA H -18.421 -11.423 -3.270 1.00 . A A . 18 ARG HA 1 1 10 12706 1 1 18 ARG HB2 H -19.331 -13.766 -3.136 1.00 . A A . 18 ARG HB2 1 1 10 12707 1 1 18 ARG HB3 H -17.595 -13.656 -3.396 1.00 . A A . 18 ARG HB3 1 1 10 12708 1 1 18 ARG HD2 H -19.128 -15.897 -0.357 1.00 . A A . 18 ARG HD2 1 1 10 12709 1 1 18 ARG HD3 H -20.187 -14.590 -0.886 1.00 . A A . 18 ARG HD3 1 1 10 12710 1 1 18 ARG HE H -19.111 -16.188 -3.029 1.00 . A A . 18 ARG HE 1 1 10 12711 1 1 18 ARG HG2 H -17.310 -15.016 -1.675 1.00 . A A . 18 ARG HG2 1 1 10 12712 1 1 18 ARG HG3 H -17.942 -13.749 -0.621 1.00 . A A . 18 ARG HG3 1 1 10 12713 1 1 18 ARG HH11 H -21.694 -15.817 -0.725 1.00 . A A . 18 ARG HH11 1 1 10 12714 1 1 18 ARG HH12 H -22.827 -16.746 -1.649 1.00 . A A . 18 ARG HH12 1 1 10 12715 1 1 18 ARG HH21 H -20.593 -17.413 -4.255 1.00 . A A . 18 ARG HH21 1 1 10 12716 1 1 18 ARG HH22 H -22.200 -17.655 -3.656 1.00 . A A . 18 ARG HH22 1 1 10 12717 1 1 18 ARG N N -17.260 -11.612 -1.574 1.00 . A A . 18 ARG N 1 1 10 12718 1 1 18 ARG NE N -19.776 -16.031 -2.328 1.00 . A A . 18 ARG NE 1 1 10 12719 1 1 18 ARG NH1 N -21.913 -16.356 -1.538 1.00 . A A . 18 ARG NH1 1 1 10 12720 1 1 18 ARG NH2 N -21.285 -17.265 -3.549 1.00 . A A . 18 ARG NH2 1 1 10 12721 1 1 18 ARG O O -20.732 -11.311 -2.190 1.00 . A A . 18 ARG O 1 1 10 12722 1 1 19 SER C C -21.323 -10.090 0.356 1.00 . A A . 19 SER C 1 1 10 12723 1 1 19 SER CA C -20.821 -11.515 0.573 1.00 . A A . 19 SER CA 1 1 10 12724 1 1 19 SER CB C -20.469 -11.725 2.047 1.00 . A A . 19 SER CB 1 1 10 12725 1 1 19 SER H H -18.824 -12.077 0.150 1.00 . A A . 19 SER H 1 1 10 12726 1 1 19 SER HA H -21.603 -12.205 0.296 1.00 . A A . 19 SER HA 1 1 10 12727 1 1 19 SER HB2 H -20.219 -12.762 2.210 1.00 . A A . 19 SER HB2 1 1 10 12728 1 1 19 SER HB3 H -19.621 -11.106 2.303 1.00 . A A . 19 SER HB3 1 1 10 12729 1 1 19 SER HG H -21.316 -10.628 3.431 1.00 . A A . 19 SER HG 1 1 10 12730 1 1 19 SER N N -19.663 -11.790 -0.269 1.00 . A A . 19 SER N 1 1 10 12731 1 1 19 SER O O -22.514 -9.865 0.135 1.00 . A A . 19 SER O 1 1 10 12732 1 1 19 SER OG O -21.557 -11.380 2.886 1.00 . A A . 19 SER OG 1 1 10 12733 1 1 20 THR C C -21.424 -7.502 -1.115 1.00 . A A . 20 THR C 1 1 10 12734 1 1 20 THR CA C -20.754 -7.727 0.235 1.00 . A A . 20 THR CA 1 1 10 12735 1 1 20 THR CB C -19.512 -6.822 0.337 1.00 . A A . 20 THR CB 1 1 10 12736 1 1 20 THR CG2 C -19.916 -5.358 0.436 1.00 . A A . 20 THR CG2 1 1 10 12737 1 1 20 THR H H -19.474 -9.372 0.602 1.00 . A A . 20 THR H 1 1 10 12738 1 1 20 THR HA H -21.443 -7.447 1.019 1.00 . A A . 20 THR HA 1 1 10 12739 1 1 20 THR HB H -18.914 -6.955 -0.553 1.00 . A A . 20 THR HB 1 1 10 12740 1 1 20 THR HG1 H -19.269 -7.100 2.274 1.00 . A A . 20 THR HG1 1 1 10 12741 1 1 20 THR HG21 H -19.373 -4.784 -0.300 1.00 . A A . 20 THR HG21 1 1 10 12742 1 1 20 THR HG22 H -19.684 -4.987 1.424 1.00 . A A . 20 THR HG22 1 1 10 12743 1 1 20 THR HG23 H -20.976 -5.265 0.255 1.00 . A A . 20 THR HG23 1 1 10 12744 1 1 20 THR N N -20.406 -9.130 0.422 1.00 . A A . 20 THR N 1 1 10 12745 1 1 20 THR O O -22.421 -6.786 -1.214 1.00 . A A . 20 THR O 1 1 10 12746 1 1 20 THR OG1 O -18.733 -7.186 1.482 1.00 . A A . 20 THR OG1 1 1 10 12747 1 1 21 LEU C C -22.803 -8.608 -3.591 1.00 . A A . 21 LEU C 1 1 10 12748 1 1 21 LEU CA C -21.415 -7.984 -3.501 1.00 . A A . 21 LEU CA 1 1 10 12749 1 1 21 LEU CB C -20.480 -8.642 -4.518 1.00 . A A . 21 LEU CB 1 1 10 12750 1 1 21 LEU CD1 C -18.135 -9.416 -4.949 1.00 . A A . 21 LEU CD1 1 1 10 12751 1 1 21 LEU CD2 C -18.693 -6.982 -5.097 1.00 . A A . 21 LEU CD2 1 1 10 12752 1 1 21 LEU CG C -18.997 -8.295 -4.389 1.00 . A A . 21 LEU CG 1 1 10 12753 1 1 21 LEU H H -20.076 -8.673 -2.014 1.00 . A A . 21 LEU H 1 1 10 12754 1 1 21 LEU HA H -21.492 -6.930 -3.725 1.00 . A A . 21 LEU HA 1 1 10 12755 1 1 21 LEU HB2 H -20.579 -9.712 -4.414 1.00 . A A . 21 LEU HB2 1 1 10 12756 1 1 21 LEU HB3 H -20.806 -8.347 -5.505 1.00 . A A . 21 LEU HB3 1 1 10 12757 1 1 21 LEU HD11 H -17.472 -9.018 -5.703 1.00 . A A . 21 LEU HD11 1 1 10 12758 1 1 21 LEU HD12 H -18.769 -10.171 -5.390 1.00 . A A . 21 LEU HD12 1 1 10 12759 1 1 21 LEU HD13 H -17.553 -9.855 -4.152 1.00 . A A . 21 LEU HD13 1 1 10 12760 1 1 21 LEU HD21 H -19.203 -6.175 -4.592 1.00 . A A . 21 LEU HD21 1 1 10 12761 1 1 21 LEU HD22 H -19.034 -7.038 -6.121 1.00 . A A . 21 LEU HD22 1 1 10 12762 1 1 21 LEU HD23 H -17.629 -6.802 -5.080 1.00 . A A . 21 LEU HD23 1 1 10 12763 1 1 21 LEU HG H -18.751 -8.176 -3.343 1.00 . A A . 21 LEU HG 1 1 10 12764 1 1 21 LEU N N -20.870 -8.117 -2.155 1.00 . A A . 21 LEU N 1 1 10 12765 1 1 21 LEU O O -23.644 -8.166 -4.373 1.00 . A A . 21 LEU O 1 1 10 12766 1 1 22 ALA C C -25.467 -9.332 -2.559 1.00 . A A . 22 ALA C 1 1 10 12767 1 1 22 ALA CA C -24.325 -10.320 -2.769 1.00 . A A . 22 ALA CA 1 1 10 12768 1 1 22 ALA CB C -24.343 -11.390 -1.687 1.00 . A A . 22 ALA CB 1 1 10 12769 1 1 22 ALA H H -22.327 -9.944 -2.183 1.00 . A A . 22 ALA H 1 1 10 12770 1 1 22 ALA HA H -24.455 -10.807 -3.725 1.00 . A A . 22 ALA HA 1 1 10 12771 1 1 22 ALA HB1 H -23.345 -11.520 -1.295 1.00 . A A . 22 ALA HB1 1 1 10 12772 1 1 22 ALA HB2 H -25.007 -11.085 -0.892 1.00 . A A . 22 ALA HB2 1 1 10 12773 1 1 22 ALA HB3 H -24.690 -12.321 -2.109 1.00 . A A . 22 ALA HB3 1 1 10 12774 1 1 22 ALA N N -23.037 -9.638 -2.784 1.00 . A A . 22 ALA N 1 1 10 12775 1 1 22 ALA O O -26.596 -9.574 -2.986 1.00 . A A . 22 ALA O 1 1 10 12776 1 1 23 ASP C C -26.784 -6.684 -2.930 1.00 . A A . 23 ASP C 1 1 10 12777 1 1 23 ASP CA C -26.169 -7.195 -1.631 1.00 . A A . 23 ASP CA 1 1 10 12778 1 1 23 ASP CB C -25.547 -6.032 -0.856 1.00 . A A . 23 ASP CB 1 1 10 12779 1 1 23 ASP CG C -25.440 -6.318 0.629 1.00 . A A . 23 ASP CG 1 1 10 12780 1 1 23 ASP H H -24.249 -8.084 -1.583 1.00 . A A . 23 ASP H 1 1 10 12781 1 1 23 ASP HA H -26.947 -7.640 -1.030 1.00 . A A . 23 ASP HA 1 1 10 12782 1 1 23 ASP HB2 H -24.555 -5.843 -1.239 1.00 . A A . 23 ASP HB2 1 1 10 12783 1 1 23 ASP HB3 H -26.155 -5.150 -0.992 1.00 . A A . 23 ASP HB3 1 1 10 12784 1 1 23 ASP N N -25.167 -8.220 -1.898 1.00 . A A . 23 ASP N 1 1 10 12785 1 1 23 ASP O O -27.971 -6.364 -2.983 1.00 . A A . 23 ASP O 1 1 10 12786 1 1 23 ASP OD1 O -26.350 -5.906 1.380 1.00 . A A . 23 ASP OD1 1 1 10 12787 1 1 23 ASP OD2 O -24.447 -6.954 1.041 1.00 . A A . 23 ASP OD2 1 1 10 12788 1 1 24 ALA C C -26.581 -7.298 -6.257 1.00 . A A . 24 ALA C 1 1 10 12789 1 1 24 ALA CA C -26.432 -6.140 -5.276 1.00 . A A . 24 ALA CA 1 1 10 12790 1 1 24 ALA CB C -25.476 -5.095 -5.831 1.00 . A A . 24 ALA CB 1 1 10 12791 1 1 24 ALA H H -25.032 -6.880 -3.872 1.00 . A A . 24 ALA H 1 1 10 12792 1 1 24 ALA HA H -27.396 -5.673 -5.137 1.00 . A A . 24 ALA HA 1 1 10 12793 1 1 24 ALA HB1 H -25.322 -4.321 -5.093 1.00 . A A . 24 ALA HB1 1 1 10 12794 1 1 24 ALA HB2 H -24.531 -5.561 -6.067 1.00 . A A . 24 ALA HB2 1 1 10 12795 1 1 24 ALA HB3 H -25.897 -4.661 -6.725 1.00 . A A . 24 ALA HB3 1 1 10 12796 1 1 24 ALA N N -25.968 -6.611 -3.976 1.00 . A A . 24 ALA N 1 1 10 12797 1 1 24 ALA O O -27.357 -7.221 -7.209 1.00 . A A . 24 ALA O 1 1 10 12798 1 1 25 GLY C C -24.523 -9.989 -7.344 1.00 . A A . 25 GLY C 1 1 10 12799 1 1 25 GLY CA C -25.895 -9.528 -6.892 1.00 . A A . 25 GLY CA 1 1 10 12800 1 1 25 GLY H H -25.230 -8.375 -5.245 1.00 . A A . 25 GLY H 1 1 10 12801 1 1 25 GLY HA2 H -26.380 -10.336 -6.365 1.00 . A A . 25 GLY HA2 1 1 10 12802 1 1 25 GLY HA3 H -26.482 -9.276 -7.763 1.00 . A A . 25 GLY HA3 1 1 10 12803 1 1 25 GLY N N -25.831 -8.370 -6.020 1.00 . A A . 25 GLY N 1 1 10 12804 1 1 25 GLY O O -23.597 -9.186 -7.458 1.00 . A A . 25 GLY O 1 1 10 12805 1 1 26 SER C C -23.284 -12.593 -9.363 1.00 . A A . 26 SER C 1 1 10 12806 1 1 26 SER CA C -23.122 -11.854 -8.038 1.00 . A A . 26 SER CA 1 1 10 12807 1 1 26 SER CB C -22.572 -12.806 -6.974 1.00 . A A . 26 SER CB 1 1 10 12808 1 1 26 SER H H -25.168 -11.876 -7.492 1.00 . A A . 26 SER H 1 1 10 12809 1 1 26 SER HA H -22.425 -11.041 -8.176 1.00 . A A . 26 SER HA 1 1 10 12810 1 1 26 SER HB2 H -22.197 -13.698 -7.452 1.00 . A A . 26 SER HB2 1 1 10 12811 1 1 26 SER HB3 H -21.770 -12.319 -6.439 1.00 . A A . 26 SER HB3 1 1 10 12812 1 1 26 SER HG H -23.519 -12.617 -5.269 1.00 . A A . 26 SER HG 1 1 10 12813 1 1 26 SER N N -24.392 -11.286 -7.601 1.00 . A A . 26 SER N 1 1 10 12814 1 1 26 SER O O -24.020 -13.576 -9.452 1.00 . A A . 26 SER O 1 1 10 12815 1 1 26 SER OG O -23.581 -13.174 -6.049 1.00 . A A . 26 SER OG 1 1 10 12816 1 1 27 ARG C C -21.823 -14.001 -11.761 1.00 . A A . 27 ARG C 1 1 10 12817 1 1 27 ARG CA C -22.658 -12.726 -11.711 1.00 . A A . 27 ARG CA 1 1 10 12818 1 1 27 ARG CB C -22.173 -11.743 -12.778 1.00 . A A . 27 ARG CB 1 1 10 12819 1 1 27 ARG CD C -22.768 -10.772 -15.018 1.00 . A A . 27 ARG CD 1 1 10 12820 1 1 27 ARG CG C -23.288 -11.194 -13.653 1.00 . A A . 27 ARG CG 1 1 10 12821 1 1 27 ARG CZ C -23.719 -10.256 -17.226 1.00 . A A . 27 ARG CZ 1 1 10 12822 1 1 27 ARG H H -22.021 -11.326 -10.256 1.00 . A A . 27 ARG H 1 1 10 12823 1 1 27 ARG HA H -23.690 -12.977 -11.908 1.00 . A A . 27 ARG HA 1 1 10 12824 1 1 27 ARG HB2 H -21.686 -10.911 -12.290 1.00 . A A . 27 ARG HB2 1 1 10 12825 1 1 27 ARG HB3 H -21.459 -12.245 -13.414 1.00 . A A . 27 ARG HB3 1 1 10 12826 1 1 27 ARG HD2 H -22.427 -9.749 -14.959 1.00 . A A . 27 ARG HD2 1 1 10 12827 1 1 27 ARG HD3 H -21.941 -11.412 -15.287 1.00 . A A . 27 ARG HD3 1 1 10 12828 1 1 27 ARG HE H -24.586 -11.417 -15.854 1.00 . A A . 27 ARG HE 1 1 10 12829 1 1 27 ARG HG2 H -24.038 -11.960 -13.787 1.00 . A A . 27 ARG HG2 1 1 10 12830 1 1 27 ARG HG3 H -23.728 -10.338 -13.164 1.00 . A A . 27 ARG HG3 1 1 10 12831 1 1 27 ARG HH11 H -21.926 -9.404 -16.853 1.00 . A A . 27 ARG HH11 1 1 10 12832 1 1 27 ARG HH12 H -22.608 -9.049 -18.405 1.00 . A A . 27 ARG HH12 1 1 10 12833 1 1 27 ARG HH21 H -25.494 -10.956 -17.896 1.00 . A A . 27 ARG HH21 1 1 10 12834 1 1 27 ARG HH22 H -24.637 -9.932 -18.997 1.00 . A A . 27 ARG HH22 1 1 10 12835 1 1 27 ARG N N -22.591 -12.113 -10.390 1.00 . A A . 27 ARG N 1 1 10 12836 1 1 27 ARG NE N -23.798 -10.869 -16.050 1.00 . A A . 27 ARG NE 1 1 10 12837 1 1 27 ARG NH1 N -22.665 -9.508 -17.518 1.00 . A A . 27 ARG NH1 1 1 10 12838 1 1 27 ARG NH2 N -24.697 -10.393 -18.113 1.00 . A A . 27 ARG NH2 1 1 10 12839 1 1 27 ARG O O -22.342 -15.087 -12.021 1.00 . A A . 27 ARG O 1 1 10 12840 1 1 28 THR C C -19.737 -15.823 -10.251 1.00 . A A . 28 THR C 1 1 10 12841 1 1 28 THR CA C -19.616 -15.003 -11.530 1.00 . A A . 28 THR CA 1 1 10 12842 1 1 28 THR CB C -18.153 -14.553 -11.702 1.00 . A A . 28 THR CB 1 1 10 12843 1 1 28 THR CG2 C -18.045 -13.451 -12.745 1.00 . A A . 28 THR CG2 1 1 10 12844 1 1 28 THR H H -20.170 -12.972 -11.311 1.00 . A A . 28 THR H 1 1 10 12845 1 1 28 THR HA H -19.881 -15.626 -12.373 1.00 . A A . 28 THR HA 1 1 10 12846 1 1 28 THR HB H -17.569 -15.400 -12.032 1.00 . A A . 28 THR HB 1 1 10 12847 1 1 28 THR HG1 H -16.891 -14.634 -10.188 1.00 . A A . 28 THR HG1 1 1 10 12848 1 1 28 THR HG21 H -18.886 -13.509 -13.420 1.00 . A A . 28 THR HG21 1 1 10 12849 1 1 28 THR HG22 H -17.127 -13.571 -13.302 1.00 . A A . 28 THR HG22 1 1 10 12850 1 1 28 THR HG23 H -18.044 -12.490 -12.254 1.00 . A A . 28 THR HG23 1 1 10 12851 1 1 28 THR N N -20.524 -13.863 -11.512 1.00 . A A . 28 THR N 1 1 10 12852 1 1 28 THR O O -19.754 -17.053 -10.291 1.00 . A A . 28 THR O 1 1 10 12853 1 1 28 THR OG1 O -17.635 -14.086 -10.451 1.00 . A A . 28 THR OG1 1 1 10 12854 1 1 29 ALA C C -21.181 -16.690 -7.783 1.00 . A A . 29 ALA C 1 1 10 12855 1 1 29 ALA CA C -19.944 -15.800 -7.827 1.00 . A A . 29 ALA CA 1 1 10 12856 1 1 29 ALA CB C -19.991 -14.772 -6.706 1.00 . A A . 29 ALA CB 1 1 10 12857 1 1 29 ALA H H -19.802 -14.155 -9.151 1.00 . A A . 29 ALA H 1 1 10 12858 1 1 29 ALA HA H -19.066 -16.413 -7.683 1.00 . A A . 29 ALA HA 1 1 10 12859 1 1 29 ALA HB1 H -19.225 -15.000 -5.978 1.00 . A A . 29 ALA HB1 1 1 10 12860 1 1 29 ALA HB2 H -19.819 -13.787 -7.113 1.00 . A A . 29 ALA HB2 1 1 10 12861 1 1 29 ALA HB3 H -20.960 -14.802 -6.230 1.00 . A A . 29 ALA HB3 1 1 10 12862 1 1 29 ALA N N -19.822 -15.134 -9.118 1.00 . A A . 29 ALA N 1 1 10 12863 1 1 29 ALA O O -21.209 -17.696 -7.074 1.00 . A A . 29 ALA O 1 1 10 12864 1 1 30 ALA C C -23.181 -18.521 -9.011 1.00 . A A . 30 ALA C 1 1 10 12865 1 1 30 ALA CA C -23.443 -17.078 -8.593 1.00 . A A . 30 ALA CA 1 1 10 12866 1 1 30 ALA CB C -24.431 -16.422 -9.546 1.00 . A A . 30 ALA CB 1 1 10 12867 1 1 30 ALA H H -22.120 -15.501 -9.087 1.00 . A A . 30 ALA H 1 1 10 12868 1 1 30 ALA HA H -23.877 -17.073 -7.604 1.00 . A A . 30 ALA HA 1 1 10 12869 1 1 30 ALA HB1 H -24.995 -17.186 -10.060 1.00 . A A . 30 ALA HB1 1 1 10 12870 1 1 30 ALA HB2 H -25.105 -15.791 -8.987 1.00 . A A . 30 ALA HB2 1 1 10 12871 1 1 30 ALA HB3 H -23.893 -15.824 -10.267 1.00 . A A . 30 ALA HB3 1 1 10 12872 1 1 30 ALA N N -22.203 -16.313 -8.544 1.00 . A A . 30 ALA N 1 1 10 12873 1 1 30 ALA O O -23.855 -19.443 -8.551 1.00 . A A . 30 ALA O 1 1 10 12874 1 1 31 LYS C C -20.643 -20.592 -9.607 1.00 . A A . 31 LYS C 1 1 10 12875 1 1 31 LYS CA C -21.846 -20.041 -10.365 1.00 . A A . 31 LYS CA 1 1 10 12876 1 1 31 LYS CB C -21.544 -20.002 -11.864 1.00 . A A . 31 LYS CB 1 1 10 12877 1 1 31 LYS CD C -20.581 -21.212 -13.844 1.00 . A A . 31 LYS CD 1 1 10 12878 1 1 31 LYS CE C -19.286 -21.993 -14.001 1.00 . A A . 31 LYS CE 1 1 10 12879 1 1 31 LYS CG C -21.148 -21.350 -12.440 1.00 . A A . 31 LYS CG 1 1 10 12880 1 1 31 LYS H H -21.697 -17.935 -10.215 1.00 . A A . 31 LYS H 1 1 10 12881 1 1 31 LYS HA H -22.692 -20.690 -10.194 1.00 . A A . 31 LYS HA 1 1 10 12882 1 1 31 LYS HB2 H -22.422 -19.654 -12.387 1.00 . A A . 31 LYS HB2 1 1 10 12883 1 1 31 LYS HB3 H -20.734 -19.308 -12.038 1.00 . A A . 31 LYS HB3 1 1 10 12884 1 1 31 LYS HD2 H -21.304 -21.588 -14.553 1.00 . A A . 31 LYS HD2 1 1 10 12885 1 1 31 LYS HD3 H -20.388 -20.168 -14.043 1.00 . A A . 31 LYS HD3 1 1 10 12886 1 1 31 LYS HE2 H -18.605 -21.418 -14.609 1.00 . A A . 31 LYS HE2 1 1 10 12887 1 1 31 LYS HE3 H -18.853 -22.147 -13.024 1.00 . A A . 31 LYS HE3 1 1 10 12888 1 1 31 LYS HG2 H -20.399 -21.798 -11.804 1.00 . A A . 31 LYS HG2 1 1 10 12889 1 1 31 LYS HG3 H -22.020 -21.987 -12.475 1.00 . A A . 31 LYS HG3 1 1 10 12890 1 1 31 LYS HZ1 H -19.285 -24.082 -13.978 1.00 . A A . 31 LYS HZ1 1 1 10 12891 1 1 31 LYS HZ2 H -18.904 -23.414 -15.484 1.00 . A A . 31 LYS HZ2 1 1 10 12892 1 1 31 LYS HZ3 H -20.505 -23.408 -14.937 1.00 . A A . 31 LYS HZ3 1 1 10 12893 1 1 31 LYS N N -22.199 -18.710 -9.885 1.00 . A A . 31 LYS N 1 1 10 12894 1 1 31 LYS NZ N -19.511 -23.317 -14.645 1.00 . A A . 31 LYS NZ 1 1 10 12895 1 1 31 LYS O O -20.472 -21.806 -9.492 1.00 . A A . 31 LYS O 1 1 10 12896 1 1 32 SER C C -18.798 -19.811 -6.855 1.00 . A A . 32 SER C 1 1 10 12897 1 1 32 SER CA C -18.623 -20.089 -8.345 1.00 . A A . 32 SER CA 1 1 10 12898 1 1 32 SER CB C -17.393 -19.346 -8.873 1.00 . A A . 32 SER CB 1 1 10 12899 1 1 32 SER H H -20.002 -18.739 -9.216 1.00 . A A . 32 SER H 1 1 10 12900 1 1 32 SER HA H -18.481 -21.150 -8.488 1.00 . A A . 32 SER HA 1 1 10 12901 1 1 32 SER HB2 H -17.108 -18.581 -8.167 1.00 . A A . 32 SER HB2 1 1 10 12902 1 1 32 SER HB3 H -16.579 -20.046 -8.994 1.00 . A A . 32 SER HB3 1 1 10 12903 1 1 32 SER HG H -16.845 -18.411 -10.504 1.00 . A A . 32 SER HG 1 1 10 12904 1 1 32 SER N N -19.812 -19.692 -9.090 1.00 . A A . 32 SER N 1 1 10 12905 1 1 32 SER O O -18.884 -18.658 -6.432 1.00 . A A . 32 SER O 1 1 10 12906 1 1 32 SER OG O -17.663 -18.737 -10.123 1.00 . A A . 32 SER OG 1 1 10 12907 1 1 33 HIS C C -17.711 -20.306 -3.962 1.00 . A A . 33 HIS C 1 1 10 12908 1 1 33 HIS CA C -19.014 -20.750 -4.619 1.00 . A A . 33 HIS CA 1 1 10 12909 1 1 33 HIS CB C -19.475 -22.078 -4.018 1.00 . A A . 33 HIS CB 1 1 10 12910 1 1 33 HIS CD2 C -21.959 -21.531 -4.527 1.00 . A A . 33 HIS CD2 1 1 10 12911 1 1 33 HIS CE1 C -22.891 -22.959 -3.149 1.00 . A A . 33 HIS CE1 1 1 10 12912 1 1 33 HIS CG C -20.963 -22.196 -3.896 1.00 . A A . 33 HIS CG 1 1 10 12913 1 1 33 HIS H H -18.775 -21.771 -6.459 1.00 . A A . 33 HIS H 1 1 10 12914 1 1 33 HIS HA H -19.769 -20.001 -4.436 1.00 . A A . 33 HIS HA 1 1 10 12915 1 1 33 HIS HB2 H -19.130 -22.888 -4.644 1.00 . A A . 33 HIS HB2 1 1 10 12916 1 1 33 HIS HB3 H -19.051 -22.186 -3.031 1.00 . A A . 33 HIS HB3 1 1 10 12917 1 1 33 HIS HD1 H -21.125 -23.710 -2.439 1.00 . A A . 33 HIS HD1 1 1 10 12918 1 1 33 HIS HD2 H -21.842 -20.756 -5.272 1.00 . A A . 33 HIS HD2 1 1 10 12919 1 1 33 HIS HE1 H -23.628 -23.525 -2.600 1.00 . A A . 33 HIS HE1 1 1 10 12920 1 1 33 HIS N N -18.850 -20.878 -6.063 1.00 . A A . 33 HIS N 1 1 10 12921 1 1 33 HIS ND1 N -21.580 -23.082 -3.038 1.00 . A A . 33 HIS ND1 1 1 10 12922 1 1 33 HIS NE2 N -23.147 -22.023 -4.046 1.00 . A A . 33 HIS NE2 1 1 10 12923 1 1 33 HIS O O -16.626 -20.430 -4.530 1.00 . A A . 33 HIS O 1 1 10 12924 1 1 34 PRO C C -15.766 -20.444 -1.506 1.00 . A A . 34 PRO C 1 1 10 12925 1 1 34 PRO CA C -16.659 -19.300 -1.973 1.00 . A A . 34 PRO CA 1 1 10 12926 1 1 34 PRO CB C -17.290 -18.590 -0.773 1.00 . A A . 34 PRO CB 1 1 10 12927 1 1 34 PRO CD C -19.080 -19.595 -1.996 1.00 . A A . 34 PRO CD 1 1 10 12928 1 1 34 PRO CG C -18.624 -19.232 -0.610 1.00 . A A . 34 PRO CG 1 1 10 12929 1 1 34 PRO HA H -16.072 -18.595 -2.543 1.00 . A A . 34 PRO HA 1 1 10 12930 1 1 34 PRO HB2 H -16.671 -18.736 0.101 1.00 . A A . 34 PRO HB2 1 1 10 12931 1 1 34 PRO HB3 H -17.382 -17.535 -0.982 1.00 . A A . 34 PRO HB3 1 1 10 12932 1 1 34 PRO HD2 H -19.650 -20.513 -1.978 1.00 . A A . 34 PRO HD2 1 1 10 12933 1 1 34 PRO HD3 H -19.666 -18.794 -2.423 1.00 . A A . 34 PRO HD3 1 1 10 12934 1 1 34 PRO HG2 H -18.533 -20.118 -0.001 1.00 . A A . 34 PRO HG2 1 1 10 12935 1 1 34 PRO HG3 H -19.314 -18.534 -0.160 1.00 . A A . 34 PRO HG3 1 1 10 12936 1 1 34 PRO N N -17.819 -19.774 -2.735 1.00 . A A . 34 PRO N 1 1 10 12937 1 1 34 PRO O O -15.943 -21.591 -1.918 1.00 . A A . 34 PRO O 1 1 10 12938 1 1 35 ILE C C -14.234 -21.494 1.318 1.00 . A A . 35 ILE C 1 1 10 12939 1 1 35 ILE CA C -13.886 -21.127 -0.121 1.00 . A A . 35 ILE CA 1 1 10 12940 1 1 35 ILE CB C -12.427 -20.635 -0.175 1.00 . A A . 35 ILE CB 1 1 10 12941 1 1 35 ILE CD1 C -10.713 -19.518 -1.688 1.00 . A A . 35 ILE CD1 1 1 10 12942 1 1 35 ILE CG1 C -12.080 -20.157 -1.586 1.00 . A A . 35 ILE CG1 1 1 10 12943 1 1 35 ILE CG2 C -11.479 -21.741 0.264 1.00 . A A . 35 ILE CG2 1 1 10 12944 1 1 35 ILE H H -14.715 -19.194 -0.353 1.00 . A A . 35 ILE H 1 1 10 12945 1 1 35 ILE HA H -13.970 -22.011 -0.737 1.00 . A A . 35 ILE HA 1 1 10 12946 1 1 35 ILE HB H -12.323 -19.811 0.513 1.00 . A A . 35 ILE HB 1 1 10 12947 1 1 35 ILE HD11 H -10.819 -18.445 -1.744 1.00 . A A . 35 ILE HD11 1 1 10 12948 1 1 35 ILE HD12 H -10.128 -19.778 -0.819 1.00 . A A . 35 ILE HD12 1 1 10 12949 1 1 35 ILE HD13 H -10.214 -19.876 -2.578 1.00 . A A . 35 ILE HD13 1 1 10 12950 1 1 35 ILE HG12 H -12.104 -20.998 -2.261 1.00 . A A . 35 ILE HG12 1 1 10 12951 1 1 35 ILE HG13 H -12.812 -19.427 -1.901 1.00 . A A . 35 ILE HG13 1 1 10 12952 1 1 35 ILE HG21 H -10.486 -21.335 0.388 1.00 . A A . 35 ILE HG21 1 1 10 12953 1 1 35 ILE HG22 H -11.818 -22.155 1.201 1.00 . A A . 35 ILE HG22 1 1 10 12954 1 1 35 ILE HG23 H -11.459 -22.517 -0.487 1.00 . A A . 35 ILE HG23 1 1 10 12955 1 1 35 ILE N N -14.806 -20.125 -0.644 1.00 . A A . 35 ILE N 1 1 10 12956 1 1 35 ILE O O -14.365 -20.622 2.178 1.00 . A A . 35 ILE O 1 1 10 12957 1 1 36 HIS C C -13.763 -24.393 3.332 1.00 . A A . 36 HIS C 1 1 10 12958 1 1 36 HIS CA C -14.709 -23.273 2.910 1.00 . A A . 36 HIS CA 1 1 10 12959 1 1 36 HIS CB C -16.155 -23.768 2.954 1.00 . A A . 36 HIS CB 1 1 10 12960 1 1 36 HIS CD2 C -17.580 -23.806 5.121 1.00 . A A . 36 HIS CD2 1 1 10 12961 1 1 36 HIS CE1 C -17.898 -21.647 5.333 1.00 . A A . 36 HIS CE1 1 1 10 12962 1 1 36 HIS CG C -16.949 -23.198 4.089 1.00 . A A . 36 HIS CG 1 1 10 12963 1 1 36 HIS H H -14.262 -23.436 0.847 1.00 . A A . 36 HIS H 1 1 10 12964 1 1 36 HIS HA H -14.600 -22.448 3.598 1.00 . A A . 36 HIS HA 1 1 10 12965 1 1 36 HIS HB2 H -16.650 -23.496 2.033 1.00 . A A . 36 HIS HB2 1 1 10 12966 1 1 36 HIS HB3 H -16.158 -24.844 3.054 1.00 . A A . 36 HIS HB3 1 1 10 12967 1 1 36 HIS HD1 H -16.837 -21.139 3.659 1.00 . A A . 36 HIS HD1 1 1 10 12968 1 1 36 HIS HD2 H -17.619 -24.869 5.313 1.00 . A A . 36 HIS HD2 1 1 10 12969 1 1 36 HIS HE1 H -18.224 -20.688 5.708 1.00 . A A . 36 HIS HE1 1 1 10 12970 1 1 36 HIS N N -14.379 -22.790 1.574 1.00 . A A . 36 HIS N 1 1 10 12971 1 1 36 HIS ND1 N -17.168 -21.846 4.250 1.00 . A A . 36 HIS ND1 1 1 10 12972 1 1 36 HIS NE2 N -18.161 -22.820 5.880 1.00 . A A . 36 HIS NE2 1 1 10 12973 1 1 36 HIS O O -13.236 -25.123 2.494 1.00 . A A . 36 HIS O 1 1 10 12974 1 1 37 GLY C C -11.289 -25.501 4.517 1.00 . A A . 37 GLY C 1 1 10 12975 1 1 37 GLY CA C -12.666 -25.553 5.148 1.00 . A A . 37 GLY CA 1 1 10 12976 1 1 37 GLY H H -13.997 -23.910 5.261 1.00 . A A . 37 GLY H 1 1 10 12977 1 1 37 GLY HA2 H -12.566 -25.430 6.216 1.00 . A A . 37 GLY HA2 1 1 10 12978 1 1 37 GLY HA3 H -13.106 -26.519 4.947 1.00 . A A . 37 GLY HA3 1 1 10 12979 1 1 37 GLY N N -13.550 -24.521 4.638 1.00 . A A . 37 GLY N 1 1 10 12980 1 1 37 GLY O O -10.736 -26.530 4.129 1.00 . A A . 37 GLY O 1 1 10 12981 1 1 38 LYS C C -8.516 -23.292 4.743 1.00 . A A . 38 LYS C 1 1 10 12982 1 1 38 LYS CA C -9.412 -24.115 3.823 1.00 . A A . 38 LYS CA 1 1 10 12983 1 1 38 LYS CB C -9.530 -23.429 2.460 1.00 . A A . 38 LYS CB 1 1 10 12984 1 1 38 LYS CD C -8.913 -24.116 0.124 1.00 . A A . 38 LYS CD 1 1 10 12985 1 1 38 LYS CE C -7.819 -25.166 -0.002 1.00 . A A . 38 LYS CE 1 1 10 12986 1 1 38 LYS CG C -9.812 -24.390 1.318 1.00 . A A . 38 LYS CG 1 1 10 12987 1 1 38 LYS H H -11.223 -23.515 4.740 1.00 . A A . 38 LYS H 1 1 10 12988 1 1 38 LYS HA H -8.970 -25.091 3.688 1.00 . A A . 38 LYS HA 1 1 10 12989 1 1 38 LYS HB2 H -10.331 -22.707 2.502 1.00 . A A . 38 LYS HB2 1 1 10 12990 1 1 38 LYS HB3 H -8.603 -22.914 2.249 1.00 . A A . 38 LYS HB3 1 1 10 12991 1 1 38 LYS HD2 H -9.511 -24.126 -0.776 1.00 . A A . 38 LYS HD2 1 1 10 12992 1 1 38 LYS HD3 H -8.456 -23.144 0.244 1.00 . A A . 38 LYS HD3 1 1 10 12993 1 1 38 LYS HE2 H -7.161 -25.085 0.850 1.00 . A A . 38 LYS HE2 1 1 10 12994 1 1 38 LYS HE3 H -8.277 -26.144 -0.012 1.00 . A A . 38 LYS HE3 1 1 10 12995 1 1 38 LYS HG2 H -9.642 -25.400 1.659 1.00 . A A . 38 LYS HG2 1 1 10 12996 1 1 38 LYS HG3 H -10.843 -24.279 1.014 1.00 . A A . 38 LYS HG3 1 1 10 12997 1 1 38 LYS HZ1 H -7.550 -25.363 -2.064 1.00 . A A . 38 LYS HZ1 1 1 10 12998 1 1 38 LYS HZ2 H -6.121 -25.501 -1.170 1.00 . A A . 38 LYS HZ2 1 1 10 12999 1 1 38 LYS HZ3 H -6.826 -23.982 -1.408 1.00 . A A . 38 LYS HZ3 1 1 10 13000 1 1 38 LYS N N -10.733 -24.299 4.412 1.00 . A A . 38 LYS N 1 1 10 13001 1 1 38 LYS NZ N -7.023 -24.990 -1.248 1.00 . A A . 38 LYS NZ 1 1 10 13002 1 1 38 LYS O O -8.994 -22.636 5.669 1.00 . A A . 38 LYS O 1 1 10 13003 1 1 39 THR C C -6.005 -21.198 4.704 1.00 . A A . 39 THR C 1 1 10 13004 1 1 39 THR CA C -6.250 -22.586 5.284 1.00 . A A . 39 THR CA 1 1 10 13005 1 1 39 THR CB C -4.907 -23.333 5.384 1.00 . A A . 39 THR CB 1 1 10 13006 1 1 39 THR CG2 C -4.204 -23.009 6.694 1.00 . A A . 39 THR CG2 1 1 10 13007 1 1 39 THR H H -6.893 -23.870 3.729 1.00 . A A . 39 THR H 1 1 10 13008 1 1 39 THR HA H -6.656 -22.483 6.280 1.00 . A A . 39 THR HA 1 1 10 13009 1 1 39 THR HB H -4.276 -23.019 4.566 1.00 . A A . 39 THR HB 1 1 10 13010 1 1 39 THR HG1 H -4.279 -25.202 5.313 1.00 . A A . 39 THR HG1 1 1 10 13011 1 1 39 THR HG21 H -3.392 -23.704 6.848 1.00 . A A . 39 THR HG21 1 1 10 13012 1 1 39 THR HG22 H -4.907 -23.089 7.509 1.00 . A A . 39 THR HG22 1 1 10 13013 1 1 39 THR HG23 H -3.813 -22.003 6.652 1.00 . A A . 39 THR HG23 1 1 10 13014 1 1 39 THR N N -7.213 -23.329 4.480 1.00 . A A . 39 THR N 1 1 10 13015 1 1 39 THR O O -6.064 -20.197 5.418 1.00 . A A . 39 THR O 1 1 10 13016 1 1 39 THR OG1 O -5.124 -24.746 5.291 1.00 . A A . 39 THR OG1 1 1 10 13017 1 1 40 ASP C C -5.231 -20.098 1.239 1.00 . A A . 40 ASP C 1 1 10 13018 1 1 40 ASP CA C -5.475 -19.878 2.729 1.00 . A A . 40 ASP CA 1 1 10 13019 1 1 40 ASP CB C -4.273 -19.172 3.357 1.00 . A A . 40 ASP CB 1 1 10 13020 1 1 40 ASP CG C -3.195 -20.143 3.796 1.00 . A A . 40 ASP CG 1 1 10 13021 1 1 40 ASP H H -5.696 -21.978 2.890 1.00 . A A . 40 ASP H 1 1 10 13022 1 1 40 ASP HA H -6.350 -19.257 2.850 1.00 . A A . 40 ASP HA 1 1 10 13023 1 1 40 ASP HB2 H -3.846 -18.492 2.634 1.00 . A A . 40 ASP HB2 1 1 10 13024 1 1 40 ASP HB3 H -4.603 -18.613 4.220 1.00 . A A . 40 ASP HB3 1 1 10 13025 1 1 40 ASP N N -5.729 -21.145 3.406 1.00 . A A . 40 ASP N 1 1 10 13026 1 1 40 ASP O O -4.592 -21.071 0.841 1.00 . A A . 40 ASP O 1 1 10 13027 1 1 40 ASP OD1 O -3.006 -20.306 5.020 1.00 . A A . 40 ASP OD1 1 1 10 13028 1 1 40 ASP OD2 O -2.542 -20.741 2.916 1.00 . A A . 40 ASP OD2 1 1 10 13029 1 1 41 VAL C C -4.746 -18.124 -1.561 1.00 . A A . 41 VAL C 1 1 10 13030 1 1 41 VAL CA C -5.584 -19.279 -1.026 1.00 . A A . 41 VAL CA 1 1 10 13031 1 1 41 VAL CB C -6.947 -19.286 -1.744 1.00 . A A . 41 VAL CB 1 1 10 13032 1 1 41 VAL CG1 C -7.612 -20.648 -1.615 1.00 . A A . 41 VAL CG1 1 1 10 13033 1 1 41 VAL CG2 C -7.845 -18.190 -1.192 1.00 . A A . 41 VAL CG2 1 1 10 13034 1 1 41 VAL H H -6.246 -18.432 0.797 1.00 . A A . 41 VAL H 1 1 10 13035 1 1 41 VAL HA H -5.080 -20.209 -1.246 1.00 . A A . 41 VAL HA 1 1 10 13036 1 1 41 VAL HB H -6.779 -19.090 -2.793 1.00 . A A . 41 VAL HB 1 1 10 13037 1 1 41 VAL HG11 H -6.860 -21.399 -1.425 1.00 . A A . 41 VAL HG11 1 1 10 13038 1 1 41 VAL HG12 H -8.318 -20.628 -0.798 1.00 . A A . 41 VAL HG12 1 1 10 13039 1 1 41 VAL HG13 H -8.130 -20.883 -2.533 1.00 . A A . 41 VAL HG13 1 1 10 13040 1 1 41 VAL HG21 H -7.258 -17.303 -1.008 1.00 . A A . 41 VAL HG21 1 1 10 13041 1 1 41 VAL HG22 H -8.622 -17.965 -1.908 1.00 . A A . 41 VAL HG22 1 1 10 13042 1 1 41 VAL HG23 H -8.294 -18.523 -0.268 1.00 . A A . 41 VAL HG23 1 1 10 13043 1 1 41 VAL N N -5.746 -19.186 0.420 1.00 . A A . 41 VAL N 1 1 10 13044 1 1 41 VAL O O -4.658 -17.055 -0.956 1.00 . A A . 41 VAL O 1 1 10 13045 1 1 42 PRO C C -4.084 -16.159 -3.914 1.00 . A A . 42 PRO C 1 1 10 13046 1 1 42 PRO CA C -3.271 -17.328 -3.367 1.00 . A A . 42 PRO CA 1 1 10 13047 1 1 42 PRO CB C -2.603 -18.096 -4.510 1.00 . A A . 42 PRO CB 1 1 10 13048 1 1 42 PRO CD C -4.172 -19.590 -3.501 1.00 . A A . 42 PRO CD 1 1 10 13049 1 1 42 PRO CG C -3.539 -19.216 -4.812 1.00 . A A . 42 PRO CG 1 1 10 13050 1 1 42 PRO HA H -2.514 -16.954 -2.693 1.00 . A A . 42 PRO HA 1 1 10 13051 1 1 42 PRO HB2 H -2.479 -17.443 -5.363 1.00 . A A . 42 PRO HB2 1 1 10 13052 1 1 42 PRO HB3 H -1.640 -18.463 -4.188 1.00 . A A . 42 PRO HB3 1 1 10 13053 1 1 42 PRO HD2 H -5.195 -19.902 -3.651 1.00 . A A . 42 PRO HD2 1 1 10 13054 1 1 42 PRO HD3 H -3.605 -20.371 -3.017 1.00 . A A . 42 PRO HD3 1 1 10 13055 1 1 42 PRO HG2 H -4.292 -18.886 -5.512 1.00 . A A . 42 PRO HG2 1 1 10 13056 1 1 42 PRO HG3 H -2.990 -20.054 -5.215 1.00 . A A . 42 PRO HG3 1 1 10 13057 1 1 42 PRO N N -4.113 -18.340 -2.724 1.00 . A A . 42 PRO N 1 1 10 13058 1 1 42 PRO O O -5.270 -16.301 -4.213 1.00 . A A . 42 PRO O 1 1 10 13059 1 1 43 VAL C C -4.805 -14.099 -5.878 1.00 . A A . 43 VAL C 1 1 10 13060 1 1 43 VAL CA C -4.102 -13.812 -4.556 1.00 . A A . 43 VAL CA 1 1 10 13061 1 1 43 VAL CB C -3.102 -12.657 -4.760 1.00 . A A . 43 VAL CB 1 1 10 13062 1 1 43 VAL CG1 C -1.929 -13.112 -5.614 1.00 . A A . 43 VAL CG1 1 1 10 13063 1 1 43 VAL CG2 C -3.795 -11.457 -5.386 1.00 . A A . 43 VAL CG2 1 1 10 13064 1 1 43 VAL H H -2.494 -14.954 -3.789 1.00 . A A . 43 VAL H 1 1 10 13065 1 1 43 VAL HA H -4.837 -13.499 -3.829 1.00 . A A . 43 VAL HA 1 1 10 13066 1 1 43 VAL HB H -2.722 -12.363 -3.793 1.00 . A A . 43 VAL HB 1 1 10 13067 1 1 43 VAL HG11 H -2.087 -14.133 -5.929 1.00 . A A . 43 VAL HG11 1 1 10 13068 1 1 43 VAL HG12 H -1.847 -12.475 -6.483 1.00 . A A . 43 VAL HG12 1 1 10 13069 1 1 43 VAL HG13 H -1.018 -13.050 -5.036 1.00 . A A . 43 VAL HG13 1 1 10 13070 1 1 43 VAL HG21 H -4.865 -11.573 -5.296 1.00 . A A . 43 VAL HG21 1 1 10 13071 1 1 43 VAL HG22 H -3.487 -10.556 -4.876 1.00 . A A . 43 VAL HG22 1 1 10 13072 1 1 43 VAL HG23 H -3.527 -11.390 -6.430 1.00 . A A . 43 VAL HG23 1 1 10 13073 1 1 43 VAL N N -3.438 -15.005 -4.044 1.00 . A A . 43 VAL N 1 1 10 13074 1 1 43 VAL O O -5.828 -13.491 -6.194 1.00 . A A . 43 VAL O 1 1 10 13075 1 1 44 SER C C -6.280 -15.824 -7.783 1.00 . A A . 44 SER C 1 1 10 13076 1 1 44 SER CA C -4.823 -15.397 -7.937 1.00 . A A . 44 SER CA 1 1 10 13077 1 1 44 SER CB C -4.013 -16.527 -8.576 1.00 . A A . 44 SER CB 1 1 10 13078 1 1 44 SER H H -3.435 -15.480 -6.340 1.00 . A A . 44 SER H 1 1 10 13079 1 1 44 SER HA H -4.780 -14.529 -8.578 1.00 . A A . 44 SER HA 1 1 10 13080 1 1 44 SER HB2 H -3.555 -17.121 -7.800 1.00 . A A . 44 SER HB2 1 1 10 13081 1 1 44 SER HB3 H -4.671 -17.150 -9.165 1.00 . A A . 44 SER HB3 1 1 10 13082 1 1 44 SER HG H -2.620 -15.224 -9.021 1.00 . A A . 44 SER HG 1 1 10 13083 1 1 44 SER N N -4.250 -15.030 -6.647 1.00 . A A . 44 SER N 1 1 10 13084 1 1 44 SER O O -7.100 -15.602 -8.674 1.00 . A A . 44 SER O 1 1 10 13085 1 1 44 SER OG O -2.996 -16.013 -9.418 1.00 . A A . 44 SER OG 1 1 10 13086 1 1 45 TYR C C -8.860 -15.729 -6.017 1.00 . A A . 45 TYR C 1 1 10 13087 1 1 45 TYR CA C -7.949 -16.899 -6.377 1.00 . A A . 45 TYR CA 1 1 10 13088 1 1 45 TYR CB C -7.945 -17.924 -5.243 1.00 . A A . 45 TYR CB 1 1 10 13089 1 1 45 TYR CD1 C -10.402 -18.502 -5.329 1.00 . A A . 45 TYR CD1 1 1 10 13090 1 1 45 TYR CD2 C -8.824 -20.287 -5.397 1.00 . A A . 45 TYR CD2 1 1 10 13091 1 1 45 TYR CE1 C -11.440 -19.410 -5.403 1.00 . A A . 45 TYR CE1 1 1 10 13092 1 1 45 TYR CE2 C -9.856 -21.202 -5.473 1.00 . A A . 45 TYR CE2 1 1 10 13093 1 1 45 TYR CG C -9.077 -18.923 -5.324 1.00 . A A . 45 TYR CG 1 1 10 13094 1 1 45 TYR CZ C -11.162 -20.759 -5.475 1.00 . A A . 45 TYR CZ 1 1 10 13095 1 1 45 TYR H H -5.895 -16.586 -5.976 1.00 . A A . 45 TYR H 1 1 10 13096 1 1 45 TYR HA H -8.325 -17.370 -7.274 1.00 . A A . 45 TYR HA 1 1 10 13097 1 1 45 TYR HB2 H -7.017 -18.474 -5.267 1.00 . A A . 45 TYR HB2 1 1 10 13098 1 1 45 TYR HB3 H -8.026 -17.407 -4.298 1.00 . A A . 45 TYR HB3 1 1 10 13099 1 1 45 TYR HD1 H -10.616 -17.444 -5.272 1.00 . A A . 45 TYR HD1 1 1 10 13100 1 1 45 TYR HD2 H -7.799 -20.630 -5.394 1.00 . A A . 45 TYR HD2 1 1 10 13101 1 1 45 TYR HE1 H -12.463 -19.064 -5.405 1.00 . A A . 45 TYR HE1 1 1 10 13102 1 1 45 TYR HE2 H -9.638 -22.259 -5.529 1.00 . A A . 45 TYR HE2 1 1 10 13103 1 1 45 TYR HH H -12.983 -21.288 -5.158 1.00 . A A . 45 TYR HH 1 1 10 13104 1 1 45 TYR N N -6.593 -16.438 -6.648 1.00 . A A . 45 TYR N 1 1 10 13105 1 1 45 TYR O O -9.952 -15.586 -6.566 1.00 . A A . 45 TYR O 1 1 10 13106 1 1 45 TYR OH O -12.192 -21.668 -5.549 1.00 . A A . 45 TYR OH 1 1 10 13107 1 1 46 GLY C C -9.387 -12.743 -5.789 1.00 . A A . 46 GLY C 1 1 10 13108 1 1 46 GLY CA C -9.186 -13.747 -4.671 1.00 . A A . 46 GLY CA 1 1 10 13109 1 1 46 GLY H H -7.524 -15.058 -4.686 1.00 . A A . 46 GLY H 1 1 10 13110 1 1 46 GLY HA2 H -10.152 -14.089 -4.330 1.00 . A A . 46 GLY HA2 1 1 10 13111 1 1 46 GLY HA3 H -8.679 -13.258 -3.852 1.00 . A A . 46 GLY HA3 1 1 10 13112 1 1 46 GLY N N -8.402 -14.894 -5.089 1.00 . A A . 46 GLY N 1 1 10 13113 1 1 46 GLY O O -10.452 -12.134 -5.903 1.00 . A A . 46 GLY O 1 1 10 13114 1 1 47 THR C C -9.600 -11.952 -8.651 1.00 . A A . 47 THR C 1 1 10 13115 1 1 47 THR CA C -8.430 -11.629 -7.729 1.00 . A A . 47 THR CA 1 1 10 13116 1 1 47 THR CB C -7.127 -11.637 -8.551 1.00 . A A . 47 THR CB 1 1 10 13117 1 1 47 THR CG2 C -6.084 -10.726 -7.921 1.00 . A A . 47 THR CG2 1 1 10 13118 1 1 47 THR H H -7.540 -13.082 -6.474 1.00 . A A . 47 THR H 1 1 10 13119 1 1 47 THR HA H -8.568 -10.638 -7.322 1.00 . A A . 47 THR HA 1 1 10 13120 1 1 47 THR HB H -7.344 -11.275 -9.546 1.00 . A A . 47 THR HB 1 1 10 13121 1 1 47 THR HG1 H -7.147 -13.479 -9.255 1.00 . A A . 47 THR HG1 1 1 10 13122 1 1 47 THR HG21 H -5.972 -10.977 -6.876 1.00 . A A . 47 THR HG21 1 1 10 13123 1 1 47 THR HG22 H -6.401 -9.698 -8.013 1.00 . A A . 47 THR HG22 1 1 10 13124 1 1 47 THR HG23 H -5.139 -10.859 -8.425 1.00 . A A . 47 THR HG23 1 1 10 13125 1 1 47 THR N N -8.362 -12.568 -6.617 1.00 . A A . 47 THR N 1 1 10 13126 1 1 47 THR O O -10.213 -11.055 -9.229 1.00 . A A . 47 THR O 1 1 10 13127 1 1 47 THR OG1 O -6.612 -12.970 -8.641 1.00 . A A . 47 THR OG1 1 1 10 13128 1 1 48 SER C C -12.317 -13.034 -9.212 1.00 . A A . 48 SER C 1 1 10 13129 1 1 48 SER CA C -11.002 -13.681 -9.637 1.00 . A A . 48 SER CA 1 1 10 13130 1 1 48 SER CB C -11.131 -15.205 -9.590 1.00 . A A . 48 SER CB 1 1 10 13131 1 1 48 SER H H -9.379 -13.907 -8.295 1.00 . A A . 48 SER H 1 1 10 13132 1 1 48 SER HA H -10.776 -13.378 -10.649 1.00 . A A . 48 SER HA 1 1 10 13133 1 1 48 SER HB2 H -10.189 -15.634 -9.284 1.00 . A A . 48 SER HB2 1 1 10 13134 1 1 48 SER HB3 H -11.898 -15.476 -8.880 1.00 . A A . 48 SER HB3 1 1 10 13135 1 1 48 SER HG H -12.430 -15.676 -10.978 1.00 . A A . 48 SER HG 1 1 10 13136 1 1 48 SER N N -9.906 -13.239 -8.783 1.00 . A A . 48 SER N 1 1 10 13137 1 1 48 SER O O -13.123 -12.631 -10.051 1.00 . A A . 48 SER O 1 1 10 13138 1 1 48 SER OG O -11.478 -15.726 -10.861 1.00 . A A . 48 SER OG 1 1 10 13139 1 1 49 LEU C C -13.707 -10.823 -7.494 1.00 . A A . 49 LEU C 1 1 10 13140 1 1 49 LEU CA C -13.743 -12.342 -7.364 1.00 . A A . 49 LEU CA 1 1 10 13141 1 1 49 LEU CB C -13.921 -12.737 -5.897 1.00 . A A . 49 LEU CB 1 1 10 13142 1 1 49 LEU CD1 C -15.470 -14.458 -4.937 1.00 . A A . 49 LEU CD1 1 1 10 13143 1 1 49 LEU CD2 C -15.795 -12.041 -4.384 1.00 . A A . 49 LEU CD2 1 1 10 13144 1 1 49 LEU CG C -15.354 -13.032 -5.451 1.00 . A A . 49 LEU CG 1 1 10 13145 1 1 49 LEU H H -11.847 -13.279 -7.284 1.00 . A A . 49 LEU H 1 1 10 13146 1 1 49 LEU HA H -14.578 -12.721 -7.935 1.00 . A A . 49 LEU HA 1 1 10 13147 1 1 49 LEU HB2 H -13.330 -13.622 -5.719 1.00 . A A . 49 LEU HB2 1 1 10 13148 1 1 49 LEU HB3 H -13.545 -11.926 -5.290 1.00 . A A . 49 LEU HB3 1 1 10 13149 1 1 49 LEU HD11 H -14.879 -14.567 -4.040 1.00 . A A . 49 LEU HD11 1 1 10 13150 1 1 49 LEU HD12 H -15.109 -15.143 -5.691 1.00 . A A . 49 LEU HD12 1 1 10 13151 1 1 49 LEU HD13 H -16.504 -14.679 -4.717 1.00 . A A . 49 LEU HD13 1 1 10 13152 1 1 49 LEU HD21 H -15.650 -12.478 -3.406 1.00 . A A . 49 LEU HD21 1 1 10 13153 1 1 49 LEU HD22 H -16.840 -11.805 -4.521 1.00 . A A . 49 LEU HD22 1 1 10 13154 1 1 49 LEU HD23 H -15.207 -11.138 -4.465 1.00 . A A . 49 LEU HD23 1 1 10 13155 1 1 49 LEU HG H -16.017 -12.928 -6.299 1.00 . A A . 49 LEU HG 1 1 10 13156 1 1 49 LEU N N -12.526 -12.940 -7.903 1.00 . A A . 49 LEU N 1 1 10 13157 1 1 49 LEU O O -14.731 -10.186 -7.744 1.00 . A A . 49 LEU O 1 1 10 13158 1 1 50 LEU C C -12.675 -8.312 -8.832 1.00 . A A . 50 LEU C 1 1 10 13159 1 1 50 LEU CA C -12.351 -8.802 -7.424 1.00 . A A . 50 LEU CA 1 1 10 13160 1 1 50 LEU CB C -10.920 -8.411 -7.052 1.00 . A A . 50 LEU CB 1 1 10 13161 1 1 50 LEU CD1 C -9.313 -6.894 -5.869 1.00 . A A . 50 LEU CD1 1 1 10 13162 1 1 50 LEU CD2 C -11.579 -6.052 -6.513 1.00 . A A . 50 LEU CD2 1 1 10 13163 1 1 50 LEU CG C -10.777 -7.261 -6.053 1.00 . A A . 50 LEU CG 1 1 10 13164 1 1 50 LEU H H -11.742 -10.807 -7.127 1.00 . A A . 50 LEU H 1 1 10 13165 1 1 50 LEU HA H -13.035 -8.339 -6.729 1.00 . A A . 50 LEU HA 1 1 10 13166 1 1 50 LEU HB2 H -10.440 -9.279 -6.627 1.00 . A A . 50 LEU HB2 1 1 10 13167 1 1 50 LEU HB3 H -10.409 -8.127 -7.960 1.00 . A A . 50 LEU HB3 1 1 10 13168 1 1 50 LEU HD11 H -8.923 -7.396 -4.997 1.00 . A A . 50 LEU HD11 1 1 10 13169 1 1 50 LEU HD12 H -9.224 -5.825 -5.740 1.00 . A A . 50 LEU HD12 1 1 10 13170 1 1 50 LEU HD13 H -8.753 -7.198 -6.741 1.00 . A A . 50 LEU HD13 1 1 10 13171 1 1 50 LEU HD21 H -11.832 -6.165 -7.557 1.00 . A A . 50 LEU HD21 1 1 10 13172 1 1 50 LEU HD22 H -10.988 -5.158 -6.381 1.00 . A A . 50 LEU HD22 1 1 10 13173 1 1 50 LEU HD23 H -12.483 -5.977 -5.929 1.00 . A A . 50 LEU HD23 1 1 10 13174 1 1 50 LEU HG H -11.165 -7.576 -5.094 1.00 . A A . 50 LEU HG 1 1 10 13175 1 1 50 LEU N N -12.522 -10.248 -7.324 1.00 . A A . 50 LEU N 1 1 10 13176 1 1 50 LEU O O -13.455 -7.378 -9.010 1.00 . A A . 50 LEU O 1 1 10 13177 1 1 51 ALA C C -13.707 -8.960 -11.665 1.00 . A A . 51 ALA C 1 1 10 13178 1 1 51 ALA CA C -12.298 -8.582 -11.221 1.00 . A A . 51 ALA CA 1 1 10 13179 1 1 51 ALA CB C -11.263 -9.246 -12.118 1.00 . A A . 51 ALA CB 1 1 10 13180 1 1 51 ALA H H -11.459 -9.688 -9.623 1.00 . A A . 51 ALA H 1 1 10 13181 1 1 51 ALA HA H -12.179 -7.512 -11.306 1.00 . A A . 51 ALA HA 1 1 10 13182 1 1 51 ALA HB1 H -10.799 -10.063 -11.586 1.00 . A A . 51 ALA HB1 1 1 10 13183 1 1 51 ALA HB2 H -11.747 -9.623 -13.007 1.00 . A A . 51 ALA HB2 1 1 10 13184 1 1 51 ALA HB3 H -10.511 -8.523 -12.395 1.00 . A A . 51 ALA HB3 1 1 10 13185 1 1 51 ALA N N -12.071 -8.951 -9.829 1.00 . A A . 51 ALA N 1 1 10 13186 1 1 51 ALA O O -14.324 -8.259 -12.467 1.00 . A A . 51 ALA O 1 1 10 13187 1 1 52 ALA C C -16.601 -9.496 -11.140 1.00 . A A . 52 ALA C 1 1 10 13188 1 1 52 ALA CA C -15.546 -10.543 -11.483 1.00 . A A . 52 ALA CA 1 1 10 13189 1 1 52 ALA CB C -15.845 -11.851 -10.766 1.00 . A A . 52 ALA CB 1 1 10 13190 1 1 52 ALA H H -13.669 -10.590 -10.507 1.00 . A A . 52 ALA H 1 1 10 13191 1 1 52 ALA HA H -15.572 -10.730 -12.547 1.00 . A A . 52 ALA HA 1 1 10 13192 1 1 52 ALA HB1 H -15.557 -12.680 -11.396 1.00 . A A . 52 ALA HB1 1 1 10 13193 1 1 52 ALA HB2 H -15.289 -11.890 -9.841 1.00 . A A . 52 ALA HB2 1 1 10 13194 1 1 52 ALA HB3 H -16.902 -11.911 -10.553 1.00 . A A . 52 ALA HB3 1 1 10 13195 1 1 52 ALA N N -14.209 -10.073 -11.141 1.00 . A A . 52 ALA N 1 1 10 13196 1 1 52 ALA O O -17.470 -9.188 -11.955 1.00 . A A . 52 ALA O 1 1 10 13197 1 1 53 ALA C C -17.220 -6.610 -10.186 1.00 . A A . 53 ALA C 1 1 10 13198 1 1 53 ALA CA C -17.464 -7.940 -9.481 1.00 . A A . 53 ALA CA 1 1 10 13199 1 1 53 ALA CB C -17.372 -7.765 -7.972 1.00 . A A . 53 ALA CB 1 1 10 13200 1 1 53 ALA H H -15.802 -9.240 -9.326 1.00 . A A . 53 ALA H 1 1 10 13201 1 1 53 ALA HA H -18.460 -8.285 -9.719 1.00 . A A . 53 ALA HA 1 1 10 13202 1 1 53 ALA HB1 H -18.188 -8.293 -7.499 1.00 . A A . 53 ALA HB1 1 1 10 13203 1 1 53 ALA HB2 H -16.433 -8.163 -7.620 1.00 . A A . 53 ALA HB2 1 1 10 13204 1 1 53 ALA HB3 H -17.434 -6.715 -7.728 1.00 . A A . 53 ALA HB3 1 1 10 13205 1 1 53 ALA N N -16.517 -8.953 -9.930 1.00 . A A . 53 ALA N 1 1 10 13206 1 1 53 ALA O O -18.164 -5.917 -10.567 1.00 . A A . 53 ALA O 1 1 10 13207 1 1 54 ARG C C -16.200 -4.929 -12.406 1.00 . A A . 54 ARG C 1 1 10 13208 1 1 54 ARG CA C -15.583 -5.011 -11.013 1.00 . A A . 54 ARG CA 1 1 10 13209 1 1 54 ARG CB C -14.061 -4.889 -11.109 1.00 . A A . 54 ARG CB 1 1 10 13210 1 1 54 ARG CD C -12.254 -3.322 -11.881 1.00 . A A . 54 ARG CD 1 1 10 13211 1 1 54 ARG CG C -13.594 -3.959 -12.217 1.00 . A A . 54 ARG CG 1 1 10 13212 1 1 54 ARG CZ C -10.066 -2.954 -12.938 1.00 . A A . 54 ARG CZ 1 1 10 13213 1 1 54 ARG H H -15.242 -6.854 -10.029 1.00 . A A . 54 ARG H 1 1 10 13214 1 1 54 ARG HA H -15.964 -4.197 -10.415 1.00 . A A . 54 ARG HA 1 1 10 13215 1 1 54 ARG HB2 H -13.682 -4.513 -10.170 1.00 . A A . 54 ARG HB2 1 1 10 13216 1 1 54 ARG HB3 H -13.644 -5.868 -11.290 1.00 . A A . 54 ARG HB3 1 1 10 13217 1 1 54 ARG HD2 H -12.414 -2.277 -11.658 1.00 . A A . 54 ARG HD2 1 1 10 13218 1 1 54 ARG HD3 H -11.843 -3.816 -11.014 1.00 . A A . 54 ARG HD3 1 1 10 13219 1 1 54 ARG HE H -11.606 -3.881 -13.801 1.00 . A A . 54 ARG HE 1 1 10 13220 1 1 54 ARG HG2 H -13.491 -4.526 -13.130 1.00 . A A . 54 ARG HG2 1 1 10 13221 1 1 54 ARG HG3 H -14.329 -3.180 -12.354 1.00 . A A . 54 ARG HG3 1 1 10 13222 1 1 54 ARG HH11 H -10.233 -2.235 -11.058 1.00 . A A . 54 ARG HH11 1 1 10 13223 1 1 54 ARG HH12 H -8.695 -1.982 -11.815 1.00 . A A . 54 ARG HH12 1 1 10 13224 1 1 54 ARG HH21 H -9.586 -3.555 -14.808 1.00 . A A . 54 ARG HH21 1 1 10 13225 1 1 54 ARG HH22 H -8.328 -2.733 -13.948 1.00 . A A . 54 ARG HH22 1 1 10 13226 1 1 54 ARG N N -15.950 -6.260 -10.355 1.00 . A A . 54 ARG N 1 1 10 13227 1 1 54 ARG NE N -11.305 -3.431 -12.985 1.00 . A A . 54 ARG NE 1 1 10 13228 1 1 54 ARG NH1 N -9.629 -2.339 -11.848 1.00 . A A . 54 ARG NH1 1 1 10 13229 1 1 54 ARG NH2 N -9.260 -3.092 -13.984 1.00 . A A . 54 ARG NH2 1 1 10 13230 1 1 54 ARG O O -16.872 -3.953 -12.741 1.00 . A A . 54 ARG O 1 1 10 13231 1 1 55 ASP C C -18.020 -6.115 -14.552 1.00 . A A . 55 ASP C 1 1 10 13232 1 1 55 ASP CA C -16.499 -6.003 -14.569 1.00 . A A . 55 ASP CA 1 1 10 13233 1 1 55 ASP CB C -15.897 -7.180 -15.338 1.00 . A A . 55 ASP CB 1 1 10 13234 1 1 55 ASP CG C -16.212 -7.126 -16.820 1.00 . A A . 55 ASP CG 1 1 10 13235 1 1 55 ASP H H -15.422 -6.706 -12.887 1.00 . A A . 55 ASP H 1 1 10 13236 1 1 55 ASP HA H -16.224 -5.084 -15.064 1.00 . A A . 55 ASP HA 1 1 10 13237 1 1 55 ASP HB2 H -14.823 -7.170 -15.217 1.00 . A A . 55 ASP HB2 1 1 10 13238 1 1 55 ASP HB3 H -16.291 -8.102 -14.937 1.00 . A A . 55 ASP HB3 1 1 10 13239 1 1 55 ASP N N -15.966 -5.958 -13.212 1.00 . A A . 55 ASP N 1 1 10 13240 1 1 55 ASP O O -18.706 -5.496 -15.365 1.00 . A A . 55 ASP O 1 1 10 13241 1 1 55 ASP OD1 O -17.280 -7.637 -17.218 1.00 . A A . 55 ASP OD1 1 1 10 13242 1 1 55 ASP OD2 O -15.392 -6.572 -17.581 1.00 . A A . 55 ASP OD2 1 1 10 13243 1 1 56 GLU C C -20.688 -5.776 -13.245 1.00 . A A . 56 GLU C 1 1 10 13244 1 1 56 GLU CA C -19.980 -7.103 -13.501 1.00 . A A . 56 GLU CA 1 1 10 13245 1 1 56 GLU CB C -20.291 -8.086 -12.370 1.00 . A A . 56 GLU CB 1 1 10 13246 1 1 56 GLU CD C -22.086 -8.944 -10.813 1.00 . A A . 56 GLU CD 1 1 10 13247 1 1 56 GLU CG C -21.778 -8.321 -12.161 1.00 . A A . 56 GLU CG 1 1 10 13248 1 1 56 GLU H H -17.940 -7.376 -13.002 1.00 . A A . 56 GLU H 1 1 10 13249 1 1 56 GLU HA H -20.338 -7.515 -14.432 1.00 . A A . 56 GLU HA 1 1 10 13250 1 1 56 GLU HB2 H -19.825 -9.034 -12.594 1.00 . A A . 56 GLU HB2 1 1 10 13251 1 1 56 GLU HB3 H -19.877 -7.700 -11.450 1.00 . A A . 56 GLU HB3 1 1 10 13252 1 1 56 GLU HG2 H -22.292 -7.375 -12.229 1.00 . A A . 56 GLU HG2 1 1 10 13253 1 1 56 GLU HG3 H -22.137 -8.981 -12.936 1.00 . A A . 56 GLU HG3 1 1 10 13254 1 1 56 GLU N N -18.539 -6.909 -13.621 1.00 . A A . 56 GLU N 1 1 10 13255 1 1 56 GLU O O -21.672 -5.447 -13.908 1.00 . A A . 56 GLU O 1 1 10 13256 1 1 56 GLU OE1 O -23.270 -9.246 -10.557 1.00 . A A . 56 GLU OE1 1 1 10 13257 1 1 56 GLU OE2 O -21.143 -9.128 -10.015 1.00 . A A . 56 GLU OE2 1 1 10 13258 1 1 57 PHE C C -20.738 -2.780 -13.131 1.00 . A A . 57 PHE C 1 1 10 13259 1 1 57 PHE CA C -20.764 -3.726 -11.934 1.00 . A A . 57 PHE CA 1 1 10 13260 1 1 57 PHE CB C -20.011 -3.100 -10.758 1.00 . A A . 57 PHE CB 1 1 10 13261 1 1 57 PHE CD1 C -21.453 -4.324 -9.109 1.00 . A A . 57 PHE CD1 1 1 10 13262 1 1 57 PHE CD2 C -19.142 -4.035 -8.598 1.00 . A A . 57 PHE CD2 1 1 10 13263 1 1 57 PHE CE1 C -21.636 -5.000 -7.918 1.00 . A A . 57 PHE CE1 1 1 10 13264 1 1 57 PHE CE2 C -19.318 -4.711 -7.406 1.00 . A A . 57 PHE CE2 1 1 10 13265 1 1 57 PHE CG C -20.206 -3.835 -9.463 1.00 . A A . 57 PHE CG 1 1 10 13266 1 1 57 PHE CZ C -20.567 -5.193 -7.065 1.00 . A A . 57 PHE CZ 1 1 10 13267 1 1 57 PHE H H -19.394 -5.334 -11.786 1.00 . A A . 57 PHE H 1 1 10 13268 1 1 57 PHE HA H -21.790 -3.894 -11.646 1.00 . A A . 57 PHE HA 1 1 10 13269 1 1 57 PHE HB2 H -18.955 -3.093 -10.979 1.00 . A A . 57 PHE HB2 1 1 10 13270 1 1 57 PHE HB3 H -20.353 -2.086 -10.621 1.00 . A A . 57 PHE HB3 1 1 10 13271 1 1 57 PHE HD1 H -22.290 -4.173 -9.776 1.00 . A A . 57 PHE HD1 1 1 10 13272 1 1 57 PHE HD2 H -18.165 -3.658 -8.863 1.00 . A A . 57 PHE HD2 1 1 10 13273 1 1 57 PHE HE1 H -22.613 -5.376 -7.654 1.00 . A A . 57 PHE HE1 1 1 10 13274 1 1 57 PHE HE2 H -18.481 -4.861 -6.740 1.00 . A A . 57 PHE HE2 1 1 10 13275 1 1 57 PHE HZ H -20.707 -5.722 -6.134 1.00 . A A . 57 PHE HZ 1 1 10 13276 1 1 57 PHE N N -20.180 -5.017 -12.279 1.00 . A A . 57 PHE N 1 1 10 13277 1 1 57 PHE O O -21.550 -1.860 -13.226 1.00 . A A . 57 PHE O 1 1 10 13278 1 1 58 ARG C C -20.970 -2.149 -16.022 1.00 . A A . 58 ARG C 1 1 10 13279 1 1 58 ARG CA C -19.665 -2.182 -15.232 1.00 . A A . 58 ARG CA 1 1 10 13280 1 1 58 ARG CB C -18.532 -2.702 -16.119 1.00 . A A . 58 ARG CB 1 1 10 13281 1 1 58 ARG CD C -17.591 -2.399 -18.429 1.00 . A A . 58 ARG CD 1 1 10 13282 1 1 58 ARG CG C -18.070 -1.702 -17.165 1.00 . A A . 58 ARG CG 1 1 10 13283 1 1 58 ARG CZ C -15.631 -3.667 -19.201 1.00 . A A . 58 ARG CZ 1 1 10 13284 1 1 58 ARG H H -19.180 -3.763 -13.910 1.00 . A A . 58 ARG H 1 1 10 13285 1 1 58 ARG HA H -19.427 -1.179 -14.911 1.00 . A A . 58 ARG HA 1 1 10 13286 1 1 58 ARG HB2 H -17.687 -2.952 -15.494 1.00 . A A . 58 ARG HB2 1 1 10 13287 1 1 58 ARG HB3 H -18.869 -3.592 -16.627 1.00 . A A . 58 ARG HB3 1 1 10 13288 1 1 58 ARG HD2 H -18.341 -3.111 -18.738 1.00 . A A . 58 ARG HD2 1 1 10 13289 1 1 58 ARG HD3 H -17.456 -1.658 -19.204 1.00 . A A . 58 ARG HD3 1 1 10 13290 1 1 58 ARG HE H -15.984 -3.156 -17.306 1.00 . A A . 58 ARG HE 1 1 10 13291 1 1 58 ARG HG2 H -18.894 -1.051 -17.417 1.00 . A A . 58 ARG HG2 1 1 10 13292 1 1 58 ARG HG3 H -17.259 -1.117 -16.757 1.00 . A A . 58 ARG HG3 1 1 10 13293 1 1 58 ARG HH11 H -16.931 -3.142 -20.656 1.00 . A A . 58 ARG HH11 1 1 10 13294 1 1 58 ARG HH12 H -15.545 -4.036 -21.186 1.00 . A A . 58 ARG HH12 1 1 10 13295 1 1 58 ARG HH21 H -14.155 -4.334 -17.992 1.00 . A A . 58 ARG HH21 1 1 10 13296 1 1 58 ARG HH22 H -13.967 -4.714 -19.670 1.00 . A A . 58 ARG HH22 1 1 10 13297 1 1 58 ARG N N -19.799 -3.014 -14.042 1.00 . A A . 58 ARG N 1 1 10 13298 1 1 58 ARG NE N -16.328 -3.102 -18.221 1.00 . A A . 58 ARG NE 1 1 10 13299 1 1 58 ARG NH1 N -16.072 -3.611 -20.450 1.00 . A A . 58 ARG NH1 1 1 10 13300 1 1 58 ARG NH2 N -14.490 -4.290 -18.932 1.00 . A A . 58 ARG NH2 1 1 10 13301 1 1 58 ARG O O -21.300 -1.144 -16.650 1.00 . A A . 58 ARG O 1 1 10 13302 1 1 59 GLN C C -24.029 -2.458 -16.058 1.00 . A A . 59 GLN C 1 1 10 13303 1 1 59 GLN CA C -22.973 -3.353 -16.699 1.00 . A A . 59 GLN CA 1 1 10 13304 1 1 59 GLN CB C -23.461 -4.803 -16.719 1.00 . A A . 59 GLN CB 1 1 10 13305 1 1 59 GLN CD C -25.638 -4.960 -15.445 1.00 . A A . 59 GLN CD 1 1 10 13306 1 1 59 GLN CG C -24.146 -5.232 -15.432 1.00 . A A . 59 GLN CG 1 1 10 13307 1 1 59 GLN H H -21.389 -4.023 -15.467 1.00 . A A . 59 GLN H 1 1 10 13308 1 1 59 GLN HA H -22.808 -3.024 -17.714 1.00 . A A . 59 GLN HA 1 1 10 13309 1 1 59 GLN HB2 H -24.161 -4.923 -17.532 1.00 . A A . 59 GLN HB2 1 1 10 13310 1 1 59 GLN HB3 H -22.614 -5.453 -16.884 1.00 . A A . 59 GLN HB3 1 1 10 13311 1 1 59 GLN HE21 H -25.823 -5.928 -17.172 1.00 . A A . 59 GLN HE21 1 1 10 13312 1 1 59 GLN HE22 H -27.282 -5.274 -16.517 1.00 . A A . 59 GLN HE22 1 1 10 13313 1 1 59 GLN HG2 H -23.991 -6.292 -15.292 1.00 . A A . 59 GLN HG2 1 1 10 13314 1 1 59 GLN HG3 H -23.704 -4.693 -14.607 1.00 . A A . 59 GLN HG3 1 1 10 13315 1 1 59 GLN N N -21.706 -3.255 -15.985 1.00 . A A . 59 GLN N 1 1 10 13316 1 1 59 GLN NE2 N -26.317 -5.434 -16.483 1.00 . A A . 59 GLN NE2 1 1 10 13317 1 1 59 GLN O O -24.911 -1.937 -16.740 1.00 . A A . 59 GLN O 1 1 10 13318 1 1 59 GLN OE1 O -26.174 -4.330 -14.533 1.00 . A A . 59 GLN OE1 1 1 10 13319 1 1 60 ALA C C -24.769 0.009 -14.441 1.00 . A A . 60 ALA C 1 1 10 13320 1 1 60 ALA CA C -24.878 -1.451 -14.012 1.00 . A A . 60 ALA CA 1 1 10 13321 1 1 60 ALA CB C -24.647 -1.582 -12.514 1.00 . A A . 60 ALA CB 1 1 10 13322 1 1 60 ALA H H -23.207 -2.726 -14.256 1.00 . A A . 60 ALA H 1 1 10 13323 1 1 60 ALA HA H -25.875 -1.806 -14.230 1.00 . A A . 60 ALA HA 1 1 10 13324 1 1 60 ALA HB1 H -24.831 -2.602 -12.210 1.00 . A A . 60 ALA HB1 1 1 10 13325 1 1 60 ALA HB2 H -23.626 -1.316 -12.283 1.00 . A A . 60 ALA HB2 1 1 10 13326 1 1 60 ALA HB3 H -25.320 -0.922 -11.987 1.00 . A A . 60 ALA HB3 1 1 10 13327 1 1 60 ALA N N -23.932 -2.284 -14.744 1.00 . A A . 60 ALA N 1 1 10 13328 1 1 60 ALA O O -25.776 0.659 -14.723 1.00 . A A . 60 ALA O 1 1 10 13329 1 1 61 ASP C C -22.822 1.978 -16.327 1.00 . A A . 61 ASP C 1 1 10 13330 1 1 61 ASP CA C -23.303 1.900 -14.881 1.00 . A A . 61 ASP CA 1 1 10 13331 1 1 61 ASP CB C -22.273 2.546 -13.953 1.00 . A A . 61 ASP CB 1 1 10 13332 1 1 61 ASP CG C -20.856 2.108 -14.266 1.00 . A A . 61 ASP CG 1 1 10 13333 1 1 61 ASP H H -22.780 -0.052 -14.250 1.00 . A A . 61 ASP H 1 1 10 13334 1 1 61 ASP HA H -24.236 2.436 -14.796 1.00 . A A . 61 ASP HA 1 1 10 13335 1 1 61 ASP HB2 H -22.328 3.620 -14.056 1.00 . A A . 61 ASP HB2 1 1 10 13336 1 1 61 ASP HB3 H -22.498 2.275 -12.932 1.00 . A A . 61 ASP HB3 1 1 10 13337 1 1 61 ASP N N -23.543 0.517 -14.486 1.00 . A A . 61 ASP N 1 1 10 13338 1 1 61 ASP O O -22.028 2.848 -16.683 1.00 . A A . 61 ASP O 1 1 10 13339 1 1 61 ASP OD1 O -20.651 0.903 -14.524 1.00 . A A . 61 ASP OD1 1 1 10 13340 1 1 61 ASP OD2 O -19.952 2.969 -14.254 1.00 . A A . 61 ASP OD2 1 1 10 13341 1 1 62 LYS C C -23.678 2.091 -19.356 1.00 . A A . 62 LYS C 1 1 10 13342 1 1 62 LYS CA C -22.930 1.024 -18.564 1.00 . A A . 62 LYS CA 1 1 10 13343 1 1 62 LYS CB C -23.216 -0.359 -19.154 1.00 . A A . 62 LYS CB 1 1 10 13344 1 1 62 LYS CD C -21.282 -0.957 -20.641 1.00 . A A . 62 LYS CD 1 1 10 13345 1 1 62 LYS CE C -20.482 -0.110 -21.619 1.00 . A A . 62 LYS CE 1 1 10 13346 1 1 62 LYS CG C -22.736 -0.520 -20.586 1.00 . A A . 62 LYS CG 1 1 10 13347 1 1 62 LYS H H -23.939 0.392 -16.813 1.00 . A A . 62 LYS H 1 1 10 13348 1 1 62 LYS HA H -21.871 1.221 -18.628 1.00 . A A . 62 LYS HA 1 1 10 13349 1 1 62 LYS HB2 H -22.726 -1.105 -18.546 1.00 . A A . 62 LYS HB2 1 1 10 13350 1 1 62 LYS HB3 H -24.282 -0.533 -19.132 1.00 . A A . 62 LYS HB3 1 1 10 13351 1 1 62 LYS HD2 H -20.847 -0.856 -19.657 1.00 . A A . 62 LYS HD2 1 1 10 13352 1 1 62 LYS HD3 H -21.237 -1.991 -20.952 1.00 . A A . 62 LYS HD3 1 1 10 13353 1 1 62 LYS HE2 H -20.812 0.914 -21.543 1.00 . A A . 62 LYS HE2 1 1 10 13354 1 1 62 LYS HE3 H -19.436 -0.172 -21.357 1.00 . A A . 62 LYS HE3 1 1 10 13355 1 1 62 LYS HG2 H -23.343 -1.266 -21.078 1.00 . A A . 62 LYS HG2 1 1 10 13356 1 1 62 LYS HG3 H -22.838 0.426 -21.099 1.00 . A A . 62 LYS HG3 1 1 10 13357 1 1 62 LYS HZ1 H -19.731 -0.656 -23.490 1.00 . A A . 62 LYS HZ1 1 1 10 13358 1 1 62 LYS HZ2 H -21.239 0.107 -23.554 1.00 . A A . 62 LYS HZ2 1 1 10 13359 1 1 62 LYS HZ3 H -21.126 -1.500 -23.039 1.00 . A A . 62 LYS HZ3 1 1 10 13360 1 1 62 LYS N N -23.309 1.061 -17.156 1.00 . A A . 62 LYS N 1 1 10 13361 1 1 62 LYS NZ N -20.657 -0.572 -23.024 1.00 . A A . 62 LYS NZ 1 1 10 13362 1 1 62 LYS O O -23.149 2.651 -20.317 1.00 . A A . 62 LYS O 1 1 10 13363 1 1 63 LYS C C -25.218 4.778 -19.326 1.00 . A A . 63 LYS C 1 1 10 13364 1 1 63 LYS CA C -25.732 3.372 -19.617 1.00 . A A . 63 LYS CA 1 1 10 13365 1 1 63 LYS CB C -27.190 3.247 -19.172 1.00 . A A . 63 LYS CB 1 1 10 13366 1 1 63 LYS CD C -28.346 5.393 -18.563 1.00 . A A . 63 LYS CD 1 1 10 13367 1 1 63 LYS CE C -29.288 4.833 -17.509 1.00 . A A . 63 LYS CE 1 1 10 13368 1 1 63 LYS CG C -28.075 4.380 -19.663 1.00 . A A . 63 LYS CG 1 1 10 13369 1 1 63 LYS H H -25.278 1.890 -18.175 1.00 . A A . 63 LYS H 1 1 10 13370 1 1 63 LYS HA H -25.672 3.193 -20.680 1.00 . A A . 63 LYS HA 1 1 10 13371 1 1 63 LYS HB2 H -27.591 2.317 -19.547 1.00 . A A . 63 LYS HB2 1 1 10 13372 1 1 63 LYS HB3 H -27.224 3.234 -18.092 1.00 . A A . 63 LYS HB3 1 1 10 13373 1 1 63 LYS HD2 H -27.411 5.657 -18.090 1.00 . A A . 63 LYS HD2 1 1 10 13374 1 1 63 LYS HD3 H -28.792 6.275 -19.000 1.00 . A A . 63 LYS HD3 1 1 10 13375 1 1 63 LYS HE2 H -30.058 4.258 -18.001 1.00 . A A . 63 LYS HE2 1 1 10 13376 1 1 63 LYS HE3 H -28.726 4.190 -16.848 1.00 . A A . 63 LYS HE3 1 1 10 13377 1 1 63 LYS HG2 H -27.583 4.879 -20.484 1.00 . A A . 63 LYS HG2 1 1 10 13378 1 1 63 LYS HG3 H -29.016 3.969 -20.000 1.00 . A A . 63 LYS HG3 1 1 10 13379 1 1 63 LYS HZ1 H -30.708 5.522 -16.141 1.00 . A A . 63 LYS HZ1 1 1 10 13380 1 1 63 LYS HZ2 H -30.305 6.649 -17.336 1.00 . A A . 63 LYS HZ2 1 1 10 13381 1 1 63 LYS HZ3 H -29.230 6.343 -16.066 1.00 . A A . 63 LYS HZ3 1 1 10 13382 1 1 63 LYS N N -24.911 2.370 -18.948 1.00 . A A . 63 LYS N 1 1 10 13383 1 1 63 LYS NZ N -29.928 5.913 -16.707 1.00 . A A . 63 LYS NZ 1 1 10 13384 1 1 63 LYS O O -25.478 5.714 -20.083 1.00 . A A . 63 LYS O 1 1 10 13385 1 1 64 LEU C C -22.616 6.481 -18.550 1.00 . A A . 64 LEU C 1 1 10 13386 1 1 64 LEU CA C -23.937 6.213 -17.834 1.00 . A A . 64 LEU CA 1 1 10 13387 1 1 64 LEU CB C -23.729 6.264 -16.320 1.00 . A A . 64 LEU CB 1 1 10 13388 1 1 64 LEU CD1 C -24.318 5.433 -14.030 1.00 . A A . 64 LEU CD1 1 1 10 13389 1 1 64 LEU CD2 C -26.114 6.284 -15.549 1.00 . A A . 64 LEU CD2 1 1 10 13390 1 1 64 LEU CG C -24.783 5.550 -15.473 1.00 . A A . 64 LEU CG 1 1 10 13391 1 1 64 LEU H H -24.315 4.138 -17.661 1.00 . A A . 64 LEU H 1 1 10 13392 1 1 64 LEU HA H -24.647 6.976 -18.118 1.00 . A A . 64 LEU HA 1 1 10 13393 1 1 64 LEU HB2 H -22.771 5.816 -16.102 1.00 . A A . 64 LEU HB2 1 1 10 13394 1 1 64 LEU HB3 H -23.713 7.304 -16.024 1.00 . A A . 64 LEU HB3 1 1 10 13395 1 1 64 LEU HD11 H -23.398 5.982 -13.902 1.00 . A A . 64 LEU HD11 1 1 10 13396 1 1 64 LEU HD12 H -24.153 4.393 -13.788 1.00 . A A . 64 LEU HD12 1 1 10 13397 1 1 64 LEU HD13 H -25.074 5.839 -13.374 1.00 . A A . 64 LEU HD13 1 1 10 13398 1 1 64 LEU HD21 H -26.104 6.961 -16.390 1.00 . A A . 64 LEU HD21 1 1 10 13399 1 1 64 LEU HD22 H -26.268 6.844 -14.638 1.00 . A A . 64 LEU HD22 1 1 10 13400 1 1 64 LEU HD23 H -26.913 5.568 -15.672 1.00 . A A . 64 LEU HD23 1 1 10 13401 1 1 64 LEU HG H -24.928 4.550 -15.859 1.00 . A A . 64 LEU HG 1 1 10 13402 1 1 64 LEU N N -24.488 4.920 -18.225 1.00 . A A . 64 LEU N 1 1 10 13403 1 1 64 LEU O O -21.890 5.562 -18.928 1.00 . A A . 64 LEU O 1 1 10 13404 1 1 65 PRO C C -19.821 7.901 -18.567 1.00 . A A . 65 PRO C 1 1 10 13405 1 1 65 PRO CA C -21.060 8.188 -19.407 1.00 . A A . 65 PRO CA 1 1 10 13406 1 1 65 PRO CB C -21.248 9.696 -19.587 1.00 . A A . 65 PRO CB 1 1 10 13407 1 1 65 PRO CD C -23.115 8.917 -18.314 1.00 . A A . 65 PRO CD 1 1 10 13408 1 1 65 PRO CG C -22.196 10.091 -18.508 1.00 . A A . 65 PRO CG 1 1 10 13409 1 1 65 PRO HA H -20.954 7.719 -20.375 1.00 . A A . 65 PRO HA 1 1 10 13410 1 1 65 PRO HB2 H -20.295 10.195 -19.479 1.00 . A A . 65 PRO HB2 1 1 10 13411 1 1 65 PRO HB3 H -21.657 9.898 -20.565 1.00 . A A . 65 PRO HB3 1 1 10 13412 1 1 65 PRO HD2 H -23.397 8.826 -17.275 1.00 . A A . 65 PRO HD2 1 1 10 13413 1 1 65 PRO HD3 H -23.991 9.016 -18.938 1.00 . A A . 65 PRO HD3 1 1 10 13414 1 1 65 PRO HG2 H -21.653 10.297 -17.598 1.00 . A A . 65 PRO HG2 1 1 10 13415 1 1 65 PRO HG3 H -22.759 10.960 -18.815 1.00 . A A . 65 PRO HG3 1 1 10 13416 1 1 65 PRO N N -22.296 7.769 -18.739 1.00 . A A . 65 PRO N 1 1 10 13417 1 1 65 PRO O O -19.923 7.556 -17.390 1.00 . A A . 65 PRO O 1 1 10 13418 1 1 66 ALA C C -17.167 8.833 -17.381 1.00 . A A . 66 ALA C 1 1 10 13419 1 1 66 ALA CA C -17.391 7.806 -18.485 1.00 . A A . 66 ALA CA 1 1 10 13420 1 1 66 ALA CB C -16.232 7.828 -19.472 1.00 . A A . 66 ALA CB 1 1 10 13421 1 1 66 ALA H H -18.633 8.324 -20.118 1.00 . A A . 66 ALA H 1 1 10 13422 1 1 66 ALA HA H -17.436 6.821 -18.043 1.00 . A A . 66 ALA HA 1 1 10 13423 1 1 66 ALA HB1 H -16.571 8.233 -20.414 1.00 . A A . 66 ALA HB1 1 1 10 13424 1 1 66 ALA HB2 H -15.437 8.445 -19.080 1.00 . A A . 66 ALA HB2 1 1 10 13425 1 1 66 ALA HB3 H -15.869 6.823 -19.622 1.00 . A A . 66 ALA HB3 1 1 10 13426 1 1 66 ALA N N -18.650 8.047 -19.179 1.00 . A A . 66 ALA N 1 1 10 13427 1 1 66 ALA O O -16.561 8.533 -16.352 1.00 . A A . 66 ALA O 1 1 10 13428 1 1 67 LYS C C -18.395 10.869 -15.404 1.00 . A A . 67 LYS C 1 1 10 13429 1 1 67 LYS CA C -17.514 11.121 -16.624 1.00 . A A . 67 LYS CA 1 1 10 13430 1 1 67 LYS CB C -17.873 12.467 -17.257 1.00 . A A . 67 LYS CB 1 1 10 13431 1 1 67 LYS CD C -19.656 13.925 -18.259 1.00 . A A . 67 LYS CD 1 1 10 13432 1 1 67 LYS CE C -19.374 15.173 -17.436 1.00 . A A . 67 LYS CE 1 1 10 13433 1 1 67 LYS CG C -19.365 12.660 -17.470 1.00 . A A . 67 LYS CG 1 1 10 13434 1 1 67 LYS H H -18.133 10.227 -18.440 1.00 . A A . 67 LYS H 1 1 10 13435 1 1 67 LYS HA H -16.482 11.145 -16.308 1.00 . A A . 67 LYS HA 1 1 10 13436 1 1 67 LYS HB2 H -17.517 13.259 -16.616 1.00 . A A . 67 LYS HB2 1 1 10 13437 1 1 67 LYS HB3 H -17.381 12.543 -18.216 1.00 . A A . 67 LYS HB3 1 1 10 13438 1 1 67 LYS HD2 H -19.033 13.941 -19.141 1.00 . A A . 67 LYS HD2 1 1 10 13439 1 1 67 LYS HD3 H -20.697 13.925 -18.552 1.00 . A A . 67 LYS HD3 1 1 10 13440 1 1 67 LYS HE2 H -20.237 15.820 -17.480 1.00 . A A . 67 LYS HE2 1 1 10 13441 1 1 67 LYS HE3 H -19.196 14.880 -16.412 1.00 . A A . 67 LYS HE3 1 1 10 13442 1 1 67 LYS HG2 H -19.754 11.812 -18.014 1.00 . A A . 67 LYS HG2 1 1 10 13443 1 1 67 LYS HG3 H -19.851 12.727 -16.507 1.00 . A A . 67 LYS HG3 1 1 10 13444 1 1 67 LYS HZ1 H -18.319 16.161 -18.943 1.00 . A A . 67 LYS HZ1 1 1 10 13445 1 1 67 LYS HZ2 H -17.333 15.326 -17.852 1.00 . A A . 67 LYS HZ2 1 1 10 13446 1 1 67 LYS HZ3 H -18.051 16.788 -17.395 1.00 . A A . 67 LYS HZ3 1 1 10 13447 1 1 67 LYS N N -17.659 10.048 -17.600 1.00 . A A . 67 LYS N 1 1 10 13448 1 1 67 LYS NZ N -18.186 15.914 -17.942 1.00 . A A . 67 LYS NZ 1 1 10 13449 1 1 67 LYS O O -18.065 11.283 -14.293 1.00 . A A . 67 LYS O 1 1 10 13450 1 1 68 ASP C C -20.140 8.509 -13.937 1.00 . A A . 68 ASP C 1 1 10 13451 1 1 68 ASP CA C -20.442 9.879 -14.537 1.00 . A A . 68 ASP CA 1 1 10 13452 1 1 68 ASP CB C -21.884 9.921 -15.045 1.00 . A A . 68 ASP CB 1 1 10 13453 1 1 68 ASP CG C -22.323 11.320 -15.428 1.00 . A A . 68 ASP CG 1 1 10 13454 1 1 68 ASP H H -19.722 9.885 -16.528 1.00 . A A . 68 ASP H 1 1 10 13455 1 1 68 ASP HA H -20.318 10.629 -13.770 1.00 . A A . 68 ASP HA 1 1 10 13456 1 1 68 ASP HB2 H -21.971 9.286 -15.915 1.00 . A A . 68 ASP HB2 1 1 10 13457 1 1 68 ASP HB3 H -22.542 9.556 -14.270 1.00 . A A . 68 ASP HB3 1 1 10 13458 1 1 68 ASP N N -19.515 10.188 -15.619 1.00 . A A . 68 ASP N 1 1 10 13459 1 1 68 ASP O O -21.044 7.798 -13.499 1.00 . A A . 68 ASP O 1 1 10 13460 1 1 68 ASP OD1 O -21.620 12.285 -15.058 1.00 . A A . 68 ASP OD1 1 1 10 13461 1 1 68 ASP OD2 O -23.368 11.452 -16.098 1.00 . A A . 68 ASP OD2 1 1 10 13462 1 1 69 LYS C C -16.972 6.901 -12.963 1.00 . A A . 69 LYS C 1 1 10 13463 1 1 69 LYS CA C -18.439 6.860 -13.376 1.00 . A A . 69 LYS CA 1 1 10 13464 1 1 69 LYS CB C -18.659 5.749 -14.405 1.00 . A A . 69 LYS CB 1 1 10 13465 1 1 69 LYS CD C -17.956 4.702 -16.578 1.00 . A A . 69 LYS CD 1 1 10 13466 1 1 69 LYS CE C -19.282 4.729 -17.322 1.00 . A A . 69 LYS CE 1 1 10 13467 1 1 69 LYS CG C -17.811 5.901 -15.656 1.00 . A A . 69 LYS CG 1 1 10 13468 1 1 69 LYS H H -18.187 8.755 -14.286 1.00 . A A . 69 LYS H 1 1 10 13469 1 1 69 LYS HA H -19.041 6.656 -12.504 1.00 . A A . 69 LYS HA 1 1 10 13470 1 1 69 LYS HB2 H -18.422 4.799 -13.948 1.00 . A A . 69 LYS HB2 1 1 10 13471 1 1 69 LYS HB3 H -19.699 5.747 -14.699 1.00 . A A . 69 LYS HB3 1 1 10 13472 1 1 69 LYS HD2 H -17.152 4.712 -17.298 1.00 . A A . 69 LYS HD2 1 1 10 13473 1 1 69 LYS HD3 H -17.903 3.797 -15.989 1.00 . A A . 69 LYS HD3 1 1 10 13474 1 1 69 LYS HE2 H -20.066 4.982 -16.625 1.00 . A A . 69 LYS HE2 1 1 10 13475 1 1 69 LYS HE3 H -19.231 5.482 -18.095 1.00 . A A . 69 LYS HE3 1 1 10 13476 1 1 69 LYS HG2 H -18.122 6.789 -16.186 1.00 . A A . 69 LYS HG2 1 1 10 13477 1 1 69 LYS HG3 H -16.774 5.997 -15.367 1.00 . A A . 69 LYS HG3 1 1 10 13478 1 1 69 LYS HZ1 H -19.148 3.349 -18.884 1.00 . A A . 69 LYS HZ1 1 1 10 13479 1 1 69 LYS HZ2 H -20.623 3.306 -18.058 1.00 . A A . 69 LYS HZ2 1 1 10 13480 1 1 69 LYS HZ3 H -19.238 2.641 -17.351 1.00 . A A . 69 LYS HZ3 1 1 10 13481 1 1 69 LYS N N -18.862 8.145 -13.922 1.00 . A A . 69 LYS N 1 1 10 13482 1 1 69 LYS NZ N -19.595 3.414 -17.947 1.00 . A A . 69 LYS NZ 1 1 10 13483 1 1 69 LYS O O -16.286 7.903 -13.168 1.00 . A A . 69 LYS O 1 1 10 13484 1 1 70 LYS C C -14.569 4.301 -12.128 1.00 . A A . 70 LYS C 1 1 10 13485 1 1 70 LYS CA C -15.108 5.716 -11.940 1.00 . A A . 70 LYS CA 1 1 10 13486 1 1 70 LYS CB C -14.990 6.126 -10.470 1.00 . A A . 70 LYS CB 1 1 10 13487 1 1 70 LYS CD C -12.813 7.369 -10.639 1.00 . A A . 70 LYS CD 1 1 10 13488 1 1 70 LYS CE C -13.317 8.716 -10.143 1.00 . A A . 70 LYS CE 1 1 10 13489 1 1 70 LYS CG C -13.556 6.219 -9.978 1.00 . A A . 70 LYS CG 1 1 10 13490 1 1 70 LYS H H -17.091 5.040 -12.244 1.00 . A A . 70 LYS H 1 1 10 13491 1 1 70 LYS HA H -14.524 6.394 -12.543 1.00 . A A . 70 LYS HA 1 1 10 13492 1 1 70 LYS HB2 H -15.457 7.092 -10.340 1.00 . A A . 70 LYS HB2 1 1 10 13493 1 1 70 LYS HB3 H -15.510 5.400 -9.863 1.00 . A A . 70 LYS HB3 1 1 10 13494 1 1 70 LYS HD2 H -11.761 7.284 -10.410 1.00 . A A . 70 LYS HD2 1 1 10 13495 1 1 70 LYS HD3 H -12.957 7.311 -11.708 1.00 . A A . 70 LYS HD3 1 1 10 13496 1 1 70 LYS HE2 H -14.364 8.806 -10.387 1.00 . A A . 70 LYS HE2 1 1 10 13497 1 1 70 LYS HE3 H -13.192 8.760 -9.071 1.00 . A A . 70 LYS HE3 1 1 10 13498 1 1 70 LYS HG2 H -13.561 6.375 -8.910 1.00 . A A . 70 LYS HG2 1 1 10 13499 1 1 70 LYS HG3 H -13.046 5.294 -10.207 1.00 . A A . 70 LYS HG3 1 1 10 13500 1 1 70 LYS HZ1 H -13.048 10.748 -10.545 1.00 . A A . 70 LYS HZ1 1 1 10 13501 1 1 70 LYS HZ2 H -12.542 9.729 -11.797 1.00 . A A . 70 LYS HZ2 1 1 10 13502 1 1 70 LYS HZ3 H -11.602 9.881 -10.399 1.00 . A A . 70 LYS HZ3 1 1 10 13503 1 1 70 LYS N N -16.495 5.807 -12.380 1.00 . A A . 70 LYS N 1 1 10 13504 1 1 70 LYS NZ N -12.575 9.848 -10.765 1.00 . A A . 70 LYS NZ 1 1 10 13505 1 1 70 LYS O O -15.001 3.367 -11.453 1.00 . A A . 70 LYS O 1 1 10 13506 1 1 71 SER C C -14.041 1.915 -13.978 1.00 . A A . 71 SER C 1 1 10 13507 1 1 71 SER CA C -13.025 2.850 -13.327 1.00 . A A . 71 SER CA 1 1 10 13508 1 1 71 SER CB C -12.492 2.224 -12.038 1.00 . A A . 71 SER CB 1 1 10 13509 1 1 71 SER H H -13.319 4.935 -13.554 1.00 . A A . 71 SER H 1 1 10 13510 1 1 71 SER HA H -12.203 3.002 -14.011 1.00 . A A . 71 SER HA 1 1 10 13511 1 1 71 SER HB2 H -12.094 3.000 -11.401 1.00 . A A . 71 SER HB2 1 1 10 13512 1 1 71 SER HB3 H -13.297 1.717 -11.527 1.00 . A A . 71 SER HB3 1 1 10 13513 1 1 71 SER HG H -11.417 0.645 -11.601 1.00 . A A . 71 SER HG 1 1 10 13514 1 1 71 SER N N -13.622 4.152 -13.049 1.00 . A A . 71 SER N 1 1 10 13515 1 1 71 SER O O -14.130 0.738 -13.628 1.00 . A A . 71 SER O 1 1 10 13516 1 1 71 SER OG O -11.464 1.288 -12.313 1.00 . A A . 71 SER OG 1 1 10 13517 1 1 72 ASP C C -16.905 1.202 -14.668 1.00 . A A . 72 ASP C 1 1 10 13518 1 1 72 ASP CA C -15.812 1.663 -15.627 1.00 . A A . 72 ASP CA 1 1 10 13519 1 1 72 ASP CB C -15.167 0.453 -16.305 1.00 . A A . 72 ASP CB 1 1 10 13520 1 1 72 ASP CG C -13.765 0.747 -16.802 1.00 . A A . 72 ASP CG 1 1 10 13521 1 1 72 ASP H H -14.684 3.393 -15.160 1.00 . A A . 72 ASP H 1 1 10 13522 1 1 72 ASP HA H -16.256 2.293 -16.383 1.00 . A A . 72 ASP HA 1 1 10 13523 1 1 72 ASP HB2 H -15.114 -0.362 -15.597 1.00 . A A . 72 ASP HB2 1 1 10 13524 1 1 72 ASP HB3 H -15.774 0.155 -17.147 1.00 . A A . 72 ASP HB3 1 1 10 13525 1 1 72 ASP N N -14.803 2.448 -14.926 1.00 . A A . 72 ASP N 1 1 10 13526 1 1 72 ASP O O -17.625 0.244 -14.947 1.00 . A A . 72 ASP O 1 1 10 13527 1 1 72 ASP OD1 O -12.798 0.398 -16.092 1.00 . A A . 72 ASP OD1 1 1 10 13528 1 1 72 ASP OD2 O -13.635 1.325 -17.901 1.00 . A A . 72 ASP OD2 1 1 10 13529 1 1 73 MET C C -18.424 2.780 -11.725 1.00 . A A . 73 MET C 1 1 10 13530 1 1 73 MET CA C -18.027 1.550 -12.537 1.00 . A A . 73 MET CA 1 1 10 13531 1 1 73 MET CB C -17.501 0.458 -11.604 1.00 . A A . 73 MET CB 1 1 10 13532 1 1 73 MET CE C -16.604 -1.677 -9.799 1.00 . A A . 73 MET CE 1 1 10 13533 1 1 73 MET CG C -16.106 0.735 -11.070 1.00 . A A . 73 MET CG 1 1 10 13534 1 1 73 MET H H -16.419 2.644 -13.371 1.00 . A A . 73 MET H 1 1 10 13535 1 1 73 MET HA H -18.898 1.180 -13.056 1.00 . A A . 73 MET HA 1 1 10 13536 1 1 73 MET HB2 H -18.173 0.363 -10.765 1.00 . A A . 73 MET HB2 1 1 10 13537 1 1 73 MET HB3 H -17.477 -0.478 -12.143 1.00 . A A . 73 MET HB3 1 1 10 13538 1 1 73 MET HE1 H -16.215 -2.554 -9.303 1.00 . A A . 73 MET HE1 1 1 10 13539 1 1 73 MET HE2 H -17.108 -1.050 -9.078 1.00 . A A . 73 MET HE2 1 1 10 13540 1 1 73 MET HE3 H -17.301 -1.976 -10.568 1.00 . A A . 73 MET HE3 1 1 10 13541 1 1 73 MET HG2 H -15.523 1.207 -11.847 1.00 . A A . 73 MET HG2 1 1 10 13542 1 1 73 MET HG3 H -16.185 1.404 -10.226 1.00 . A A . 73 MET HG3 1 1 10 13543 1 1 73 MET N N -17.022 1.890 -13.537 1.00 . A A . 73 MET N 1 1 10 13544 1 1 73 MET O O -17.569 3.559 -11.304 1.00 . A A . 73 MET O 1 1 10 13545 1 1 73 MET SD S -15.254 -0.764 -10.541 1.00 . A A . 73 MET SD 1 1 10 13546 1 1 74 SER C C -19.723 4.053 -9.316 1.00 . A A . 74 SER C 1 1 10 13547 1 1 74 SER CA C -20.234 4.085 -10.754 1.00 . A A . 74 SER CA 1 1 10 13548 1 1 74 SER CB C -21.764 4.087 -10.763 1.00 . A A . 74 SER CB 1 1 10 13549 1 1 74 SER H H -20.357 2.292 -11.874 1.00 . A A . 74 SER H 1 1 10 13550 1 1 74 SER HA H -19.879 4.986 -11.230 1.00 . A A . 74 SER HA 1 1 10 13551 1 1 74 SER HB2 H -22.116 3.957 -11.775 1.00 . A A . 74 SER HB2 1 1 10 13552 1 1 74 SER HB3 H -22.126 3.274 -10.149 1.00 . A A . 74 SER HB3 1 1 10 13553 1 1 74 SER HG H -22.044 6.023 -10.849 1.00 . A A . 74 SER HG 1 1 10 13554 1 1 74 SER N N -19.725 2.948 -11.511 1.00 . A A . 74 SER N 1 1 10 13555 1 1 74 SER O O -19.435 2.987 -8.772 1.00 . A A . 74 SER O 1 1 10 13556 1 1 74 SER OG O -22.276 5.306 -10.254 1.00 . A A . 74 SER OG 1 1 10 13557 1 1 75 ILE C C -19.895 4.385 -6.415 1.00 . A A . 75 ILE C 1 1 10 13558 1 1 75 ILE CA C -19.138 5.337 -7.334 1.00 . A A . 75 ILE CA 1 1 10 13559 1 1 75 ILE CB C -19.283 6.774 -6.800 1.00 . A A . 75 ILE CB 1 1 10 13560 1 1 75 ILE CD1 C -19.490 8.505 -8.653 1.00 . A A . 75 ILE CD1 1 1 10 13561 1 1 75 ILE CG1 C -18.561 7.759 -7.721 1.00 . A A . 75 ILE CG1 1 1 10 13562 1 1 75 ILE CG2 C -18.738 6.869 -5.382 1.00 . A A . 75 ILE CG2 1 1 10 13563 1 1 75 ILE H H -19.858 6.044 -9.195 1.00 . A A . 75 ILE H 1 1 10 13564 1 1 75 ILE HA H -18.090 5.074 -7.323 1.00 . A A . 75 ILE HA 1 1 10 13565 1 1 75 ILE HB H -20.333 7.020 -6.773 1.00 . A A . 75 ILE HB 1 1 10 13566 1 1 75 ILE HD11 H -19.573 9.534 -8.333 1.00 . A A . 75 ILE HD11 1 1 10 13567 1 1 75 ILE HD12 H -19.096 8.471 -9.658 1.00 . A A . 75 ILE HD12 1 1 10 13568 1 1 75 ILE HD13 H -20.467 8.044 -8.633 1.00 . A A . 75 ILE HD13 1 1 10 13569 1 1 75 ILE HG12 H -18.040 8.488 -7.120 1.00 . A A . 75 ILE HG12 1 1 10 13570 1 1 75 ILE HG13 H -17.847 7.219 -8.325 1.00 . A A . 75 ILE HG13 1 1 10 13571 1 1 75 ILE HG21 H -18.486 7.895 -5.162 1.00 . A A . 75 ILE HG21 1 1 10 13572 1 1 75 ILE HG22 H -19.488 6.526 -4.685 1.00 . A A . 75 ILE HG22 1 1 10 13573 1 1 75 ILE HG23 H -17.855 6.254 -5.294 1.00 . A A . 75 ILE HG23 1 1 10 13574 1 1 75 ILE N N -19.613 5.229 -8.708 1.00 . A A . 75 ILE N 1 1 10 13575 1 1 75 ILE O O -19.311 3.775 -5.519 1.00 . A A . 75 ILE O 1 1 10 13576 1 1 76 ALA C C -21.520 1.947 -5.878 1.00 . A A . 76 ALA C 1 1 10 13577 1 1 76 ALA CA C -22.036 3.381 -5.838 1.00 . A A . 76 ALA CA 1 1 10 13578 1 1 76 ALA CB C -23.478 3.439 -6.318 1.00 . A A . 76 ALA CB 1 1 10 13579 1 1 76 ALA H H -21.607 4.774 -7.372 1.00 . A A . 76 ALA H 1 1 10 13580 1 1 76 ALA HA H -22.007 3.735 -4.817 1.00 . A A . 76 ALA HA 1 1 10 13581 1 1 76 ALA HB1 H -24.079 3.960 -5.587 1.00 . A A . 76 ALA HB1 1 1 10 13582 1 1 76 ALA HB2 H -23.522 3.964 -7.261 1.00 . A A . 76 ALA HB2 1 1 10 13583 1 1 76 ALA HB3 H -23.855 2.436 -6.446 1.00 . A A . 76 ALA HB3 1 1 10 13584 1 1 76 ALA N N -21.199 4.262 -6.643 1.00 . A A . 76 ALA N 1 1 10 13585 1 1 76 ALA O O -21.403 1.290 -4.843 1.00 . A A . 76 ALA O 1 1 10 13586 1 1 77 HIS C C -19.247 0.013 -6.836 1.00 . A A . 77 HIS C 1 1 10 13587 1 1 77 HIS CA C -20.712 0.107 -7.252 1.00 . A A . 77 HIS CA 1 1 10 13588 1 1 77 HIS CB C -20.870 -0.335 -8.707 1.00 . A A . 77 HIS CB 1 1 10 13589 1 1 77 HIS CD2 C -23.423 -0.727 -8.950 1.00 . A A . 77 HIS CD2 1 1 10 13590 1 1 77 HIS CE1 C -23.829 0.765 -10.504 1.00 . A A . 77 HIS CE1 1 1 10 13591 1 1 77 HIS CG C -22.249 -0.123 -9.251 1.00 . A A . 77 HIS CG 1 1 10 13592 1 1 77 HIS H H -21.329 2.037 -7.866 1.00 . A A . 77 HIS H 1 1 10 13593 1 1 77 HIS HA H -21.295 -0.546 -6.621 1.00 . A A . 77 HIS HA 1 1 10 13594 1 1 77 HIS HB2 H -20.181 0.223 -9.324 1.00 . A A . 77 HIS HB2 1 1 10 13595 1 1 77 HIS HB3 H -20.641 -1.389 -8.783 1.00 . A A . 77 HIS HB3 1 1 10 13596 1 1 77 HIS HD1 H -21.892 1.407 -10.656 1.00 . A A . 77 HIS HD1 1 1 10 13597 1 1 77 HIS HD2 H -23.572 -1.511 -8.221 1.00 . A A . 77 HIS HD2 1 1 10 13598 1 1 77 HIS HE1 H -24.341 1.381 -11.229 1.00 . A A . 77 HIS HE1 1 1 10 13599 1 1 77 HIS N N -21.215 1.465 -7.078 1.00 . A A . 77 HIS N 1 1 10 13600 1 1 77 HIS ND1 N -22.538 0.806 -10.229 1.00 . A A . 77 HIS ND1 1 1 10 13601 1 1 77 HIS NE2 N -24.389 -0.157 -9.742 1.00 . A A . 77 HIS NE2 1 1 10 13602 1 1 77 HIS O O -18.802 -1.014 -6.322 1.00 . A A . 77 HIS O 1 1 10 13603 1 1 78 TYR C C -16.881 0.805 -5.237 1.00 . A A . 78 TYR C 1 1 10 13604 1 1 78 TYR CA C -17.087 1.127 -6.714 1.00 . A A . 78 TYR CA 1 1 10 13605 1 1 78 TYR CB C -16.497 2.501 -7.036 1.00 . A A . 78 TYR CB 1 1 10 13606 1 1 78 TYR CD1 C -14.330 2.727 -8.312 1.00 . A A . 78 TYR CD1 1 1 10 13607 1 1 78 TYR CD2 C -14.216 2.300 -5.970 1.00 . A A . 78 TYR CD2 1 1 10 13608 1 1 78 TYR CE1 C -12.950 2.736 -8.382 1.00 . A A . 78 TYR CE1 1 1 10 13609 1 1 78 TYR CE2 C -12.836 2.308 -6.031 1.00 . A A . 78 TYR CE2 1 1 10 13610 1 1 78 TYR CG C -14.987 2.510 -7.107 1.00 . A A . 78 TYR CG 1 1 10 13611 1 1 78 TYR CZ C -12.208 2.526 -7.239 1.00 . A A . 78 TYR CZ 1 1 10 13612 1 1 78 TYR H H -18.913 1.877 -7.476 1.00 . A A . 78 TYR H 1 1 10 13613 1 1 78 TYR HA H -16.579 0.380 -7.308 1.00 . A A . 78 TYR HA 1 1 10 13614 1 1 78 TYR HB2 H -16.875 2.833 -7.990 1.00 . A A . 78 TYR HB2 1 1 10 13615 1 1 78 TYR HB3 H -16.798 3.202 -6.271 1.00 . A A . 78 TYR HB3 1 1 10 13616 1 1 78 TYR HD1 H -14.914 2.891 -9.206 1.00 . A A . 78 TYR HD1 1 1 10 13617 1 1 78 TYR HD2 H -14.712 2.129 -5.025 1.00 . A A . 78 TYR HD2 1 1 10 13618 1 1 78 TYR HE1 H -12.457 2.907 -9.328 1.00 . A A . 78 TYR HE1 1 1 10 13619 1 1 78 TYR HE2 H -12.255 2.144 -5.135 1.00 . A A . 78 TYR HE2 1 1 10 13620 1 1 78 TYR HH H -10.474 2.134 -6.508 1.00 . A A . 78 TYR HH 1 1 10 13621 1 1 78 TYR N N -18.502 1.089 -7.063 1.00 . A A . 78 TYR N 1 1 10 13622 1 1 78 TYR O O -15.898 0.168 -4.861 1.00 . A A . 78 TYR O 1 1 10 13623 1 1 78 TYR OH O -10.833 2.534 -7.303 1.00 . A A . 78 TYR OH 1 1 10 13624 1 1 79 ASN C C -17.846 -0.478 -2.659 1.00 . A A . 79 ASN C 1 1 10 13625 1 1 79 ASN CA C -17.738 1.012 -2.969 1.00 . A A . 79 ASN CA 1 1 10 13626 1 1 79 ASN CB C -18.847 1.776 -2.243 1.00 . A A . 79 ASN CB 1 1 10 13627 1 1 79 ASN CG C -18.351 3.073 -1.632 1.00 . A A . 79 ASN CG 1 1 10 13628 1 1 79 ASN H H -18.576 1.754 -4.765 1.00 . A A . 79 ASN H 1 1 10 13629 1 1 79 ASN HA H -16.780 1.371 -2.624 1.00 . A A . 79 ASN HA 1 1 10 13630 1 1 79 ASN HB2 H -19.634 2.010 -2.945 1.00 . A A . 79 ASN HB2 1 1 10 13631 1 1 79 ASN HB3 H -19.246 1.157 -1.454 1.00 . A A . 79 ASN HB3 1 1 10 13632 1 1 79 ASN HD21 H -19.692 4.106 -2.675 1.00 . A A . 79 ASN HD21 1 1 10 13633 1 1 79 ASN HD22 H -18.662 5.036 -1.644 1.00 . A A . 79 ASN HD22 1 1 10 13634 1 1 79 ASN N N -17.816 1.251 -4.405 1.00 . A A . 79 ASN N 1 1 10 13635 1 1 79 ASN ND2 N -18.964 4.184 -2.023 1.00 . A A . 79 ASN ND2 1 1 10 13636 1 1 79 ASN O O -17.235 -0.971 -1.711 1.00 . A A . 79 ASN O 1 1 10 13637 1 1 79 ASN OD1 O -17.427 3.075 -0.817 1.00 . A A . 79 ASN OD1 1 1 10 13638 1 1 80 ALA C C -17.532 -3.388 -3.595 1.00 . A A . 80 ALA C 1 1 10 13639 1 1 80 ALA CA C -18.813 -2.623 -3.280 1.00 . A A . 80 ALA CA 1 1 10 13640 1 1 80 ALA CB C -19.956 -3.125 -4.150 1.00 . A A . 80 ALA CB 1 1 10 13641 1 1 80 ALA H H -19.088 -0.740 -4.204 1.00 . A A . 80 ALA H 1 1 10 13642 1 1 80 ALA HA H -19.077 -2.794 -2.246 1.00 . A A . 80 ALA HA 1 1 10 13643 1 1 80 ALA HB1 H -20.789 -3.405 -3.521 1.00 . A A . 80 ALA HB1 1 1 10 13644 1 1 80 ALA HB2 H -20.263 -2.341 -4.827 1.00 . A A . 80 ALA HB2 1 1 10 13645 1 1 80 ALA HB3 H -19.627 -3.983 -4.716 1.00 . A A . 80 ALA HB3 1 1 10 13646 1 1 80 ALA N N -18.627 -1.190 -3.466 1.00 . A A . 80 ALA N 1 1 10 13647 1 1 80 ALA O O -17.057 -4.185 -2.784 1.00 . A A . 80 ALA O 1 1 10 13648 1 1 81 VAL C C -14.569 -3.385 -4.331 1.00 . A A . 81 VAL C 1 1 10 13649 1 1 81 VAL CA C -15.749 -3.808 -5.199 1.00 . A A . 81 VAL CA 1 1 10 13650 1 1 81 VAL CB C -15.424 -3.503 -6.673 1.00 . A A . 81 VAL CB 1 1 10 13651 1 1 81 VAL CG1 C -15.057 -2.038 -6.847 1.00 . A A . 81 VAL CG1 1 1 10 13652 1 1 81 VAL CG2 C -14.303 -4.405 -7.168 1.00 . A A . 81 VAL CG2 1 1 10 13653 1 1 81 VAL H H -17.401 -2.497 -5.380 1.00 . A A . 81 VAL H 1 1 10 13654 1 1 81 VAL HA H -15.895 -4.873 -5.097 1.00 . A A . 81 VAL HA 1 1 10 13655 1 1 81 VAL HB H -16.306 -3.703 -7.264 1.00 . A A . 81 VAL HB 1 1 10 13656 1 1 81 VAL HG11 H -14.877 -1.834 -7.893 1.00 . A A . 81 VAL HG11 1 1 10 13657 1 1 81 VAL HG12 H -15.867 -1.418 -6.492 1.00 . A A . 81 VAL HG12 1 1 10 13658 1 1 81 VAL HG13 H -14.163 -1.821 -6.281 1.00 . A A . 81 VAL HG13 1 1 10 13659 1 1 81 VAL HG21 H -14.569 -5.437 -6.995 1.00 . A A . 81 VAL HG21 1 1 10 13660 1 1 81 VAL HG22 H -14.152 -4.245 -8.226 1.00 . A A . 81 VAL HG22 1 1 10 13661 1 1 81 VAL HG23 H -13.392 -4.173 -6.636 1.00 . A A . 81 VAL HG23 1 1 10 13662 1 1 81 VAL N N -16.976 -3.142 -4.777 1.00 . A A . 81 VAL N 1 1 10 13663 1 1 81 VAL O O -13.681 -4.187 -4.038 1.00 . A A . 81 VAL O 1 1 10 13664 1 1 82 HIS C C -13.461 -2.294 -1.734 1.00 . A A . 82 HIS C 1 1 10 13665 1 1 82 HIS CA C -13.493 -1.590 -3.087 1.00 . A A . 82 HIS CA 1 1 10 13666 1 1 82 HIS CB C -13.671 -0.085 -2.887 1.00 . A A . 82 HIS CB 1 1 10 13667 1 1 82 HIS CD2 C -11.513 1.074 -2.034 1.00 . A A . 82 HIS CD2 1 1 10 13668 1 1 82 HIS CE1 C -11.992 1.109 0.105 1.00 . A A . 82 HIS CE1 1 1 10 13669 1 1 82 HIS CG C -12.729 0.501 -1.880 1.00 . A A . 82 HIS CG 1 1 10 13670 1 1 82 HIS H H -15.300 -1.530 -4.189 1.00 . A A . 82 HIS H 1 1 10 13671 1 1 82 HIS HA H -12.558 -1.769 -3.594 1.00 . A A . 82 HIS HA 1 1 10 13672 1 1 82 HIS HB2 H -13.504 0.419 -3.828 1.00 . A A . 82 HIS HB2 1 1 10 13673 1 1 82 HIS HB3 H -14.679 0.111 -2.553 1.00 . A A . 82 HIS HB3 1 1 10 13674 1 1 82 HIS HD1 H -13.811 0.196 -0.098 1.00 . A A . 82 HIS HD1 1 1 10 13675 1 1 82 HIS HD2 H -10.983 1.216 -2.966 1.00 . A A . 82 HIS HD2 1 1 10 13676 1 1 82 HIS HE1 H -11.927 1.275 1.170 1.00 . A A . 82 HIS HE1 1 1 10 13677 1 1 82 HIS N N -14.565 -2.120 -3.922 1.00 . A A . 82 HIS N 1 1 10 13678 1 1 82 HIS ND1 N -13.000 0.537 -0.529 1.00 . A A . 82 HIS ND1 1 1 10 13679 1 1 82 HIS NE2 N -11.076 1.444 -0.786 1.00 . A A . 82 HIS NE2 1 1 10 13680 1 1 82 HIS O O -12.391 -2.549 -1.181 1.00 . A A . 82 HIS O 1 1 10 13681 1 1 83 SER C C -14.116 -4.664 0.030 1.00 . A A . 83 SER C 1 1 10 13682 1 1 83 SER CA C -14.747 -3.276 0.085 1.00 . A A . 83 SER CA 1 1 10 13683 1 1 83 SER CB C -16.213 -3.387 0.507 1.00 . A A . 83 SER CB 1 1 10 13684 1 1 83 SER H H -15.458 -2.376 -1.695 1.00 . A A . 83 SER H 1 1 10 13685 1 1 83 SER HA H -14.216 -2.681 0.813 1.00 . A A . 83 SER HA 1 1 10 13686 1 1 83 SER HB2 H -16.643 -2.398 0.567 1.00 . A A . 83 SER HB2 1 1 10 13687 1 1 83 SER HB3 H -16.752 -3.970 -0.226 1.00 . A A . 83 SER HB3 1 1 10 13688 1 1 83 SER HG H -16.327 -3.349 2.462 1.00 . A A . 83 SER HG 1 1 10 13689 1 1 83 SER N N -14.640 -2.606 -1.205 1.00 . A A . 83 SER N 1 1 10 13690 1 1 83 SER O O -13.463 -5.099 0.978 1.00 . A A . 83 SER O 1 1 10 13691 1 1 83 SER OG O -16.335 -4.015 1.771 1.00 . A A . 83 SER OG 1 1 10 13692 1 1 84 ALA C C -12.253 -6.643 -1.451 1.00 . A A . 84 ALA C 1 1 10 13693 1 1 84 ALA CA C -13.766 -6.692 -1.269 1.00 . A A . 84 ALA CA 1 1 10 13694 1 1 84 ALA CB C -14.421 -7.375 -2.461 1.00 . A A . 84 ALA CB 1 1 10 13695 1 1 84 ALA H H -14.846 -4.953 -1.809 1.00 . A A . 84 ALA H 1 1 10 13696 1 1 84 ALA HA H -13.994 -7.269 -0.385 1.00 . A A . 84 ALA HA 1 1 10 13697 1 1 84 ALA HB1 H -14.452 -6.689 -3.295 1.00 . A A . 84 ALA HB1 1 1 10 13698 1 1 84 ALA HB2 H -13.848 -8.249 -2.734 1.00 . A A . 84 ALA HB2 1 1 10 13699 1 1 84 ALA HB3 H -15.426 -7.670 -2.199 1.00 . A A . 84 ALA HB3 1 1 10 13700 1 1 84 ALA N N -14.316 -5.354 -1.088 1.00 . A A . 84 ALA N 1 1 10 13701 1 1 84 ALA O O -11.514 -7.369 -0.786 1.00 . A A . 84 ALA O 1 1 10 13702 1 1 85 ALA C C -9.605 -5.305 -1.349 1.00 . A A . 85 ALA C 1 1 10 13703 1 1 85 ALA CA C -10.372 -5.639 -2.624 1.00 . A A . 85 ALA CA 1 1 10 13704 1 1 85 ALA CB C -10.139 -4.566 -3.678 1.00 . A A . 85 ALA CB 1 1 10 13705 1 1 85 ALA H H -12.436 -5.231 -2.854 1.00 . A A . 85 ALA H 1 1 10 13706 1 1 85 ALA HA H -10.009 -6.578 -3.016 1.00 . A A . 85 ALA HA 1 1 10 13707 1 1 85 ALA HB1 H -10.213 -3.591 -3.220 1.00 . A A . 85 ALA HB1 1 1 10 13708 1 1 85 ALA HB2 H -9.155 -4.690 -4.106 1.00 . A A . 85 ALA HB2 1 1 10 13709 1 1 85 ALA HB3 H -10.884 -4.658 -4.455 1.00 . A A . 85 ALA HB3 1 1 10 13710 1 1 85 ALA N N -11.798 -5.783 -2.356 1.00 . A A . 85 ALA N 1 1 10 13711 1 1 85 ALA O O -8.472 -5.749 -1.160 1.00 . A A . 85 ALA O 1 1 10 13712 1 1 86 LYS C C -9.402 -5.336 1.689 1.00 . A A . 86 LYS C 1 1 10 13713 1 1 86 LYS CA C -9.605 -4.127 0.781 1.00 . A A . 86 LYS CA 1 1 10 13714 1 1 86 LYS CB C -10.463 -3.079 1.493 1.00 . A A . 86 LYS CB 1 1 10 13715 1 1 86 LYS CD C -8.861 -2.196 3.215 1.00 . A A . 86 LYS CD 1 1 10 13716 1 1 86 LYS CE C -8.197 -0.953 3.786 1.00 . A A . 86 LYS CE 1 1 10 13717 1 1 86 LYS CG C -9.675 -1.873 1.974 1.00 . A A . 86 LYS CG 1 1 10 13718 1 1 86 LYS H H -11.131 -4.198 -0.685 1.00 . A A . 86 LYS H 1 1 10 13719 1 1 86 LYS HA H -8.641 -3.697 0.554 1.00 . A A . 86 LYS HA 1 1 10 13720 1 1 86 LYS HB2 H -11.229 -2.736 0.814 1.00 . A A . 86 LYS HB2 1 1 10 13721 1 1 86 LYS HB3 H -10.934 -3.539 2.350 1.00 . A A . 86 LYS HB3 1 1 10 13722 1 1 86 LYS HD2 H -9.515 -2.617 3.965 1.00 . A A . 86 LYS HD2 1 1 10 13723 1 1 86 LYS HD3 H -8.097 -2.916 2.957 1.00 . A A . 86 LYS HD3 1 1 10 13724 1 1 86 LYS HE2 H -7.291 -0.758 3.233 1.00 . A A . 86 LYS HE2 1 1 10 13725 1 1 86 LYS HE3 H -8.872 -0.117 3.675 1.00 . A A . 86 LYS HE3 1 1 10 13726 1 1 86 LYS HG2 H -9.004 -1.557 1.189 1.00 . A A . 86 LYS HG2 1 1 10 13727 1 1 86 LYS HG3 H -10.364 -1.073 2.204 1.00 . A A . 86 LYS HG3 1 1 10 13728 1 1 86 LYS HZ1 H -8.574 -0.641 5.817 1.00 . A A . 86 LYS HZ1 1 1 10 13729 1 1 86 LYS HZ2 H -6.930 -0.697 5.427 1.00 . A A . 86 LYS HZ2 1 1 10 13730 1 1 86 LYS HZ3 H -7.835 -2.125 5.477 1.00 . A A . 86 LYS HZ3 1 1 10 13731 1 1 86 LYS N N -10.228 -4.520 -0.477 1.00 . A A . 86 LYS N 1 1 10 13732 1 1 86 LYS NZ N -7.860 -1.116 5.228 1.00 . A A . 86 LYS NZ 1 1 10 13733 1 1 86 LYS O O -8.362 -5.475 2.333 1.00 . A A . 86 LYS O 1 1 10 13734 1 1 87 THR C C -9.287 -8.383 2.034 1.00 . A A . 87 THR C 1 1 10 13735 1 1 87 THR CA C -10.334 -7.408 2.563 1.00 . A A . 87 THR CA 1 1 10 13736 1 1 87 THR CB C -11.697 -8.123 2.631 1.00 . A A . 87 THR CB 1 1 10 13737 1 1 87 THR CG2 C -11.765 -9.044 3.839 1.00 . A A . 87 THR CG2 1 1 10 13738 1 1 87 THR H H -11.206 -6.045 1.198 1.00 . A A . 87 THR H 1 1 10 13739 1 1 87 THR HA H -10.059 -7.106 3.563 1.00 . A A . 87 THR HA 1 1 10 13740 1 1 87 THR HB H -11.820 -8.717 1.736 1.00 . A A . 87 THR HB 1 1 10 13741 1 1 87 THR HG1 H -12.550 -6.510 3.378 1.00 . A A . 87 THR HG1 1 1 10 13742 1 1 87 THR HG21 H -11.898 -8.455 4.734 1.00 . A A . 87 THR HG21 1 1 10 13743 1 1 87 THR HG22 H -10.847 -9.609 3.913 1.00 . A A . 87 THR HG22 1 1 10 13744 1 1 87 THR HG23 H -12.597 -9.722 3.728 1.00 . A A . 87 THR HG23 1 1 10 13745 1 1 87 THR N N -10.403 -6.211 1.734 1.00 . A A . 87 THR N 1 1 10 13746 1 1 87 THR O O -8.620 -9.070 2.807 1.00 . A A . 87 THR O 1 1 10 13747 1 1 87 THR OG1 O -12.753 -7.158 2.700 1.00 . A A . 87 THR OG1 1 1 10 13748 1 1 88 MET C C -6.788 -8.704 0.085 1.00 . A A . 88 MET C 1 1 10 13749 1 1 88 MET CA C -8.181 -9.326 0.083 1.00 . A A . 88 MET CA 1 1 10 13750 1 1 88 MET CB C -8.608 -9.645 -1.351 1.00 . A A . 88 MET CB 1 1 10 13751 1 1 88 MET CE C -11.508 -9.444 -3.346 1.00 . A A . 88 MET CE 1 1 10 13752 1 1 88 MET CG C -9.830 -10.545 -1.435 1.00 . A A . 88 MET CG 1 1 10 13753 1 1 88 MET H H -9.709 -7.863 0.150 1.00 . A A . 88 MET H 1 1 10 13754 1 1 88 MET HA H -8.153 -10.243 0.653 1.00 . A A . 88 MET HA 1 1 10 13755 1 1 88 MET HB2 H -8.833 -8.720 -1.861 1.00 . A A . 88 MET HB2 1 1 10 13756 1 1 88 MET HB3 H -7.791 -10.137 -1.857 1.00 . A A . 88 MET HB3 1 1 10 13757 1 1 88 MET HE1 H -11.032 -8.531 -3.022 1.00 . A A . 88 MET HE1 1 1 10 13758 1 1 88 MET HE2 H -11.777 -9.360 -4.389 1.00 . A A . 88 MET HE2 1 1 10 13759 1 1 88 MET HE3 H -12.398 -9.616 -2.757 1.00 . A A . 88 MET HE3 1 1 10 13760 1 1 88 MET HG2 H -9.589 -11.500 -0.993 1.00 . A A . 88 MET HG2 1 1 10 13761 1 1 88 MET HG3 H -10.636 -10.087 -0.880 1.00 . A A . 88 MET HG3 1 1 10 13762 1 1 88 MET N N -9.149 -8.436 0.714 1.00 . A A . 88 MET N 1 1 10 13763 1 1 88 MET O O -5.784 -9.406 -0.024 1.00 . A A . 88 MET O 1 1 10 13764 1 1 88 MET SD S -10.377 -10.816 -3.132 1.00 . A A . 88 MET SD 1 1 10 13765 1 1 89 GLY C C -4.818 -6.631 -1.150 1.00 . A A . 89 GLY C 1 1 10 13766 1 1 89 GLY CA C -5.462 -6.687 0.221 1.00 . A A . 89 GLY CA 1 1 10 13767 1 1 89 GLY H H -7.570 -6.872 0.291 1.00 . A A . 89 GLY H 1 1 10 13768 1 1 89 GLY HA2 H -5.617 -5.679 0.576 1.00 . A A . 89 GLY HA2 1 1 10 13769 1 1 89 GLY HA3 H -4.793 -7.198 0.899 1.00 . A A . 89 GLY HA3 1 1 10 13770 1 1 89 GLY N N -6.736 -7.381 0.208 1.00 . A A . 89 GLY N 1 1 10 13771 1 1 89 GLY O O -3.593 -6.584 -1.267 1.00 . A A . 89 GLY O 1 1 10 13772 1 1 90 ILE C C -5.074 -5.150 -4.066 1.00 . A A . 90 ILE C 1 1 10 13773 1 1 90 ILE CA C -5.148 -6.586 -3.560 1.00 . A A . 90 ILE CA 1 1 10 13774 1 1 90 ILE CB C -6.038 -7.408 -4.512 1.00 . A A . 90 ILE CB 1 1 10 13775 1 1 90 ILE CD1 C -7.238 -9.642 -4.728 1.00 . A A . 90 ILE CD1 1 1 10 13776 1 1 90 ILE CG1 C -6.180 -8.843 -4.000 1.00 . A A . 90 ILE CG1 1 1 10 13777 1 1 90 ILE CG2 C -5.460 -7.397 -5.919 1.00 . A A . 90 ILE CG2 1 1 10 13778 1 1 90 ILE H H -6.611 -6.674 -2.033 1.00 . A A . 90 ILE H 1 1 10 13779 1 1 90 ILE HA H -4.155 -7.012 -3.570 1.00 . A A . 90 ILE HA 1 1 10 13780 1 1 90 ILE HB H -7.013 -6.947 -4.545 1.00 . A A . 90 ILE HB 1 1 10 13781 1 1 90 ILE HD11 H -8.211 -9.216 -4.530 1.00 . A A . 90 ILE HD11 1 1 10 13782 1 1 90 ILE HD12 H -7.043 -9.617 -5.789 1.00 . A A . 90 ILE HD12 1 1 10 13783 1 1 90 ILE HD13 H -7.217 -10.666 -4.382 1.00 . A A . 90 ILE HD13 1 1 10 13784 1 1 90 ILE HG12 H -5.239 -9.356 -4.117 1.00 . A A . 90 ILE HG12 1 1 10 13785 1 1 90 ILE HG13 H -6.444 -8.819 -2.952 1.00 . A A . 90 ILE HG13 1 1 10 13786 1 1 90 ILE HG21 H -4.409 -7.153 -5.874 1.00 . A A . 90 ILE HG21 1 1 10 13787 1 1 90 ILE HG22 H -5.584 -8.372 -6.366 1.00 . A A . 90 ILE HG22 1 1 10 13788 1 1 90 ILE HG23 H -5.976 -6.659 -6.514 1.00 . A A . 90 ILE HG23 1 1 10 13789 1 1 90 ILE N N -5.645 -6.636 -2.190 1.00 . A A . 90 ILE N 1 1 10 13790 1 1 90 ILE O O -5.929 -4.323 -3.746 1.00 . A A . 90 ILE O 1 1 10 13791 1 1 91 ASP C C -4.231 -3.492 -6.891 1.00 . A A . 91 ASP C 1 1 10 13792 1 1 91 ASP CA C -3.862 -3.523 -5.411 1.00 . A A . 91 ASP CA 1 1 10 13793 1 1 91 ASP CB C -2.415 -3.066 -5.223 1.00 . A A . 91 ASP CB 1 1 10 13794 1 1 91 ASP CG C -2.056 -2.862 -3.765 1.00 . A A . 91 ASP CG 1 1 10 13795 1 1 91 ASP H H -3.399 -5.561 -5.076 1.00 . A A . 91 ASP H 1 1 10 13796 1 1 91 ASP HA H -4.515 -2.849 -4.876 1.00 . A A . 91 ASP HA 1 1 10 13797 1 1 91 ASP HB2 H -1.752 -3.813 -5.637 1.00 . A A . 91 ASP HB2 1 1 10 13798 1 1 91 ASP HB3 H -2.268 -2.132 -5.746 1.00 . A A . 91 ASP HB3 1 1 10 13799 1 1 91 ASP N N -4.047 -4.860 -4.858 1.00 . A A . 91 ASP N 1 1 10 13800 1 1 91 ASP O O -5.164 -2.796 -7.295 1.00 . A A . 91 ASP O 1 1 10 13801 1 1 91 ASP OD1 O -2.779 -2.113 -3.075 1.00 . A A . 91 ASP OD1 1 1 10 13802 1 1 91 ASP OD2 O -1.053 -3.453 -3.313 1.00 . A A . 91 ASP OD2 1 1 10 13803 1 1 92 THR C C -4.238 -5.685 -9.548 1.00 . A A . 92 THR C 1 1 10 13804 1 1 92 THR CA C -3.740 -4.306 -9.131 1.00 . A A . 92 THR CA 1 1 10 13805 1 1 92 THR CB C -2.470 -3.966 -9.934 1.00 . A A . 92 THR CB 1 1 10 13806 1 1 92 THR CG2 C -1.956 -2.581 -9.573 1.00 . A A . 92 THR CG2 1 1 10 13807 1 1 92 THR H H -2.763 -4.780 -7.314 1.00 . A A . 92 THR H 1 1 10 13808 1 1 92 THR HA H -4.498 -3.573 -9.368 1.00 . A A . 92 THR HA 1 1 10 13809 1 1 92 THR HB H -2.714 -3.980 -10.987 1.00 . A A . 92 THR HB 1 1 10 13810 1 1 92 THR HG1 H -0.618 -4.636 -10.043 1.00 . A A . 92 THR HG1 1 1 10 13811 1 1 92 THR HG21 H -2.739 -1.854 -9.730 1.00 . A A . 92 THR HG21 1 1 10 13812 1 1 92 THR HG22 H -1.108 -2.338 -10.196 1.00 . A A . 92 THR HG22 1 1 10 13813 1 1 92 THR HG23 H -1.656 -2.568 -8.536 1.00 . A A . 92 THR HG23 1 1 10 13814 1 1 92 THR N N -3.492 -4.249 -7.696 1.00 . A A . 92 THR N 1 1 10 13815 1 1 92 THR O O -3.452 -6.623 -9.688 1.00 . A A . 92 THR O 1 1 10 13816 1 1 92 THR OG1 O -1.453 -4.940 -9.677 1.00 . A A . 92 THR OG1 1 1 10 13817 1 1 93 TRP C C -6.701 -6.981 -11.568 1.00 . A A . 93 TRP C 1 1 10 13818 1 1 93 TRP CA C -6.148 -7.068 -10.149 1.00 . A A . 93 TRP CA 1 1 10 13819 1 1 93 TRP CB C -7.262 -7.458 -9.177 1.00 . A A . 93 TRP CB 1 1 10 13820 1 1 93 TRP CD1 C -9.577 -6.896 -10.123 1.00 . A A . 93 TRP CD1 1 1 10 13821 1 1 93 TRP CD2 C -8.787 -5.389 -8.667 1.00 . A A . 93 TRP CD2 1 1 10 13822 1 1 93 TRP CE2 C -10.055 -4.965 -9.108 1.00 . A A . 93 TRP CE2 1 1 10 13823 1 1 93 TRP CE3 C -8.096 -4.599 -7.744 1.00 . A A . 93 TRP CE3 1 1 10 13824 1 1 93 TRP CG C -8.500 -6.626 -9.328 1.00 . A A . 93 TRP CG 1 1 10 13825 1 1 93 TRP CH2 C -9.946 -3.033 -7.755 1.00 . A A . 93 TRP CH2 1 1 10 13826 1 1 93 TRP CZ2 C -10.645 -3.787 -8.658 1.00 . A A . 93 TRP CZ2 1 1 10 13827 1 1 93 TRP CZ3 C -8.682 -3.429 -7.298 1.00 . A A . 93 TRP CZ3 1 1 10 13828 1 1 93 TRP H H -6.120 -5.018 -9.620 1.00 . A A . 93 TRP H 1 1 10 13829 1 1 93 TRP HA H -5.377 -7.824 -10.122 1.00 . A A . 93 TRP HA 1 1 10 13830 1 1 93 TRP HB2 H -7.531 -8.490 -9.344 1.00 . A A . 93 TRP HB2 1 1 10 13831 1 1 93 TRP HB3 H -6.903 -7.342 -8.165 1.00 . A A . 93 TRP HB3 1 1 10 13832 1 1 93 TRP HD1 H -9.663 -7.767 -10.755 1.00 . A A . 93 TRP HD1 1 1 10 13833 1 1 93 TRP HE1 H -11.377 -5.869 -10.465 1.00 . A A . 93 TRP HE1 1 1 10 13834 1 1 93 TRP HE3 H -7.121 -4.888 -7.380 1.00 . A A . 93 TRP HE3 1 1 10 13835 1 1 93 TRP HH2 H -10.365 -2.112 -7.380 1.00 . A A . 93 TRP HH2 1 1 10 13836 1 1 93 TRP HZ2 H -11.619 -3.468 -9.000 1.00 . A A . 93 TRP HZ2 1 1 10 13837 1 1 93 TRP HZ3 H -8.163 -2.805 -6.585 1.00 . A A . 93 TRP HZ3 1 1 10 13838 1 1 93 TRP N N -5.545 -5.801 -9.747 1.00 . A A . 93 TRP N 1 1 10 13839 1 1 93 TRP NE1 N -10.516 -5.901 -9.996 1.00 . A A . 93 TRP NE1 1 1 10 13840 1 1 93 TRP O O -7.023 -7.998 -12.182 1.00 . A A . 93 TRP O 1 1 11 13841 1 1 1 GLY C C -0.305 0.548 -3.745 1.00 . A A . 1 GLY C 1 1 11 13842 1 1 1 GLY CA C 0.040 1.697 -2.819 1.00 . A A . 1 GLY CA 1 1 11 13843 1 1 1 GLY H1 H -1.998 1.929 -2.294 1.00 . A A . 1 GLY H1 1 1 11 13844 1 1 1 GLY HA2 H 0.355 2.542 -3.412 1.00 . A A . 1 GLY HA2 1 1 11 13845 1 1 1 GLY HA3 H 0.856 1.395 -2.179 1.00 . A A . 1 GLY HA3 1 1 11 13846 1 1 1 GLY N N -1.082 2.098 -1.990 1.00 . A A . 1 GLY N 1 1 11 13847 1 1 1 GLY O O -0.458 -0.591 -3.303 1.00 . A A . 1 GLY O 1 1 11 13848 1 1 2 ALA C C 0.391 -1.155 -6.205 1.00 . A A . 2 ALA C 1 1 11 13849 1 1 2 ALA CA C -0.760 -0.171 -6.025 1.00 . A A . 2 ALA CA 1 1 11 13850 1 1 2 ALA CB C -1.112 0.481 -7.354 1.00 . A A . 2 ALA CB 1 1 11 13851 1 1 2 ALA H H -0.297 1.772 -5.326 1.00 . A A . 2 ALA H 1 1 11 13852 1 1 2 ALA HA H -1.629 -0.710 -5.675 1.00 . A A . 2 ALA HA 1 1 11 13853 1 1 2 ALA HB1 H -0.744 1.497 -7.364 1.00 . A A . 2 ALA HB1 1 1 11 13854 1 1 2 ALA HB2 H -0.657 -0.076 -8.160 1.00 . A A . 2 ALA HB2 1 1 11 13855 1 1 2 ALA HB3 H -2.184 0.485 -7.479 1.00 . A A . 2 ALA HB3 1 1 11 13856 1 1 2 ALA N N -0.431 0.846 -5.034 1.00 . A A . 2 ALA N 1 1 11 13857 1 1 2 ALA O O 1.443 -1.015 -5.582 1.00 . A A . 2 ALA O 1 1 11 13858 1 1 3 MET C C 1.552 -3.925 -6.050 1.00 . A A . 3 MET C 1 1 11 13859 1 1 3 MET CA C 1.206 -3.158 -7.323 1.00 . A A . 3 MET CA 1 1 11 13860 1 1 3 MET CB C 2.464 -2.502 -7.895 1.00 . A A . 3 MET CB 1 1 11 13861 1 1 3 MET CE C 3.963 -3.321 -11.668 1.00 . A A . 3 MET CE 1 1 11 13862 1 1 3 MET CG C 3.091 -3.284 -9.038 1.00 . A A . 3 MET CG 1 1 11 13863 1 1 3 MET H H -0.675 -2.210 -7.528 1.00 . A A . 3 MET H 1 1 11 13864 1 1 3 MET HA H 0.809 -3.850 -8.050 1.00 . A A . 3 MET HA 1 1 11 13865 1 1 3 MET HB2 H 2.209 -1.518 -8.257 1.00 . A A . 3 MET HB2 1 1 11 13866 1 1 3 MET HB3 H 3.197 -2.409 -7.107 1.00 . A A . 3 MET HB3 1 1 11 13867 1 1 3 MET HE1 H 4.842 -3.488 -11.065 1.00 . A A . 3 MET HE1 1 1 11 13868 1 1 3 MET HE2 H 3.622 -4.261 -12.076 1.00 . A A . 3 MET HE2 1 1 11 13869 1 1 3 MET HE3 H 4.203 -2.644 -12.475 1.00 . A A . 3 MET HE3 1 1 11 13870 1 1 3 MET HG2 H 4.164 -3.265 -8.924 1.00 . A A . 3 MET HG2 1 1 11 13871 1 1 3 MET HG3 H 2.744 -4.306 -8.989 1.00 . A A . 3 MET HG3 1 1 11 13872 1 1 3 MET N N 0.184 -2.151 -7.061 1.00 . A A . 3 MET N 1 1 11 13873 1 1 3 MET O O 1.137 -3.547 -4.955 1.00 . A A . 3 MET O 1 1 11 13874 1 1 3 MET SD S 2.670 -2.607 -10.655 1.00 . A A . 3 MET SD 1 1 11 13875 1 1 4 ALA C C 1.507 -6.485 -4.412 1.00 . A A . 4 ALA C 1 1 11 13876 1 1 4 ALA CA C 2.715 -5.823 -5.067 1.00 . A A . 4 ALA CA 1 1 11 13877 1 1 4 ALA CB C 3.472 -4.980 -4.051 1.00 . A A . 4 ALA CB 1 1 11 13878 1 1 4 ALA H H 2.611 -5.254 -7.102 1.00 . A A . 4 ALA H 1 1 11 13879 1 1 4 ALA HA H 3.382 -6.592 -5.429 1.00 . A A . 4 ALA HA 1 1 11 13880 1 1 4 ALA HB1 H 2.781 -4.321 -3.545 1.00 . A A . 4 ALA HB1 1 1 11 13881 1 1 4 ALA HB2 H 3.946 -5.627 -3.329 1.00 . A A . 4 ALA HB2 1 1 11 13882 1 1 4 ALA HB3 H 4.223 -4.393 -4.558 1.00 . A A . 4 ALA HB3 1 1 11 13883 1 1 4 ALA N N 2.312 -5.004 -6.203 1.00 . A A . 4 ALA N 1 1 11 13884 1 1 4 ALA O O 0.938 -5.956 -3.458 1.00 . A A . 4 ALA O 1 1 11 13885 1 1 5 ASN C C 0.411 -9.315 -3.274 1.00 . A A . 5 ASN C 1 1 11 13886 1 1 5 ASN CA C -0.022 -8.379 -4.399 1.00 . A A . 5 ASN CA 1 1 11 13887 1 1 5 ASN CB C -0.704 -9.180 -5.510 1.00 . A A . 5 ASN CB 1 1 11 13888 1 1 5 ASN CG C -0.552 -8.527 -6.870 1.00 . A A . 5 ASN CG 1 1 11 13889 1 1 5 ASN H H 1.614 -8.017 -5.693 1.00 . A A . 5 ASN H 1 1 11 13890 1 1 5 ASN HA H -0.723 -7.660 -4.004 1.00 . A A . 5 ASN HA 1 1 11 13891 1 1 5 ASN HB2 H -0.266 -10.167 -5.555 1.00 . A A . 5 ASN HB2 1 1 11 13892 1 1 5 ASN HB3 H -1.757 -9.268 -5.288 1.00 . A A . 5 ASN HB3 1 1 11 13893 1 1 5 ASN HD21 H -2.463 -7.977 -6.846 1.00 . A A . 5 ASN HD21 1 1 11 13894 1 1 5 ASN HD22 H -1.567 -7.521 -8.251 1.00 . A A . 5 ASN HD22 1 1 11 13895 1 1 5 ASN N N 1.120 -7.645 -4.932 1.00 . A A . 5 ASN N 1 1 11 13896 1 1 5 ASN ND2 N -1.637 -7.950 -7.373 1.00 . A A . 5 ASN ND2 1 1 11 13897 1 1 5 ASN O O 1.568 -9.724 -3.183 1.00 . A A . 5 ASN O 1 1 11 13898 1 1 5 ASN OD1 O 0.528 -8.541 -7.461 1.00 . A A . 5 ASN OD1 1 1 11 13899 1 1 6 PRO C C -0.026 -11.993 -1.701 1.00 . A A . 6 PRO C 1 1 11 13900 1 1 6 PRO CA C -0.284 -10.556 -1.262 1.00 . A A . 6 PRO CA 1 1 11 13901 1 1 6 PRO CB C -1.574 -10.471 -0.443 1.00 . A A . 6 PRO CB 1 1 11 13902 1 1 6 PRO CD C -1.943 -9.214 -2.443 1.00 . A A . 6 PRO CD 1 1 11 13903 1 1 6 PRO CG C -2.624 -10.091 -1.429 1.00 . A A . 6 PRO CG 1 1 11 13904 1 1 6 PRO HA H 0.547 -10.209 -0.665 1.00 . A A . 6 PRO HA 1 1 11 13905 1 1 6 PRO HB2 H -1.782 -11.431 0.007 1.00 . A A . 6 PRO HB2 1 1 11 13906 1 1 6 PRO HB3 H -1.467 -9.722 0.327 1.00 . A A . 6 PRO HB3 1 1 11 13907 1 1 6 PRO HD2 H -2.366 -9.372 -3.424 1.00 . A A . 6 PRO HD2 1 1 11 13908 1 1 6 PRO HD3 H -2.024 -8.175 -2.158 1.00 . A A . 6 PRO HD3 1 1 11 13909 1 1 6 PRO HG2 H -3.019 -10.977 -1.904 1.00 . A A . 6 PRO HG2 1 1 11 13910 1 1 6 PRO HG3 H -3.414 -9.547 -0.933 1.00 . A A . 6 PRO HG3 1 1 11 13911 1 1 6 PRO N N -0.541 -9.664 -2.396 1.00 . A A . 6 PRO N 1 1 11 13912 1 1 6 PRO O O -0.738 -12.531 -2.549 1.00 . A A . 6 PRO O 1 1 11 13913 1 1 7 LYS C C 0.154 -14.914 -1.260 1.00 . A A . 7 LYS C 1 1 11 13914 1 1 7 LYS CA C 1.349 -13.986 -1.451 1.00 . A A . 7 LYS CA 1 1 11 13915 1 1 7 LYS CB C 2.518 -14.457 -0.582 1.00 . A A . 7 LYS CB 1 1 11 13916 1 1 7 LYS CD C 5.007 -14.520 -0.251 1.00 . A A . 7 LYS CD 1 1 11 13917 1 1 7 LYS CE C 5.109 -15.995 0.105 1.00 . A A . 7 LYS CE 1 1 11 13918 1 1 7 LYS CG C 3.877 -14.261 -1.232 1.00 . A A . 7 LYS CG 1 1 11 13919 1 1 7 LYS H H 1.529 -12.128 -0.452 1.00 . A A . 7 LYS H 1 1 11 13920 1 1 7 LYS HA H 1.649 -14.012 -2.487 1.00 . A A . 7 LYS HA 1 1 11 13921 1 1 7 LYS HB2 H 2.504 -13.909 0.348 1.00 . A A . 7 LYS HB2 1 1 11 13922 1 1 7 LYS HB3 H 2.392 -15.510 -0.371 1.00 . A A . 7 LYS HB3 1 1 11 13923 1 1 7 LYS HD2 H 5.939 -14.204 -0.696 1.00 . A A . 7 LYS HD2 1 1 11 13924 1 1 7 LYS HD3 H 4.826 -13.953 0.651 1.00 . A A . 7 LYS HD3 1 1 11 13925 1 1 7 LYS HE2 H 4.114 -16.411 0.150 1.00 . A A . 7 LYS HE2 1 1 11 13926 1 1 7 LYS HE3 H 5.675 -16.499 -0.665 1.00 . A A . 7 LYS HE3 1 1 11 13927 1 1 7 LYS HG2 H 3.971 -14.945 -2.062 1.00 . A A . 7 LYS HG2 1 1 11 13928 1 1 7 LYS HG3 H 3.950 -13.244 -1.592 1.00 . A A . 7 LYS HG3 1 1 11 13929 1 1 7 LYS HZ1 H 5.082 -16.472 2.139 1.00 . A A . 7 LYS HZ1 1 1 11 13930 1 1 7 LYS HZ2 H 6.257 -15.330 1.718 1.00 . A A . 7 LYS HZ2 1 1 11 13931 1 1 7 LYS HZ3 H 6.491 -16.962 1.339 1.00 . A A . 7 LYS HZ3 1 1 11 13932 1 1 7 LYS N N 0.998 -12.610 -1.120 1.00 . A A . 7 LYS N 1 1 11 13933 1 1 7 LYS NZ N 5.782 -16.204 1.417 1.00 . A A . 7 LYS NZ 1 1 11 13934 1 1 7 LYS O O -0.035 -15.864 -2.020 1.00 . A A . 7 LYS O 1 1 11 13935 1 1 8 THR C C -2.916 -14.609 0.720 1.00 . A A . 8 THR C 1 1 11 13936 1 1 8 THR CA C -1.829 -15.441 0.049 1.00 . A A . 8 THR CA 1 1 11 13937 1 1 8 THR CB C -1.480 -16.636 0.956 1.00 . A A . 8 THR CB 1 1 11 13938 1 1 8 THR CG2 C -0.648 -17.662 0.202 1.00 . A A . 8 THR CG2 1 1 11 13939 1 1 8 THR H H -0.448 -13.861 0.329 1.00 . A A . 8 THR H 1 1 11 13940 1 1 8 THR HA H -2.209 -15.824 -0.887 1.00 . A A . 8 THR HA 1 1 11 13941 1 1 8 THR HB H -2.399 -17.105 1.277 1.00 . A A . 8 THR HB 1 1 11 13942 1 1 8 THR HG1 H -1.306 -16.291 2.890 1.00 . A A . 8 THR HG1 1 1 11 13943 1 1 8 THR HG21 H -0.497 -18.531 0.825 1.00 . A A . 8 THR HG21 1 1 11 13944 1 1 8 THR HG22 H 0.309 -17.232 -0.054 1.00 . A A . 8 THR HG22 1 1 11 13945 1 1 8 THR HG23 H -1.165 -17.952 -0.700 1.00 . A A . 8 THR HG23 1 1 11 13946 1 1 8 THR N N -0.652 -14.632 -0.241 1.00 . A A . 8 THR N 1 1 11 13947 1 1 8 THR O O -2.627 -13.745 1.549 1.00 . A A . 8 THR O 1 1 11 13948 1 1 8 THR OG1 O -0.760 -16.183 2.108 1.00 . A A . 8 THR OG1 1 1 11 13949 1 1 9 ILE C C -6.170 -15.072 1.772 1.00 . A A . 9 ILE C 1 1 11 13950 1 1 9 ILE CA C -5.297 -14.151 0.926 1.00 . A A . 9 ILE CA 1 1 11 13951 1 1 9 ILE CB C -6.163 -13.506 -0.172 1.00 . A A . 9 ILE CB 1 1 11 13952 1 1 9 ILE CD1 C -7.934 -14.491 -1.712 1.00 . A A . 9 ILE CD1 1 1 11 13953 1 1 9 ILE CG1 C -6.491 -14.530 -1.260 1.00 . A A . 9 ILE CG1 1 1 11 13954 1 1 9 ILE CG2 C -5.452 -12.300 -0.768 1.00 . A A . 9 ILE CG2 1 1 11 13955 1 1 9 ILE H H -4.333 -15.574 -0.308 1.00 . A A . 9 ILE H 1 1 11 13956 1 1 9 ILE HA H -4.906 -13.365 1.556 1.00 . A A . 9 ILE HA 1 1 11 13957 1 1 9 ILE HB H -7.082 -13.165 0.280 1.00 . A A . 9 ILE HB 1 1 11 13958 1 1 9 ILE HD11 H -8.037 -15.039 -2.637 1.00 . A A . 9 ILE HD11 1 1 11 13959 1 1 9 ILE HD12 H -8.560 -14.939 -0.955 1.00 . A A . 9 ILE HD12 1 1 11 13960 1 1 9 ILE HD13 H -8.235 -13.465 -1.867 1.00 . A A . 9 ILE HD13 1 1 11 13961 1 1 9 ILE HG12 H -5.869 -14.342 -2.122 1.00 . A A . 9 ILE HG12 1 1 11 13962 1 1 9 ILE HG13 H -6.286 -15.522 -0.884 1.00 . A A . 9 ILE HG13 1 1 11 13963 1 1 9 ILE HG21 H -4.789 -12.627 -1.556 1.00 . A A . 9 ILE HG21 1 1 11 13964 1 1 9 ILE HG22 H -6.182 -11.617 -1.174 1.00 . A A . 9 ILE HG22 1 1 11 13965 1 1 9 ILE HG23 H -4.880 -11.803 0.001 1.00 . A A . 9 ILE HG23 1 1 11 13966 1 1 9 ILE N N -4.166 -14.874 0.357 1.00 . A A . 9 ILE N 1 1 11 13967 1 1 9 ILE O O -6.597 -16.132 1.315 1.00 . A A . 9 ILE O 1 1 11 13968 1 1 10 LYS C C -8.584 -15.820 3.262 1.00 . A A . 10 LYS C 1 1 11 13969 1 1 10 LYS CA C -7.258 -15.444 3.917 1.00 . A A . 10 LYS CA 1 1 11 13970 1 1 10 LYS CB C -7.518 -14.662 5.206 1.00 . A A . 10 LYS CB 1 1 11 13971 1 1 10 LYS CD C -5.934 -15.644 6.891 1.00 . A A . 10 LYS CD 1 1 11 13972 1 1 10 LYS CE C -6.319 -15.427 8.347 1.00 . A A . 10 LYS CE 1 1 11 13973 1 1 10 LYS CG C -6.269 -14.431 6.039 1.00 . A A . 10 LYS CG 1 1 11 13974 1 1 10 LYS H H -6.064 -13.804 3.314 1.00 . A A . 10 LYS H 1 1 11 13975 1 1 10 LYS HA H -6.720 -16.349 4.156 1.00 . A A . 10 LYS HA 1 1 11 13976 1 1 10 LYS HB2 H -7.938 -13.701 4.952 1.00 . A A . 10 LYS HB2 1 1 11 13977 1 1 10 LYS HB3 H -8.230 -15.209 5.808 1.00 . A A . 10 LYS HB3 1 1 11 13978 1 1 10 LYS HD2 H -6.474 -16.500 6.512 1.00 . A A . 10 LYS HD2 1 1 11 13979 1 1 10 LYS HD3 H -4.872 -15.832 6.833 1.00 . A A . 10 LYS HD3 1 1 11 13980 1 1 10 LYS HE2 H -7.302 -14.983 8.383 1.00 . A A . 10 LYS HE2 1 1 11 13981 1 1 10 LYS HE3 H -6.338 -16.383 8.847 1.00 . A A . 10 LYS HE3 1 1 11 13982 1 1 10 LYS HG2 H -5.439 -14.229 5.379 1.00 . A A . 10 LYS HG2 1 1 11 13983 1 1 10 LYS HG3 H -6.431 -13.582 6.687 1.00 . A A . 10 LYS HG3 1 1 11 13984 1 1 10 LYS HZ1 H -4.931 -13.866 8.370 1.00 . A A . 10 LYS HZ1 1 1 11 13985 1 1 10 LYS HZ2 H -4.600 -15.094 9.485 1.00 . A A . 10 LYS HZ2 1 1 11 13986 1 1 10 LYS HZ3 H -5.846 -13.991 9.788 1.00 . A A . 10 LYS HZ3 1 1 11 13987 1 1 10 LYS N N -6.433 -14.659 3.007 1.00 . A A . 10 LYS N 1 1 11 13988 1 1 10 LYS NZ N -5.357 -14.532 9.047 1.00 . A A . 10 LYS NZ 1 1 11 13989 1 1 10 LYS O O -9.294 -14.962 2.739 1.00 . A A . 10 LYS O 1 1 11 13990 1 1 11 ALA C C -11.351 -16.799 3.218 1.00 . A A . 11 ALA C 1 1 11 13991 1 1 11 ALA CA C -10.153 -17.596 2.711 1.00 . A A . 11 ALA CA 1 1 11 13992 1 1 11 ALA CB C -10.335 -19.076 3.015 1.00 . A A . 11 ALA CB 1 1 11 13993 1 1 11 ALA H H -8.304 -17.744 3.729 1.00 . A A . 11 ALA H 1 1 11 13994 1 1 11 ALA HA H -10.085 -17.479 1.639 1.00 . A A . 11 ALA HA 1 1 11 13995 1 1 11 ALA HB1 H -9.494 -19.629 2.621 1.00 . A A . 11 ALA HB1 1 1 11 13996 1 1 11 ALA HB2 H -10.392 -19.219 4.083 1.00 . A A . 11 ALA HB2 1 1 11 13997 1 1 11 ALA HB3 H -11.245 -19.428 2.554 1.00 . A A . 11 ALA HB3 1 1 11 13998 1 1 11 ALA N N -8.912 -17.108 3.297 1.00 . A A . 11 ALA N 1 1 11 13999 1 1 11 ALA O O -12.277 -16.505 2.463 1.00 . A A . 11 ALA O 1 1 11 14000 1 1 12 ALA C C -12.692 -14.417 4.318 1.00 . A A . 12 ALA C 1 1 11 14001 1 1 12 ALA CA C -12.408 -15.690 5.108 1.00 . A A . 12 ALA CA 1 1 11 14002 1 1 12 ALA CB C -12.069 -15.351 6.553 1.00 . A A . 12 ALA CB 1 1 11 14003 1 1 12 ALA H H -10.559 -16.718 5.052 1.00 . A A . 12 ALA H 1 1 11 14004 1 1 12 ALA HA H -13.294 -16.308 5.107 1.00 . A A . 12 ALA HA 1 1 11 14005 1 1 12 ALA HB1 H -11.624 -14.368 6.596 1.00 . A A . 12 ALA HB1 1 1 11 14006 1 1 12 ALA HB2 H -12.971 -15.366 7.146 1.00 . A A . 12 ALA HB2 1 1 11 14007 1 1 12 ALA HB3 H -11.372 -16.080 6.939 1.00 . A A . 12 ALA HB3 1 1 11 14008 1 1 12 ALA N N -11.325 -16.454 4.501 1.00 . A A . 12 ALA N 1 1 11 14009 1 1 12 ALA O O -13.841 -13.990 4.204 1.00 . A A . 12 ALA O 1 1 11 14010 1 1 13 ALA C C -12.595 -12.837 1.730 1.00 . A A . 13 ALA C 1 1 11 14011 1 1 13 ALA CA C -11.777 -12.592 2.994 1.00 . A A . 13 ALA CA 1 1 11 14012 1 1 13 ALA CB C -10.406 -12.037 2.637 1.00 . A A . 13 ALA CB 1 1 11 14013 1 1 13 ALA H H -10.749 -14.204 3.901 1.00 . A A . 13 ALA H 1 1 11 14014 1 1 13 ALA HA H -12.286 -11.862 3.605 1.00 . A A . 13 ALA HA 1 1 11 14015 1 1 13 ALA HB1 H -9.894 -12.733 1.989 1.00 . A A . 13 ALA HB1 1 1 11 14016 1 1 13 ALA HB2 H -10.522 -11.090 2.131 1.00 . A A . 13 ALA HB2 1 1 11 14017 1 1 13 ALA HB3 H -9.830 -11.894 3.540 1.00 . A A . 13 ALA HB3 1 1 11 14018 1 1 13 ALA N N -11.639 -13.815 3.775 1.00 . A A . 13 ALA N 1 1 11 14019 1 1 13 ALA O O -13.357 -11.973 1.296 1.00 . A A . 13 ALA O 1 1 11 14020 1 1 14 TYR C C -14.661 -14.371 0.170 1.00 . A A . 14 TYR C 1 1 11 14021 1 1 14 TYR CA C -13.154 -14.374 -0.071 1.00 . A A . 14 TYR CA 1 1 11 14022 1 1 14 TYR CB C -12.709 -15.750 -0.568 1.00 . A A . 14 TYR CB 1 1 11 14023 1 1 14 TYR CD1 C -13.845 -16.839 -2.543 1.00 . A A . 14 TYR CD1 1 1 11 14024 1 1 14 TYR CD2 C -12.128 -15.242 -2.973 1.00 . A A . 14 TYR CD2 1 1 11 14025 1 1 14 TYR CE1 C -14.021 -17.022 -3.901 1.00 . A A . 14 TYR CE1 1 1 11 14026 1 1 14 TYR CE2 C -12.299 -15.418 -4.332 1.00 . A A . 14 TYR CE2 1 1 11 14027 1 1 14 TYR CG C -12.898 -15.947 -2.056 1.00 . A A . 14 TYR CG 1 1 11 14028 1 1 14 TYR CZ C -13.246 -16.309 -4.792 1.00 . A A . 14 TYR CZ 1 1 11 14029 1 1 14 TYR H H -11.811 -14.665 1.539 1.00 . A A . 14 TYR H 1 1 11 14030 1 1 14 TYR HA H -12.920 -13.637 -0.824 1.00 . A A . 14 TYR HA 1 1 11 14031 1 1 14 TYR HB2 H -11.661 -15.884 -0.348 1.00 . A A . 14 TYR HB2 1 1 11 14032 1 1 14 TYR HB3 H -13.279 -16.512 -0.058 1.00 . A A . 14 TYR HB3 1 1 11 14033 1 1 14 TYR HD1 H -14.451 -17.396 -1.843 1.00 . A A . 14 TYR HD1 1 1 11 14034 1 1 14 TYR HD2 H -11.387 -14.545 -2.610 1.00 . A A . 14 TYR HD2 1 1 11 14035 1 1 14 TYR HE1 H -14.763 -17.719 -4.261 1.00 . A A . 14 TYR HE1 1 1 11 14036 1 1 14 TYR HE2 H -11.691 -14.860 -5.030 1.00 . A A . 14 TYR HE2 1 1 11 14037 1 1 14 TYR HH H -14.275 -16.144 -6.407 1.00 . A A . 14 TYR HH 1 1 11 14038 1 1 14 TYR N N -12.432 -14.018 1.145 1.00 . A A . 14 TYR N 1 1 11 14039 1 1 14 TYR O O -15.416 -13.732 -0.562 1.00 . A A . 14 TYR O 1 1 11 14040 1 1 14 TYR OH O -13.417 -16.488 -6.145 1.00 . A A . 14 TYR OH 1 1 11 14041 1 1 15 ASN C C -17.070 -13.790 1.859 1.00 . A A . 15 ASN C 1 1 11 14042 1 1 15 ASN CA C -16.506 -15.171 1.540 1.00 . A A . 15 ASN CA 1 1 11 14043 1 1 15 ASN CB C -16.714 -16.107 2.733 1.00 . A A . 15 ASN CB 1 1 11 14044 1 1 15 ASN CG C -16.653 -17.570 2.338 1.00 . A A . 15 ASN CG 1 1 11 14045 1 1 15 ASN H H -14.440 -15.578 1.748 1.00 . A A . 15 ASN H 1 1 11 14046 1 1 15 ASN HA H -17.029 -15.572 0.684 1.00 . A A . 15 ASN HA 1 1 11 14047 1 1 15 ASN HB2 H -15.945 -15.920 3.468 1.00 . A A . 15 ASN HB2 1 1 11 14048 1 1 15 ASN HB3 H -17.681 -15.912 3.172 1.00 . A A . 15 ASN HB3 1 1 11 14049 1 1 15 ASN HD21 H -14.688 -17.438 2.062 1.00 . A A . 15 ASN HD21 1 1 11 14050 1 1 15 ASN HD22 H -15.386 -18.990 1.763 1.00 . A A . 15 ASN HD22 1 1 11 14051 1 1 15 ASN N N -15.090 -15.090 1.202 1.00 . A A . 15 ASN N 1 1 11 14052 1 1 15 ASN ND2 N -15.455 -18.047 2.022 1.00 . A A . 15 ASN ND2 1 1 11 14053 1 1 15 ASN O O -18.227 -13.498 1.562 1.00 . A A . 15 ASN O 1 1 11 14054 1 1 15 ASN OD1 O -17.671 -18.262 2.317 1.00 . A A . 15 ASN OD1 1 1 11 14055 1 1 16 GLN C C -16.725 -10.700 1.591 1.00 . A A . 16 GLN C 1 1 11 14056 1 1 16 GLN CA C -16.657 -11.594 2.824 1.00 . A A . 16 GLN CA 1 1 11 14057 1 1 16 GLN CB C -15.693 -10.997 3.850 1.00 . A A . 16 GLN CB 1 1 11 14058 1 1 16 GLN CD C -17.569 -9.612 4.822 1.00 . A A . 16 GLN CD 1 1 11 14059 1 1 16 GLN CG C -16.123 -9.634 4.367 1.00 . A A . 16 GLN CG 1 1 11 14060 1 1 16 GLN H H -15.331 -13.237 2.676 1.00 . A A . 16 GLN H 1 1 11 14061 1 1 16 GLN HA H -17.642 -11.656 3.263 1.00 . A A . 16 GLN HA 1 1 11 14062 1 1 16 GLN HB2 H -15.617 -11.670 4.690 1.00 . A A . 16 GLN HB2 1 1 11 14063 1 1 16 GLN HB3 H -14.719 -10.893 3.393 1.00 . A A . 16 GLN HB3 1 1 11 14064 1 1 16 GLN HE21 H -17.288 -11.272 5.879 1.00 . A A . 16 GLN HE21 1 1 11 14065 1 1 16 GLN HE22 H -18.881 -10.606 5.936 1.00 . A A . 16 GLN HE22 1 1 11 14066 1 1 16 GLN HG2 H -15.495 -9.366 5.204 1.00 . A A . 16 GLN HG2 1 1 11 14067 1 1 16 GLN HG3 H -15.997 -8.907 3.578 1.00 . A A . 16 GLN HG3 1 1 11 14068 1 1 16 GLN N N -16.242 -12.945 2.465 1.00 . A A . 16 GLN N 1 1 11 14069 1 1 16 GLN NE2 N -17.952 -10.596 5.626 1.00 . A A . 16 GLN NE2 1 1 11 14070 1 1 16 GLN O O -17.577 -9.816 1.499 1.00 . A A . 16 GLN O 1 1 11 14071 1 1 16 GLN OE1 O -18.334 -8.720 4.454 1.00 . A A . 16 GLN OE1 1 1 11 14072 1 1 17 ALA C C -17.051 -10.351 -1.405 1.00 . A A . 17 ALA C 1 1 11 14073 1 1 17 ALA CA C -15.781 -10.152 -0.584 1.00 . A A . 17 ALA CA 1 1 11 14074 1 1 17 ALA CB C -14.556 -10.523 -1.406 1.00 . A A . 17 ALA CB 1 1 11 14075 1 1 17 ALA H H -15.169 -11.654 0.775 1.00 . A A . 17 ALA H 1 1 11 14076 1 1 17 ALA HA H -15.700 -9.109 -0.313 1.00 . A A . 17 ALA HA 1 1 11 14077 1 1 17 ALA HB1 H -13.687 -10.024 -1.001 1.00 . A A . 17 ALA HB1 1 1 11 14078 1 1 17 ALA HB2 H -14.408 -11.592 -1.368 1.00 . A A . 17 ALA HB2 1 1 11 14079 1 1 17 ALA HB3 H -14.703 -10.216 -2.430 1.00 . A A . 17 ALA HB3 1 1 11 14080 1 1 17 ALA N N -15.822 -10.935 0.644 1.00 . A A . 17 ALA N 1 1 11 14081 1 1 17 ALA O O -17.691 -9.384 -1.820 1.00 . A A . 17 ALA O 1 1 11 14082 1 1 18 ARG C C -19.867 -11.582 -1.631 1.00 . A A . 18 ARG C 1 1 11 14083 1 1 18 ARG CA C -18.603 -11.934 -2.408 1.00 . A A . 18 ARG CA 1 1 11 14084 1 1 18 ARG CB C -18.612 -13.420 -2.771 1.00 . A A . 18 ARG CB 1 1 11 14085 1 1 18 ARG CD C -19.484 -15.296 -1.344 1.00 . A A . 18 ARG CD 1 1 11 14086 1 1 18 ARG CG C -18.330 -14.337 -1.592 1.00 . A A . 18 ARG CG 1 1 11 14087 1 1 18 ARG CZ C -20.833 -16.878 -2.656 1.00 . A A . 18 ARG CZ 1 1 11 14088 1 1 18 ARG H H -16.859 -12.337 -1.278 1.00 . A A . 18 ARG H 1 1 11 14089 1 1 18 ARG HA H -18.579 -11.351 -3.317 1.00 . A A . 18 ARG HA 1 1 11 14090 1 1 18 ARG HB2 H -19.582 -13.675 -3.173 1.00 . A A . 18 ARG HB2 1 1 11 14091 1 1 18 ARG HB3 H -17.861 -13.599 -3.526 1.00 . A A . 18 ARG HB3 1 1 11 14092 1 1 18 ARG HD2 H -19.256 -15.895 -0.475 1.00 . A A . 18 ARG HD2 1 1 11 14093 1 1 18 ARG HD3 H -20.379 -14.720 -1.159 1.00 . A A . 18 ARG HD3 1 1 11 14094 1 1 18 ARG HE H -19.003 -16.258 -3.149 1.00 . A A . 18 ARG HE 1 1 11 14095 1 1 18 ARG HG2 H -17.439 -14.911 -1.799 1.00 . A A . 18 ARG HG2 1 1 11 14096 1 1 18 ARG HG3 H -18.177 -13.735 -0.709 1.00 . A A . 18 ARG HG3 1 1 11 14097 1 1 18 ARG HH11 H -21.716 -16.203 -0.969 1.00 . A A . 18 ARG HH11 1 1 11 14098 1 1 18 ARG HH12 H -22.656 -17.318 -1.903 1.00 . A A . 18 ARG HH12 1 1 11 14099 1 1 18 ARG HH21 H -20.231 -17.727 -4.388 1.00 . A A . 18 ARG HH21 1 1 11 14100 1 1 18 ARG HH22 H -21.810 -18.186 -3.848 1.00 . A A . 18 ARG HH22 1 1 11 14101 1 1 18 ARG N N -17.410 -11.609 -1.635 1.00 . A A . 18 ARG N 1 1 11 14102 1 1 18 ARG NE N -19.716 -16.180 -2.482 1.00 . A A . 18 ARG NE 1 1 11 14103 1 1 18 ARG NH1 N -21.816 -16.793 -1.770 1.00 . A A . 18 ARG NH1 1 1 11 14104 1 1 18 ARG NH2 N -20.969 -17.661 -3.718 1.00 . A A . 18 ARG NH2 1 1 11 14105 1 1 18 ARG O O -20.876 -11.184 -2.213 1.00 . A A . 18 ARG O 1 1 11 14106 1 1 19 SER C C -21.406 -9.990 0.356 1.00 . A A . 19 SER C 1 1 11 14107 1 1 19 SER CA C -20.946 -11.432 0.546 1.00 . A A . 19 SER CA 1 1 11 14108 1 1 19 SER CB C -20.586 -11.675 2.013 1.00 . A A . 19 SER CB 1 1 11 14109 1 1 19 SER H H -18.972 -12.051 0.095 1.00 . A A . 19 SER H 1 1 11 14110 1 1 19 SER HA H -21.752 -12.095 0.268 1.00 . A A . 19 SER HA 1 1 11 14111 1 1 19 SER HB2 H -20.681 -12.727 2.235 1.00 . A A . 19 SER HB2 1 1 11 14112 1 1 19 SER HB3 H -19.567 -11.360 2.188 1.00 . A A . 19 SER HB3 1 1 11 14113 1 1 19 SER HG H -20.939 -10.615 3.622 1.00 . A A . 19 SER HG 1 1 11 14114 1 1 19 SER N N -19.805 -11.731 -0.311 1.00 . A A . 19 SER N 1 1 11 14115 1 1 19 SER O O -22.591 -9.725 0.149 1.00 . A A . 19 SER O 1 1 11 14116 1 1 19 SER OG O -21.443 -10.948 2.876 1.00 . A A . 19 SER OG 1 1 11 14117 1 1 20 THR C C -21.413 -7.373 -1.089 1.00 . A A . 20 THR C 1 1 11 14118 1 1 20 THR CA C -20.766 -7.644 0.265 1.00 . A A . 20 THR CA 1 1 11 14119 1 1 20 THR CB C -19.500 -6.776 0.398 1.00 . A A . 20 THR CB 1 1 11 14120 1 1 20 THR CG2 C -19.852 -5.296 0.364 1.00 . A A . 20 THR CG2 1 1 11 14121 1 1 20 THR H H -19.534 -9.333 0.595 1.00 . A A . 20 THR H 1 1 11 14122 1 1 20 THR HA H -21.456 -7.360 1.046 1.00 . A A . 20 THR HA 1 1 11 14123 1 1 20 THR HB H -18.844 -6.994 -0.432 1.00 . A A . 20 THR HB 1 1 11 14124 1 1 20 THR HG1 H -18.354 -7.915 1.529 1.00 . A A . 20 THR HG1 1 1 11 14125 1 1 20 THR HG21 H -19.279 -4.808 -0.410 1.00 . A A . 20 THR HG21 1 1 11 14126 1 1 20 THR HG22 H -19.623 -4.850 1.320 1.00 . A A . 20 THR HG22 1 1 11 14127 1 1 20 THR HG23 H -20.906 -5.182 0.157 1.00 . A A . 20 THR HG23 1 1 11 14128 1 1 20 THR N N -20.460 -9.059 0.427 1.00 . A A . 20 THR N 1 1 11 14129 1 1 20 THR O O -22.403 -6.646 -1.181 1.00 . A A . 20 THR O 1 1 11 14130 1 1 20 THR OG1 O -18.823 -7.082 1.622 1.00 . A A . 20 THR OG1 1 1 11 14131 1 1 21 LEU C C -22.789 -8.341 -3.600 1.00 . A A . 21 LEU C 1 1 11 14132 1 1 21 LEU CA C -21.373 -7.786 -3.487 1.00 . A A . 21 LEU CA 1 1 11 14133 1 1 21 LEU CB C -20.461 -8.476 -4.503 1.00 . A A . 21 LEU CB 1 1 11 14134 1 1 21 LEU CD1 C -18.140 -9.339 -4.897 1.00 . A A . 21 LEU CD1 1 1 11 14135 1 1 21 LEU CD2 C -18.619 -6.895 -5.130 1.00 . A A . 21 LEU CD2 1 1 11 14136 1 1 21 LEU CG C -18.967 -8.172 -4.379 1.00 . A A . 21 LEU CG 1 1 11 14137 1 1 21 LEU H H -20.063 -8.531 -2.001 1.00 . A A . 21 LEU H 1 1 11 14138 1 1 21 LEU HA H -21.396 -6.727 -3.698 1.00 . A A . 21 LEU HA 1 1 11 14139 1 1 21 LEU HB2 H -20.591 -9.542 -4.394 1.00 . A A . 21 LEU HB2 1 1 11 14140 1 1 21 LEU HB3 H -20.780 -8.175 -5.491 1.00 . A A . 21 LEU HB3 1 1 11 14141 1 1 21 LEU HD11 H -17.596 -9.786 -4.079 1.00 . A A . 21 LEU HD11 1 1 11 14142 1 1 21 LEU HD12 H -17.444 -8.984 -5.642 1.00 . A A . 21 LEU HD12 1 1 11 14143 1 1 21 LEU HD13 H -18.795 -10.076 -5.340 1.00 . A A . 21 LEU HD13 1 1 11 14144 1 1 21 LEU HD21 H -18.959 -6.974 -6.151 1.00 . A A . 21 LEU HD21 1 1 11 14145 1 1 21 LEU HD22 H -17.548 -6.751 -5.117 1.00 . A A . 21 LEU HD22 1 1 11 14146 1 1 21 LEU HD23 H -19.101 -6.055 -4.653 1.00 . A A . 21 LEU HD23 1 1 11 14147 1 1 21 LEU HG H -18.721 -8.027 -3.337 1.00 . A A . 21 LEU HG 1 1 11 14148 1 1 21 LEU N N -20.850 -7.963 -2.137 1.00 . A A . 21 LEU N 1 1 11 14149 1 1 21 LEU O O -23.597 -7.852 -4.389 1.00 . A A . 21 LEU O 1 1 11 14150 1 1 22 ALA C C -25.500 -8.937 -2.617 1.00 . A A . 22 ALA C 1 1 11 14151 1 1 22 ALA CA C -24.404 -9.980 -2.809 1.00 . A A . 22 ALA CA 1 1 11 14152 1 1 22 ALA CB C -24.493 -11.047 -1.728 1.00 . A A . 22 ALA CB 1 1 11 14153 1 1 22 ALA H H -22.398 -9.707 -2.194 1.00 . A A . 22 ALA H 1 1 11 14154 1 1 22 ALA HA H -24.543 -10.461 -3.767 1.00 . A A . 22 ALA HA 1 1 11 14155 1 1 22 ALA HB1 H -24.977 -11.926 -2.129 1.00 . A A . 22 ALA HB1 1 1 11 14156 1 1 22 ALA HB2 H -23.499 -11.305 -1.394 1.00 . A A . 22 ALA HB2 1 1 11 14157 1 1 22 ALA HB3 H -25.066 -10.668 -0.895 1.00 . A A . 22 ALA HB3 1 1 11 14158 1 1 22 ALA N N -23.084 -9.362 -2.802 1.00 . A A . 22 ALA N 1 1 11 14159 1 1 22 ALA O O -26.632 -9.123 -3.063 1.00 . A A . 22 ALA O 1 1 11 14160 1 1 23 ASP C C -26.679 -6.229 -3.008 1.00 . A A . 23 ASP C 1 1 11 14161 1 1 23 ASP CA C -26.110 -6.768 -1.699 1.00 . A A . 23 ASP CA 1 1 11 14162 1 1 23 ASP CB C -25.444 -5.636 -0.915 1.00 . A A . 23 ASP CB 1 1 11 14163 1 1 23 ASP CG C -26.300 -5.149 0.238 1.00 . A A . 23 ASP CG 1 1 11 14164 1 1 23 ASP H H -24.237 -7.751 -1.620 1.00 . A A . 23 ASP H 1 1 11 14165 1 1 23 ASP HA H -26.919 -7.174 -1.111 1.00 . A A . 23 ASP HA 1 1 11 14166 1 1 23 ASP HB2 H -24.504 -5.989 -0.516 1.00 . A A . 23 ASP HB2 1 1 11 14167 1 1 23 ASP HB3 H -25.260 -4.806 -1.580 1.00 . A A . 23 ASP HB3 1 1 11 14168 1 1 23 ASP N N -25.156 -7.841 -1.950 1.00 . A A . 23 ASP N 1 1 11 14169 1 1 23 ASP O O -27.844 -5.837 -3.076 1.00 . A A . 23 ASP O 1 1 11 14170 1 1 23 ASP OD1 O -26.601 -3.938 0.283 1.00 . A A . 23 ASP OD1 1 1 11 14171 1 1 23 ASP OD2 O -26.669 -5.979 1.095 1.00 . A A . 23 ASP OD2 1 1 11 14172 1 1 24 ALA C C -26.429 -6.871 -6.344 1.00 . A A . 24 ALA C 1 1 11 14173 1 1 24 ALA CA C -26.269 -5.722 -5.353 1.00 . A A . 24 ALA CA 1 1 11 14174 1 1 24 ALA CB C -25.270 -4.703 -5.881 1.00 . A A . 24 ALA CB 1 1 11 14175 1 1 24 ALA H H -24.932 -6.538 -3.930 1.00 . A A . 24 ALA H 1 1 11 14176 1 1 24 ALA HA H -27.222 -5.228 -5.233 1.00 . A A . 24 ALA HA 1 1 11 14177 1 1 24 ALA HB1 H -24.991 -4.029 -5.084 1.00 . A A . 24 ALA HB1 1 1 11 14178 1 1 24 ALA HB2 H -24.392 -5.215 -6.244 1.00 . A A . 24 ALA HB2 1 1 11 14179 1 1 24 ALA HB3 H -25.720 -4.142 -6.686 1.00 . A A . 24 ALA HB3 1 1 11 14180 1 1 24 ALA N N -25.849 -6.212 -4.046 1.00 . A A . 24 ALA N 1 1 11 14181 1 1 24 ALA O O -27.158 -6.756 -7.328 1.00 . A A . 24 ALA O 1 1 11 14182 1 1 25 GLY C C -24.456 -9.657 -7.344 1.00 . A A . 25 GLY C 1 1 11 14183 1 1 25 GLY CA C -25.822 -9.130 -6.954 1.00 . A A . 25 GLY CA 1 1 11 14184 1 1 25 GLY H H -25.178 -8.012 -5.276 1.00 . A A . 25 GLY H 1 1 11 14185 1 1 25 GLY HA2 H -26.370 -9.914 -6.452 1.00 . A A . 25 GLY HA2 1 1 11 14186 1 1 25 GLY HA3 H -26.356 -8.849 -7.850 1.00 . A A . 25 GLY HA3 1 1 11 14187 1 1 25 GLY N N -25.743 -7.977 -6.076 1.00 . A A . 25 GLY N 1 1 11 14188 1 1 25 GLY O O -23.487 -8.902 -7.408 1.00 . A A . 25 GLY O 1 1 11 14189 1 1 26 SER C C -23.250 -12.300 -9.327 1.00 . A A . 26 SER C 1 1 11 14190 1 1 26 SER CA C -23.118 -11.588 -7.984 1.00 . A A . 26 SER CA 1 1 11 14191 1 1 26 SER CB C -22.674 -12.581 -6.909 1.00 . A A . 26 SER CB 1 1 11 14192 1 1 26 SER H H -25.186 -11.509 -7.536 1.00 . A A . 26 SER H 1 1 11 14193 1 1 26 SER HA H -22.373 -10.811 -8.074 1.00 . A A . 26 SER HA 1 1 11 14194 1 1 26 SER HB2 H -22.308 -13.479 -7.381 1.00 . A A . 26 SER HB2 1 1 11 14195 1 1 26 SER HB3 H -21.886 -12.138 -6.317 1.00 . A A . 26 SER HB3 1 1 11 14196 1 1 26 SER HG H -23.409 -13.175 -5.193 1.00 . A A . 26 SER HG 1 1 11 14197 1 1 26 SER N N -24.377 -10.959 -7.604 1.00 . A A . 26 SER N 1 1 11 14198 1 1 26 SER O O -24.038 -13.235 -9.471 1.00 . A A . 26 SER O 1 1 11 14199 1 1 26 SER OG O -23.751 -12.921 -6.053 1.00 . A A . 26 SER OG 1 1 11 14200 1 1 27 ARG C C -21.747 -13.768 -11.662 1.00 . A A . 27 ARG C 1 1 11 14201 1 1 27 ARG CA C -22.504 -12.443 -11.639 1.00 . A A . 27 ARG CA 1 1 11 14202 1 1 27 ARG CB C -21.899 -11.481 -12.663 1.00 . A A . 27 ARG CB 1 1 11 14203 1 1 27 ARG CD C -22.309 -9.983 -14.639 1.00 . A A . 27 ARG CD 1 1 11 14204 1 1 27 ARG CG C -22.937 -10.706 -13.457 1.00 . A A . 27 ARG CG 1 1 11 14205 1 1 27 ARG CZ C -23.646 -10.904 -16.485 1.00 . A A . 27 ARG CZ 1 1 11 14206 1 1 27 ARG H H -21.866 -11.102 -10.131 1.00 . A A . 27 ARG H 1 1 11 14207 1 1 27 ARG HA H -23.536 -12.627 -11.897 1.00 . A A . 27 ARG HA 1 1 11 14208 1 1 27 ARG HB2 H -21.271 -10.771 -12.145 1.00 . A A . 27 ARG HB2 1 1 11 14209 1 1 27 ARG HB3 H -21.294 -12.045 -13.356 1.00 . A A . 27 ARG HB3 1 1 11 14210 1 1 27 ARG HD2 H -22.777 -9.016 -14.742 1.00 . A A . 27 ARG HD2 1 1 11 14211 1 1 27 ARG HD3 H -21.255 -9.853 -14.445 1.00 . A A . 27 ARG HD3 1 1 11 14212 1 1 27 ARG HE H -21.672 -11.110 -16.294 1.00 . A A . 27 ARG HE 1 1 11 14213 1 1 27 ARG HG2 H -23.683 -11.395 -13.826 1.00 . A A . 27 ARG HG2 1 1 11 14214 1 1 27 ARG HG3 H -23.405 -9.980 -12.809 1.00 . A A . 27 ARG HG3 1 1 11 14215 1 1 27 ARG HH11 H -24.700 -9.875 -15.102 1.00 . A A . 27 ARG HH11 1 1 11 14216 1 1 27 ARG HH12 H -25.631 -10.529 -16.409 1.00 . A A . 27 ARG HH12 1 1 11 14217 1 1 27 ARG HH21 H -22.886 -11.976 -18.020 1.00 . A A . 27 ARG HH21 1 1 11 14218 1 1 27 ARG HH22 H -24.598 -11.725 -18.068 1.00 . A A . 27 ARG HH22 1 1 11 14219 1 1 27 ARG N N -22.473 -11.851 -10.307 1.00 . A A . 27 ARG N 1 1 11 14220 1 1 27 ARG NE N -22.474 -10.726 -15.885 1.00 . A A . 27 ARG NE 1 1 11 14221 1 1 27 ARG NH1 N -24.750 -10.395 -15.954 1.00 . A A . 27 ARG NH1 1 1 11 14222 1 1 27 ARG NH2 N -23.716 -11.591 -17.617 1.00 . A A . 27 ARG NH2 1 1 11 14223 1 1 27 ARG O O -22.318 -14.818 -11.960 1.00 . A A . 27 ARG O 1 1 11 14224 1 1 28 THR C C -19.849 -15.722 -10.063 1.00 . A A . 28 THR C 1 1 11 14225 1 1 28 THR CA C -19.621 -14.907 -11.331 1.00 . A A . 28 THR CA 1 1 11 14226 1 1 28 THR CB C -18.127 -14.548 -11.435 1.00 . A A . 28 THR CB 1 1 11 14227 1 1 28 THR CG2 C -17.897 -13.497 -12.511 1.00 . A A . 28 THR CG2 1 1 11 14228 1 1 28 THR H H -20.059 -12.847 -11.117 1.00 . A A . 28 THR H 1 1 11 14229 1 1 28 THR HA H -19.886 -15.509 -12.187 1.00 . A A . 28 THR HA 1 1 11 14230 1 1 28 THR HB H -17.576 -15.439 -11.699 1.00 . A A . 28 THR HB 1 1 11 14231 1 1 28 THR HG1 H -18.237 -13.370 -9.858 1.00 . A A . 28 THR HG1 1 1 11 14232 1 1 28 THR HG21 H -18.004 -12.512 -12.081 1.00 . A A . 28 THR HG21 1 1 11 14233 1 1 28 THR HG22 H -18.621 -13.627 -13.301 1.00 . A A . 28 THR HG22 1 1 11 14234 1 1 28 THR HG23 H -16.901 -13.607 -12.913 1.00 . A A . 28 THR HG23 1 1 11 14235 1 1 28 THR N N -20.457 -13.713 -11.345 1.00 . A A . 28 THR N 1 1 11 14236 1 1 28 THR O O -19.946 -16.948 -10.111 1.00 . A A . 28 THR O 1 1 11 14237 1 1 28 THR OG1 O -17.651 -14.061 -10.176 1.00 . A A . 28 THR OG1 1 1 11 14238 1 1 29 ALA C C -21.441 -16.513 -7.667 1.00 . A A . 29 ALA C 1 1 11 14239 1 1 29 ALA CA C -20.155 -15.694 -7.649 1.00 . A A . 29 ALA CA 1 1 11 14240 1 1 29 ALA CB C -20.195 -14.669 -6.526 1.00 . A A . 29 ALA CB 1 1 11 14241 1 1 29 ALA H H -19.850 -14.058 -8.956 1.00 . A A . 29 ALA H 1 1 11 14242 1 1 29 ALA HA H -19.320 -16.357 -7.468 1.00 . A A . 29 ALA HA 1 1 11 14243 1 1 29 ALA HB1 H -19.326 -14.790 -5.897 1.00 . A A . 29 ALA HB1 1 1 11 14244 1 1 29 ALA HB2 H -20.199 -13.674 -6.947 1.00 . A A . 29 ALA HB2 1 1 11 14245 1 1 29 ALA HB3 H -21.089 -14.815 -5.938 1.00 . A A . 29 ALA HB3 1 1 11 14246 1 1 29 ALA N N -19.935 -15.033 -8.930 1.00 . A A . 29 ALA N 1 1 11 14247 1 1 29 ALA O O -21.556 -17.520 -6.970 1.00 . A A . 29 ALA O 1 1 11 14248 1 1 30 ALA C C -23.486 -18.216 -9.011 1.00 . A A . 30 ALA C 1 1 11 14249 1 1 30 ALA CA C -23.683 -16.767 -8.578 1.00 . A A . 30 ALA CA 1 1 11 14250 1 1 30 ALA CB C -24.595 -16.041 -9.557 1.00 . A A . 30 ALA CB 1 1 11 14251 1 1 30 ALA H H -22.254 -15.264 -9.000 1.00 . A A . 30 ALA H 1 1 11 14252 1 1 30 ALA HA H -24.155 -16.753 -7.606 1.00 . A A . 30 ALA HA 1 1 11 14253 1 1 30 ALA HB1 H -25.277 -15.407 -9.009 1.00 . A A . 30 ALA HB1 1 1 11 14254 1 1 30 ALA HB2 H -23.999 -15.438 -10.224 1.00 . A A . 30 ALA HB2 1 1 11 14255 1 1 30 ALA HB3 H -25.156 -16.765 -10.129 1.00 . A A . 30 ALA HB3 1 1 11 14256 1 1 30 ALA N N -22.405 -16.074 -8.469 1.00 . A A . 30 ALA N 1 1 11 14257 1 1 30 ALA O O -24.128 -19.125 -8.484 1.00 . A A . 30 ALA O 1 1 11 14258 1 1 31 LYS C C -21.151 -20.397 -9.718 1.00 . A A . 31 LYS C 1 1 11 14259 1 1 31 LYS CA C -22.312 -19.764 -10.478 1.00 . A A . 31 LYS CA 1 1 11 14260 1 1 31 LYS CB C -21.988 -19.710 -11.973 1.00 . A A . 31 LYS CB 1 1 11 14261 1 1 31 LYS CD C -22.925 -18.705 -14.076 1.00 . A A . 31 LYS CD 1 1 11 14262 1 1 31 LYS CE C -23.577 -17.336 -13.961 1.00 . A A . 31 LYS CE 1 1 11 14263 1 1 31 LYS CG C -23.215 -19.564 -12.856 1.00 . A A . 31 LYS CG 1 1 11 14264 1 1 31 LYS H H -22.115 -17.659 -10.355 1.00 . A A . 31 LYS H 1 1 11 14265 1 1 31 LYS HA H -23.195 -20.367 -10.331 1.00 . A A . 31 LYS HA 1 1 11 14266 1 1 31 LYS HB2 H -21.335 -18.871 -12.158 1.00 . A A . 31 LYS HB2 1 1 11 14267 1 1 31 LYS HB3 H -21.478 -20.621 -12.251 1.00 . A A . 31 LYS HB3 1 1 11 14268 1 1 31 LYS HD2 H -21.857 -18.576 -14.169 1.00 . A A . 31 LYS HD2 1 1 11 14269 1 1 31 LYS HD3 H -23.307 -19.204 -14.955 1.00 . A A . 31 LYS HD3 1 1 11 14270 1 1 31 LYS HE2 H -24.646 -17.466 -13.886 1.00 . A A . 31 LYS HE2 1 1 11 14271 1 1 31 LYS HE3 H -23.210 -16.850 -13.069 1.00 . A A . 31 LYS HE3 1 1 11 14272 1 1 31 LYS HG2 H -23.530 -20.543 -13.185 1.00 . A A . 31 LYS HG2 1 1 11 14273 1 1 31 LYS HG3 H -24.007 -19.103 -12.283 1.00 . A A . 31 LYS HG3 1 1 11 14274 1 1 31 LYS HZ1 H -23.940 -16.685 -15.913 1.00 . A A . 31 LYS HZ1 1 1 11 14275 1 1 31 LYS HZ2 H -22.307 -16.657 -15.474 1.00 . A A . 31 LYS HZ2 1 1 11 14276 1 1 31 LYS HZ3 H -23.362 -15.474 -14.883 1.00 . A A . 31 LYS HZ3 1 1 11 14277 1 1 31 LYS N N -22.595 -18.425 -9.974 1.00 . A A . 31 LYS N 1 1 11 14278 1 1 31 LYS NZ N -23.275 -16.478 -15.140 1.00 . A A . 31 LYS NZ 1 1 11 14279 1 1 31 LYS O O -21.051 -21.620 -9.625 1.00 . A A . 31 LYS O 1 1 11 14280 1 1 32 SER C C -19.457 -20.180 -6.943 1.00 . A A . 32 SER C 1 1 11 14281 1 1 32 SER CA C -19.121 -20.034 -8.424 1.00 . A A . 32 SER CA 1 1 11 14282 1 1 32 SER CB C -17.941 -19.077 -8.599 1.00 . A A . 32 SER CB 1 1 11 14283 1 1 32 SER H H -20.411 -18.591 -9.283 1.00 . A A . 32 SER H 1 1 11 14284 1 1 32 SER HA H -18.849 -21.003 -8.816 1.00 . A A . 32 SER HA 1 1 11 14285 1 1 32 SER HB2 H -18.307 -18.114 -8.922 1.00 . A A . 32 SER HB2 1 1 11 14286 1 1 32 SER HB3 H -17.426 -18.969 -7.656 1.00 . A A . 32 SER HB3 1 1 11 14287 1 1 32 SER HG H -16.142 -19.260 -9.353 1.00 . A A . 32 SER HG 1 1 11 14288 1 1 32 SER N N -20.276 -19.556 -9.175 1.00 . A A . 32 SER N 1 1 11 14289 1 1 32 SER O O -20.575 -19.886 -6.517 1.00 . A A . 32 SER O 1 1 11 14290 1 1 32 SER OG O -17.027 -19.565 -9.566 1.00 . A A . 32 SER OG 1 1 11 14291 1 1 33 HIS C C -17.492 -20.255 -3.947 1.00 . A A . 33 HIS C 1 1 11 14292 1 1 33 HIS CA C -18.673 -20.820 -4.729 1.00 . A A . 33 HIS CA 1 1 11 14293 1 1 33 HIS CB C -18.852 -22.303 -4.404 1.00 . A A . 33 HIS CB 1 1 11 14294 1 1 33 HIS CD2 C -16.717 -23.741 -4.724 1.00 . A A . 33 HIS CD2 1 1 11 14295 1 1 33 HIS CE1 C -17.076 -24.392 -6.787 1.00 . A A . 33 HIS CE1 1 1 11 14296 1 1 33 HIS CG C -17.889 -23.195 -5.125 1.00 . A A . 33 HIS CG 1 1 11 14297 1 1 33 HIS H H -17.614 -20.853 -6.562 1.00 . A A . 33 HIS H 1 1 11 14298 1 1 33 HIS HA H -19.567 -20.287 -4.443 1.00 . A A . 33 HIS HA 1 1 11 14299 1 1 33 HIS HB2 H -18.711 -22.452 -3.343 1.00 . A A . 33 HIS HB2 1 1 11 14300 1 1 33 HIS HB3 H -19.854 -22.607 -4.675 1.00 . A A . 33 HIS HB3 1 1 11 14301 1 1 33 HIS HD1 H -18.850 -23.394 -6.990 1.00 . A A . 33 HIS HD1 1 1 11 14302 1 1 33 HIS HD2 H -16.250 -23.618 -3.757 1.00 . A A . 33 HIS HD2 1 1 11 14303 1 1 33 HIS HE1 H -16.959 -24.868 -7.749 1.00 . A A . 33 HIS HE1 1 1 11 14304 1 1 33 HIS N N -18.482 -20.636 -6.163 1.00 . A A . 33 HIS N 1 1 11 14305 1 1 33 HIS ND1 N -18.085 -23.621 -6.422 1.00 . A A . 33 HIS ND1 1 1 11 14306 1 1 33 HIS NE2 N -16.232 -24.480 -5.775 1.00 . A A . 33 HIS NE2 1 1 11 14307 1 1 33 HIS O O -16.385 -20.109 -4.465 1.00 . A A . 33 HIS O 1 1 11 14308 1 1 34 PRO C C -15.632 -20.398 -1.426 1.00 . A A . 34 PRO C 1 1 11 14309 1 1 34 PRO CA C -16.700 -19.371 -1.787 1.00 . A A . 34 PRO CA 1 1 11 14310 1 1 34 PRO CB C -17.484 -18.955 -0.541 1.00 . A A . 34 PRO CB 1 1 11 14311 1 1 34 PRO CD C -19.027 -20.072 -1.984 1.00 . A A . 34 PRO CD 1 1 11 14312 1 1 34 PRO CG C -18.687 -19.833 -0.539 1.00 . A A . 34 PRO CG 1 1 11 14313 1 1 34 PRO HA H -16.229 -18.503 -2.225 1.00 . A A . 34 PRO HA 1 1 11 14314 1 1 34 PRO HB2 H -16.877 -19.113 0.340 1.00 . A A . 34 PRO HB2 1 1 11 14315 1 1 34 PRO HB3 H -17.757 -17.913 -0.614 1.00 . A A . 34 PRO HB3 1 1 11 14316 1 1 34 PRO HD2 H -19.424 -21.068 -2.119 1.00 . A A . 34 PRO HD2 1 1 11 14317 1 1 34 PRO HD3 H -19.732 -19.332 -2.333 1.00 . A A . 34 PRO HD3 1 1 11 14318 1 1 34 PRO HG2 H -18.460 -20.767 -0.048 1.00 . A A . 34 PRO HG2 1 1 11 14319 1 1 34 PRO HG3 H -19.505 -19.335 -0.040 1.00 . A A . 34 PRO HG3 1 1 11 14320 1 1 34 PRO N N -17.731 -19.926 -2.668 1.00 . A A . 34 PRO N 1 1 11 14321 1 1 34 PRO O O -15.592 -21.491 -1.992 1.00 . A A . 34 PRO O 1 1 11 14322 1 1 35 ILE C C -13.891 -21.344 1.412 1.00 . A A . 35 ILE C 1 1 11 14323 1 1 35 ILE CA C -13.702 -20.932 -0.044 1.00 . A A . 35 ILE CA 1 1 11 14324 1 1 35 ILE CB C -12.318 -20.275 -0.204 1.00 . A A . 35 ILE CB 1 1 11 14325 1 1 35 ILE CD1 C -10.782 -19.136 -1.884 1.00 . A A . 35 ILE CD1 1 1 11 14326 1 1 35 ILE CG1 C -12.096 -19.850 -1.657 1.00 . A A . 35 ILE CG1 1 1 11 14327 1 1 35 ILE CG2 C -11.223 -21.230 0.247 1.00 . A A . 35 ILE CG2 1 1 11 14328 1 1 35 ILE H H -14.852 -19.156 -0.068 1.00 . A A . 35 ILE H 1 1 11 14329 1 1 35 ILE HA H -13.732 -21.816 -0.664 1.00 . A A . 35 ILE HA 1 1 11 14330 1 1 35 ILE HB H -12.284 -19.401 0.428 1.00 . A A . 35 ILE HB 1 1 11 14331 1 1 35 ILE HD11 H -10.391 -18.791 -0.938 1.00 . A A . 35 ILE HD11 1 1 11 14332 1 1 35 ILE HD12 H -10.077 -19.815 -2.339 1.00 . A A . 35 ILE HD12 1 1 11 14333 1 1 35 ILE HD13 H -10.940 -18.290 -2.538 1.00 . A A . 35 ILE HD13 1 1 11 14334 1 1 35 ILE HG12 H -12.111 -20.724 -2.288 1.00 . A A . 35 ILE HG12 1 1 11 14335 1 1 35 ILE HG13 H -12.892 -19.183 -1.955 1.00 . A A . 35 ILE HG13 1 1 11 14336 1 1 35 ILE HG21 H -10.260 -20.756 0.125 1.00 . A A . 35 ILE HG21 1 1 11 14337 1 1 35 ILE HG22 H -11.371 -21.481 1.286 1.00 . A A . 35 ILE HG22 1 1 11 14338 1 1 35 ILE HG23 H -11.260 -22.129 -0.350 1.00 . A A . 35 ILE HG23 1 1 11 14339 1 1 35 ILE N N -14.769 -20.040 -0.481 1.00 . A A . 35 ILE N 1 1 11 14340 1 1 35 ILE O O -14.009 -20.497 2.298 1.00 . A A . 35 ILE O 1 1 11 14341 1 1 36 HIS C C -13.134 -24.336 3.261 1.00 . A A . 36 HIS C 1 1 11 14342 1 1 36 HIS CA C -14.091 -23.176 3.002 1.00 . A A . 36 HIS CA 1 1 11 14343 1 1 36 HIS CB C -15.535 -23.634 3.213 1.00 . A A . 36 HIS CB 1 1 11 14344 1 1 36 HIS CD2 C -16.816 -22.502 5.163 1.00 . A A . 36 HIS CD2 1 1 11 14345 1 1 36 HIS CE1 C -16.265 -23.897 6.762 1.00 . A A . 36 HIS CE1 1 1 11 14346 1 1 36 HIS CG C -16.022 -23.452 4.618 1.00 . A A . 36 HIS CG 1 1 11 14347 1 1 36 HIS H H -13.820 -23.276 0.905 1.00 . A A . 36 HIS H 1 1 11 14348 1 1 36 HIS HA H -13.870 -22.381 3.698 1.00 . A A . 36 HIS HA 1 1 11 14349 1 1 36 HIS HB2 H -16.184 -23.068 2.562 1.00 . A A . 36 HIS HB2 1 1 11 14350 1 1 36 HIS HB3 H -15.612 -24.684 2.968 1.00 . A A . 36 HIS HB3 1 1 11 14351 1 1 36 HIS HD1 H -15.125 -25.105 5.568 1.00 . A A . 36 HIS HD1 1 1 11 14352 1 1 36 HIS HD2 H -17.262 -21.663 4.646 1.00 . A A . 36 HIS HD2 1 1 11 14353 1 1 36 HIS HE1 H -16.185 -24.373 7.728 1.00 . A A . 36 HIS HE1 1 1 11 14354 1 1 36 HIS N N -13.919 -22.651 1.652 1.00 . A A . 36 HIS N 1 1 11 14355 1 1 36 HIS ND1 N -15.692 -24.310 5.646 1.00 . A A . 36 HIS ND1 1 1 11 14356 1 1 36 HIS NE2 N -16.953 -22.801 6.496 1.00 . A A . 36 HIS NE2 1 1 11 14357 1 1 36 HIS O O -12.630 -24.957 2.326 1.00 . A A . 36 HIS O 1 1 11 14358 1 1 37 GLY C C -10.647 -25.598 4.201 1.00 . A A . 37 GLY C 1 1 11 14359 1 1 37 GLY CA C -11.991 -25.704 4.894 1.00 . A A . 37 GLY CA 1 1 11 14360 1 1 37 GLY H H -13.318 -24.091 5.239 1.00 . A A . 37 GLY H 1 1 11 14361 1 1 37 GLY HA2 H -11.836 -25.691 5.962 1.00 . A A . 37 GLY HA2 1 1 11 14362 1 1 37 GLY HA3 H -12.451 -26.642 4.619 1.00 . A A . 37 GLY HA3 1 1 11 14363 1 1 37 GLY N N -12.888 -24.621 4.536 1.00 . A A . 37 GLY N 1 1 11 14364 1 1 37 GLY O O -10.163 -26.567 3.616 1.00 . A A . 37 GLY O 1 1 11 14365 1 1 38 LYS C C -7.921 -23.189 4.448 1.00 . A A . 38 LYS C 1 1 11 14366 1 1 38 LYS CA C -8.746 -24.185 3.638 1.00 . A A . 38 LYS CA 1 1 11 14367 1 1 38 LYS CB C -8.932 -23.667 2.210 1.00 . A A . 38 LYS CB 1 1 11 14368 1 1 38 LYS CD C -8.195 -24.762 0.073 1.00 . A A . 38 LYS CD 1 1 11 14369 1 1 38 LYS CE C -7.077 -25.760 0.334 1.00 . A A . 38 LYS CE 1 1 11 14370 1 1 38 LYS CG C -9.216 -24.763 1.198 1.00 . A A . 38 LYS CG 1 1 11 14371 1 1 38 LYS H H -10.479 -23.681 4.745 1.00 . A A . 38 LYS H 1 1 11 14372 1 1 38 LYS HA H -8.221 -25.127 3.605 1.00 . A A . 38 LYS HA 1 1 11 14373 1 1 38 LYS HB2 H -9.757 -22.970 2.197 1.00 . A A . 38 LYS HB2 1 1 11 14374 1 1 38 LYS HB3 H -8.032 -23.152 1.907 1.00 . A A . 38 LYS HB3 1 1 11 14375 1 1 38 LYS HD2 H -8.689 -25.027 -0.850 1.00 . A A . 38 LYS HD2 1 1 11 14376 1 1 38 LYS HD3 H -7.770 -23.773 -0.015 1.00 . A A . 38 LYS HD3 1 1 11 14377 1 1 38 LYS HE2 H -6.506 -25.425 1.187 1.00 . A A . 38 LYS HE2 1 1 11 14378 1 1 38 LYS HE3 H -7.515 -26.723 0.550 1.00 . A A . 38 LYS HE3 1 1 11 14379 1 1 38 LYS HG2 H -9.184 -25.720 1.698 1.00 . A A . 38 LYS HG2 1 1 11 14380 1 1 38 LYS HG3 H -10.200 -24.607 0.779 1.00 . A A . 38 LYS HG3 1 1 11 14381 1 1 38 LYS HZ1 H -5.455 -25.132 -0.823 1.00 . A A . 38 LYS HZ1 1 1 11 14382 1 1 38 LYS HZ2 H -6.709 -25.826 -1.721 1.00 . A A . 38 LYS HZ2 1 1 11 14383 1 1 38 LYS HZ3 H -5.678 -26.809 -0.808 1.00 . A A . 38 LYS HZ3 1 1 11 14384 1 1 38 LYS N N -10.043 -24.416 4.264 1.00 . A A . 38 LYS N 1 1 11 14385 1 1 38 LYS NZ N -6.166 -25.891 -0.836 1.00 . A A . 38 LYS NZ 1 1 11 14386 1 1 38 LYS O O -8.432 -22.163 4.897 1.00 . A A . 38 LYS O 1 1 11 14387 1 1 39 THR C C -5.660 -21.246 4.753 1.00 . A A . 39 THR C 1 1 11 14388 1 1 39 THR CA C -5.745 -22.631 5.384 1.00 . A A . 39 THR CA 1 1 11 14389 1 1 39 THR CB C -4.328 -23.229 5.474 1.00 . A A . 39 THR CB 1 1 11 14390 1 1 39 THR CG2 C -3.620 -22.754 6.733 1.00 . A A . 39 THR CG2 1 1 11 14391 1 1 39 THR H H -6.292 -24.330 4.246 1.00 . A A . 39 THR H 1 1 11 14392 1 1 39 THR HA H -6.138 -22.537 6.386 1.00 . A A . 39 THR HA 1 1 11 14393 1 1 39 THR HB H -3.761 -22.903 4.614 1.00 . A A . 39 THR HB 1 1 11 14394 1 1 39 THR HG1 H -3.878 -25.004 4.742 1.00 . A A . 39 THR HG1 1 1 11 14395 1 1 39 THR HG21 H -4.062 -21.827 7.068 1.00 . A A . 39 THR HG21 1 1 11 14396 1 1 39 THR HG22 H -2.573 -22.597 6.520 1.00 . A A . 39 THR HG22 1 1 11 14397 1 1 39 THR HG23 H -3.721 -23.500 7.507 1.00 . A A . 39 THR HG23 1 1 11 14398 1 1 39 THR N N -6.641 -23.498 4.629 1.00 . A A . 39 THR N 1 1 11 14399 1 1 39 THR O O -5.755 -20.232 5.445 1.00 . A A . 39 THR O 1 1 11 14400 1 1 39 THR OG1 O -4.399 -24.659 5.471 1.00 . A A . 39 THR OG1 1 1 11 14401 1 1 40 ASP C C -5.205 -20.192 1.218 1.00 . A A . 40 ASP C 1 1 11 14402 1 1 40 ASP CA C -5.386 -19.948 2.713 1.00 . A A . 40 ASP CA 1 1 11 14403 1 1 40 ASP CB C -4.221 -19.114 3.250 1.00 . A A . 40 ASP CB 1 1 11 14404 1 1 40 ASP CG C -2.963 -19.937 3.449 1.00 . A A . 40 ASP CG 1 1 11 14405 1 1 40 ASP H H -5.413 -22.053 2.941 1.00 . A A . 40 ASP H 1 1 11 14406 1 1 40 ASP HA H -6.306 -19.406 2.868 1.00 . A A . 40 ASP HA 1 1 11 14407 1 1 40 ASP HB2 H -4.003 -18.320 2.551 1.00 . A A . 40 ASP HB2 1 1 11 14408 1 1 40 ASP HB3 H -4.503 -18.685 4.200 1.00 . A A . 40 ASP HB3 1 1 11 14409 1 1 40 ASP N N -5.482 -21.210 3.437 1.00 . A A . 40 ASP N 1 1 11 14410 1 1 40 ASP O O -4.618 -21.194 0.808 1.00 . A A . 40 ASP O 1 1 11 14411 1 1 40 ASP OD1 O -2.190 -19.623 4.378 1.00 . A A . 40 ASP OD1 1 1 11 14412 1 1 40 ASP OD2 O -2.753 -20.894 2.676 1.00 . A A . 40 ASP OD2 1 1 11 14413 1 1 41 VAL C C -4.735 -18.279 -1.620 1.00 . A A . 41 VAL C 1 1 11 14414 1 1 41 VAL CA C -5.611 -19.385 -1.043 1.00 . A A . 41 VAL CA 1 1 11 14415 1 1 41 VAL CB C -6.997 -19.328 -1.712 1.00 . A A . 41 VAL CB 1 1 11 14416 1 1 41 VAL CG1 C -7.722 -20.656 -1.551 1.00 . A A . 41 VAL CG1 1 1 11 14417 1 1 41 VAL CG2 C -7.821 -18.188 -1.133 1.00 . A A . 41 VAL CG2 1 1 11 14418 1 1 41 VAL H H -6.172 -18.494 0.793 1.00 . A A . 41 VAL H 1 1 11 14419 1 1 41 VAL HA H -5.163 -20.342 -1.271 1.00 . A A . 41 VAL HA 1 1 11 14420 1 1 41 VAL HB H -6.858 -19.145 -2.767 1.00 . A A . 41 VAL HB 1 1 11 14421 1 1 41 VAL HG11 H -8.372 -20.608 -0.689 1.00 . A A . 41 VAL HG11 1 1 11 14422 1 1 41 VAL HG12 H -8.309 -20.855 -2.435 1.00 . A A . 41 VAL HG12 1 1 11 14423 1 1 41 VAL HG13 H -6.999 -21.446 -1.413 1.00 . A A . 41 VAL HG13 1 1 11 14424 1 1 41 VAL HG21 H -8.411 -17.738 -1.918 1.00 . A A . 41 VAL HG21 1 1 11 14425 1 1 41 VAL HG22 H -8.476 -18.570 -0.364 1.00 . A A . 41 VAL HG22 1 1 11 14426 1 1 41 VAL HG23 H -7.161 -17.446 -0.708 1.00 . A A . 41 VAL HG23 1 1 11 14427 1 1 41 VAL N N -5.715 -19.270 0.407 1.00 . A A . 41 VAL N 1 1 11 14428 1 1 41 VAL O O -4.569 -17.212 -1.029 1.00 . A A . 41 VAL O 1 1 11 14429 1 1 42 PRO C C -4.061 -16.371 -4.015 1.00 . A A . 42 PRO C 1 1 11 14430 1 1 42 PRO CA C -3.290 -17.575 -3.487 1.00 . A A . 42 PRO CA 1 1 11 14431 1 1 42 PRO CB C -2.706 -18.386 -4.647 1.00 . A A . 42 PRO CB 1 1 11 14432 1 1 42 PRO CD C -4.311 -19.788 -3.565 1.00 . A A . 42 PRO CD 1 1 11 14433 1 1 42 PRO CG C -3.709 -19.458 -4.902 1.00 . A A . 42 PRO CG 1 1 11 14434 1 1 42 PRO HA H -2.490 -17.236 -2.845 1.00 . A A . 42 PRO HA 1 1 11 14435 1 1 42 PRO HB2 H -2.581 -17.747 -5.510 1.00 . A A . 42 PRO HB2 1 1 11 14436 1 1 42 PRO HB3 H -1.752 -18.800 -4.357 1.00 . A A . 42 PRO HB3 1 1 11 14437 1 1 42 PRO HD2 H -5.354 -20.048 -3.674 1.00 . A A . 42 PRO HD2 1 1 11 14438 1 1 42 PRO HD3 H -3.767 -20.594 -3.094 1.00 . A A . 42 PRO HD3 1 1 11 14439 1 1 42 PRO HG2 H -4.469 -19.096 -5.577 1.00 . A A . 42 PRO HG2 1 1 11 14440 1 1 42 PRO HG3 H -3.220 -20.327 -5.317 1.00 . A A . 42 PRO HG3 1 1 11 14441 1 1 42 PRO N N -4.158 -18.537 -2.803 1.00 . A A . 42 PRO N 1 1 11 14442 1 1 42 PRO O O -5.266 -16.449 -4.254 1.00 . A A . 42 PRO O 1 1 11 14443 1 1 43 VAL C C -4.764 -14.303 -5.976 1.00 . A A . 43 VAL C 1 1 11 14444 1 1 43 VAL CA C -3.978 -14.035 -4.697 1.00 . A A . 43 VAL CA 1 1 11 14445 1 1 43 VAL CB C -2.926 -12.945 -4.973 1.00 . A A . 43 VAL CB 1 1 11 14446 1 1 43 VAL CG1 C -1.821 -13.483 -5.868 1.00 . A A . 43 VAL CG1 1 1 11 14447 1 1 43 VAL CG2 C -3.579 -11.720 -5.596 1.00 . A A . 43 VAL CG2 1 1 11 14448 1 1 43 VAL H H -2.402 -15.256 -3.988 1.00 . A A . 43 VAL H 1 1 11 14449 1 1 43 VAL HA H -4.656 -13.669 -3.940 1.00 . A A . 43 VAL HA 1 1 11 14450 1 1 43 VAL HB H -2.486 -12.652 -4.031 1.00 . A A . 43 VAL HB 1 1 11 14451 1 1 43 VAL HG11 H -2.049 -14.501 -6.148 1.00 . A A . 43 VAL HG11 1 1 11 14452 1 1 43 VAL HG12 H -1.746 -12.872 -6.756 1.00 . A A . 43 VAL HG12 1 1 11 14453 1 1 43 VAL HG13 H -0.882 -13.460 -5.334 1.00 . A A . 43 VAL HG13 1 1 11 14454 1 1 43 VAL HG21 H -4.636 -11.724 -5.373 1.00 . A A . 43 VAL HG21 1 1 11 14455 1 1 43 VAL HG22 H -3.129 -10.826 -5.191 1.00 . A A . 43 VAL HG22 1 1 11 14456 1 1 43 VAL HG23 H -3.437 -11.741 -6.666 1.00 . A A . 43 VAL HG23 1 1 11 14457 1 1 43 VAL N N -3.359 -15.256 -4.196 1.00 . A A . 43 VAL N 1 1 11 14458 1 1 43 VAL O O -5.768 -13.645 -6.249 1.00 . A A . 43 VAL O 1 1 11 14459 1 1 44 SER C C -6.426 -15.971 -7.775 1.00 . A A . 44 SER C 1 1 11 14460 1 1 44 SER CA C -4.958 -15.626 -8.010 1.00 . A A . 44 SER CA 1 1 11 14461 1 1 44 SER CB C -4.245 -16.808 -8.670 1.00 . A A . 44 SER CB 1 1 11 14462 1 1 44 SER H H -3.495 -15.762 -6.485 1.00 . A A . 44 SER H 1 1 11 14463 1 1 44 SER HA H -4.902 -14.771 -8.666 1.00 . A A . 44 SER HA 1 1 11 14464 1 1 44 SER HB2 H -3.417 -17.117 -8.050 1.00 . A A . 44 SER HB2 1 1 11 14465 1 1 44 SER HB3 H -4.939 -17.628 -8.779 1.00 . A A . 44 SER HB3 1 1 11 14466 1 1 44 SER HG H -4.138 -17.029 -10.613 1.00 . A A . 44 SER HG 1 1 11 14467 1 1 44 SER N N -4.301 -15.273 -6.757 1.00 . A A . 44 SER N 1 1 11 14468 1 1 44 SER O O -7.281 -15.704 -8.619 1.00 . A A . 44 SER O 1 1 11 14469 1 1 44 SER OG O -3.750 -16.454 -9.950 1.00 . A A . 44 SER OG 1 1 11 14470 1 1 45 TYR C C -8.916 -15.722 -5.939 1.00 . A A . 45 TYR C 1 1 11 14471 1 1 45 TYR CA C -8.073 -16.949 -6.274 1.00 . A A . 45 TYR CA 1 1 11 14472 1 1 45 TYR CB C -8.067 -17.916 -5.089 1.00 . A A . 45 TYR CB 1 1 11 14473 1 1 45 TYR CD1 C -9.056 -20.239 -5.029 1.00 . A A . 45 TYR CD1 1 1 11 14474 1 1 45 TYR CD2 C -10.549 -18.382 -5.107 1.00 . A A . 45 TYR CD2 1 1 11 14475 1 1 45 TYR CE1 C -10.130 -21.108 -5.016 1.00 . A A . 45 TYR CE1 1 1 11 14476 1 1 45 TYR CE2 C -11.629 -19.243 -5.092 1.00 . A A . 45 TYR CE2 1 1 11 14477 1 1 45 TYR CG C -9.246 -18.863 -5.075 1.00 . A A . 45 TYR CG 1 1 11 14478 1 1 45 TYR CZ C -11.414 -20.605 -5.047 1.00 . A A . 45 TYR CZ 1 1 11 14479 1 1 45 TYR H H -5.985 -16.751 -5.988 1.00 . A A . 45 TYR H 1 1 11 14480 1 1 45 TYR HA H -8.505 -17.446 -7.130 1.00 . A A . 45 TYR HA 1 1 11 14481 1 1 45 TYR HB2 H -7.166 -18.510 -5.123 1.00 . A A . 45 TYR HB2 1 1 11 14482 1 1 45 TYR HB3 H -8.085 -17.349 -4.170 1.00 . A A . 45 TYR HB3 1 1 11 14483 1 1 45 TYR HD1 H -8.049 -20.630 -5.005 1.00 . A A . 45 TYR HD1 1 1 11 14484 1 1 45 TYR HD2 H -10.713 -17.315 -5.142 1.00 . A A . 45 TYR HD2 1 1 11 14485 1 1 45 TYR HE1 H -9.963 -22.174 -4.981 1.00 . A A . 45 TYR HE1 1 1 11 14486 1 1 45 TYR HE2 H -12.634 -18.850 -5.117 1.00 . A A . 45 TYR HE2 1 1 11 14487 1 1 45 TYR HH H -13.115 -21.205 -5.712 1.00 . A A . 45 TYR HH 1 1 11 14488 1 1 45 TYR N N -6.710 -16.565 -6.621 1.00 . A A . 45 TYR N 1 1 11 14489 1 1 45 TYR O O -10.022 -15.557 -6.450 1.00 . A A . 45 TYR O 1 1 11 14490 1 1 45 TYR OH O -12.487 -21.466 -5.035 1.00 . A A . 45 TYR OH 1 1 11 14491 1 1 46 GLY C C -9.283 -12.698 -5.841 1.00 . A A . 46 GLY C 1 1 11 14492 1 1 46 GLY CA C -9.097 -13.662 -4.686 1.00 . A A . 46 GLY CA 1 1 11 14493 1 1 46 GLY H H -7.496 -15.047 -4.699 1.00 . A A . 46 GLY H 1 1 11 14494 1 1 46 GLY HA2 H -10.068 -13.942 -4.304 1.00 . A A . 46 GLY HA2 1 1 11 14495 1 1 46 GLY HA3 H -8.543 -13.165 -3.904 1.00 . A A . 46 GLY HA3 1 1 11 14496 1 1 46 GLY N N -8.382 -14.863 -5.075 1.00 . A A . 46 GLY N 1 1 11 14497 1 1 46 GLY O O -10.339 -12.079 -5.980 1.00 . A A . 46 GLY O 1 1 11 14498 1 1 47 THR C C -9.475 -12.020 -8.738 1.00 . A A . 47 THR C 1 1 11 14499 1 1 47 THR CA C -8.308 -11.671 -7.821 1.00 . A A . 47 THR CA 1 1 11 14500 1 1 47 THR CB C -7.000 -11.719 -8.633 1.00 . A A . 47 THR CB 1 1 11 14501 1 1 47 THR CG2 C -5.864 -11.057 -7.868 1.00 . A A . 47 THR CG2 1 1 11 14502 1 1 47 THR H H -7.441 -13.089 -6.510 1.00 . A A . 47 THR H 1 1 11 14503 1 1 47 THR HA H -8.441 -10.665 -7.451 1.00 . A A . 47 THR HA 1 1 11 14504 1 1 47 THR HB H -7.150 -11.185 -9.560 1.00 . A A . 47 THR HB 1 1 11 14505 1 1 47 THR HG1 H -6.859 -13.267 -9.846 1.00 . A A . 47 THR HG1 1 1 11 14506 1 1 47 THR HG21 H -4.918 -11.415 -8.247 1.00 . A A . 47 THR HG21 1 1 11 14507 1 1 47 THR HG22 H -5.947 -11.299 -6.819 1.00 . A A . 47 THR HG22 1 1 11 14508 1 1 47 THR HG23 H -5.920 -9.987 -7.996 1.00 . A A . 47 THR HG23 1 1 11 14509 1 1 47 THR N N -8.255 -12.569 -6.674 1.00 . A A . 47 THR N 1 1 11 14510 1 1 47 THR O O -10.088 -11.139 -9.340 1.00 . A A . 47 THR O 1 1 11 14511 1 1 47 THR OG1 O -6.656 -13.077 -8.927 1.00 . A A . 47 THR OG1 1 1 11 14512 1 1 48 SER C C -12.196 -13.156 -9.250 1.00 . A A . 48 SER C 1 1 11 14513 1 1 48 SER CA C -10.871 -13.775 -9.684 1.00 . A A . 48 SER CA 1 1 11 14514 1 1 48 SER CB C -10.967 -15.301 -9.635 1.00 . A A . 48 SER CB 1 1 11 14515 1 1 48 SER H H -9.252 -13.965 -8.332 1.00 . A A . 48 SER H 1 1 11 14516 1 1 48 SER HA H -10.658 -13.469 -10.698 1.00 . A A . 48 SER HA 1 1 11 14517 1 1 48 SER HB2 H -10.091 -15.700 -9.147 1.00 . A A . 48 SER HB2 1 1 11 14518 1 1 48 SER HB3 H -11.849 -15.586 -9.080 1.00 . A A . 48 SER HB3 1 1 11 14519 1 1 48 SER HG H -10.227 -16.290 -11.156 1.00 . A A . 48 SER HG 1 1 11 14520 1 1 48 SER N N -9.778 -13.310 -8.838 1.00 . A A . 48 SER N 1 1 11 14521 1 1 48 SER O O -12.999 -12.732 -10.082 1.00 . A A . 48 SER O 1 1 11 14522 1 1 48 SER OG O -11.052 -15.849 -10.940 1.00 . A A . 48 SER OG 1 1 11 14523 1 1 49 LEU C C -13.626 -11.018 -7.475 1.00 . A A . 49 LEU C 1 1 11 14524 1 1 49 LEU CA C -13.646 -12.541 -7.394 1.00 . A A . 49 LEU CA 1 1 11 14525 1 1 49 LEU CB C -13.831 -12.983 -5.941 1.00 . A A . 49 LEU CB 1 1 11 14526 1 1 49 LEU CD1 C -16.281 -12.503 -6.170 1.00 . A A . 49 LEU CD1 1 1 11 14527 1 1 49 LEU CD2 C -15.359 -13.264 -3.973 1.00 . A A . 49 LEU CD2 1 1 11 14528 1 1 49 LEU CG C -15.082 -12.459 -5.235 1.00 . A A . 49 LEU CG 1 1 11 14529 1 1 49 LEU H H -11.741 -13.462 -7.327 1.00 . A A . 49 LEU H 1 1 11 14530 1 1 49 LEU HA H -14.472 -12.911 -7.982 1.00 . A A . 49 LEU HA 1 1 11 14531 1 1 49 LEU HB2 H -13.870 -14.062 -5.926 1.00 . A A . 49 LEU HB2 1 1 11 14532 1 1 49 LEU HB3 H -12.970 -12.648 -5.381 1.00 . A A . 49 LEU HB3 1 1 11 14533 1 1 49 LEU HD11 H -16.366 -11.561 -6.690 1.00 . A A . 49 LEU HD11 1 1 11 14534 1 1 49 LEU HD12 H -17.179 -12.680 -5.597 1.00 . A A . 49 LEU HD12 1 1 11 14535 1 1 49 LEU HD13 H -16.149 -13.300 -6.887 1.00 . A A . 49 LEU HD13 1 1 11 14536 1 1 49 LEU HD21 H -16.041 -14.069 -4.203 1.00 . A A . 49 LEU HD21 1 1 11 14537 1 1 49 LEU HD22 H -15.801 -12.621 -3.226 1.00 . A A . 49 LEU HD22 1 1 11 14538 1 1 49 LEU HD23 H -14.433 -13.672 -3.596 1.00 . A A . 49 LEU HD23 1 1 11 14539 1 1 49 LEU HG H -14.921 -11.429 -4.947 1.00 . A A . 49 LEU HG 1 1 11 14540 1 1 49 LEU N N -12.418 -13.108 -7.941 1.00 . A A . 49 LEU N 1 1 11 14541 1 1 49 LEU O O -14.657 -10.384 -7.701 1.00 . A A . 49 LEU O 1 1 11 14542 1 1 50 LEU C C -12.611 -8.458 -8.742 1.00 . A A . 50 LEU C 1 1 11 14543 1 1 50 LEU CA C -12.290 -8.987 -7.348 1.00 . A A . 50 LEU CA 1 1 11 14544 1 1 50 LEU CB C -10.865 -8.592 -6.956 1.00 . A A . 50 LEU CB 1 1 11 14545 1 1 50 LEU CD1 C -9.276 -7.093 -5.727 1.00 . A A . 50 LEU CD1 1 1 11 14546 1 1 50 LEU CD2 C -11.503 -6.220 -6.457 1.00 . A A . 50 LEU CD2 1 1 11 14547 1 1 50 LEU CG C -10.738 -7.438 -5.961 1.00 . A A . 50 LEU CG 1 1 11 14548 1 1 50 LEU H H -11.659 -10.994 -7.117 1.00 . A A . 50 LEU H 1 1 11 14549 1 1 50 LEU HA H -12.982 -8.553 -6.643 1.00 . A A . 50 LEU HA 1 1 11 14550 1 1 50 LEU HB2 H -10.390 -9.458 -6.520 1.00 . A A . 50 LEU HB2 1 1 11 14551 1 1 50 LEU HB3 H -10.340 -8.311 -7.858 1.00 . A A . 50 LEU HB3 1 1 11 14552 1 1 50 LEU HD11 H -9.170 -6.023 -5.630 1.00 . A A . 50 LEU HD11 1 1 11 14553 1 1 50 LEU HD12 H -8.686 -7.439 -6.563 1.00 . A A . 50 LEU HD12 1 1 11 14554 1 1 50 LEU HD13 H -8.933 -7.573 -4.822 1.00 . A A . 50 LEU HD13 1 1 11 14555 1 1 50 LEU HD21 H -12.420 -6.118 -5.895 1.00 . A A . 50 LEU HD21 1 1 11 14556 1 1 50 LEU HD22 H -11.735 -6.343 -7.505 1.00 . A A . 50 LEU HD22 1 1 11 14557 1 1 50 LEU HD23 H -10.898 -5.336 -6.322 1.00 . A A . 50 LEU HD23 1 1 11 14558 1 1 50 LEU HG H -11.165 -7.740 -5.014 1.00 . A A . 50 LEU HG 1 1 11 14559 1 1 50 LEU N N -12.445 -10.437 -7.293 1.00 . A A . 50 LEU N 1 1 11 14560 1 1 50 LEU O O -13.400 -7.526 -8.896 1.00 . A A . 50 LEU O 1 1 11 14561 1 1 51 ALA C C -13.622 -9.029 -11.599 1.00 . A A . 51 ALA C 1 1 11 14562 1 1 51 ALA CA C -12.219 -8.652 -11.136 1.00 . A A . 51 ALA CA 1 1 11 14563 1 1 51 ALA CB C -11.174 -9.279 -12.047 1.00 . A A . 51 ALA CB 1 1 11 14564 1 1 51 ALA H H -11.377 -9.797 -9.568 1.00 . A A . 51 ALA H 1 1 11 14565 1 1 51 ALA HA H -12.110 -7.578 -11.189 1.00 . A A . 51 ALA HA 1 1 11 14566 1 1 51 ALA HB1 H -10.494 -8.514 -12.393 1.00 . A A . 51 ALA HB1 1 1 11 14567 1 1 51 ALA HB2 H -10.624 -10.030 -11.500 1.00 . A A . 51 ALA HB2 1 1 11 14568 1 1 51 ALA HB3 H -11.663 -9.736 -12.894 1.00 . A A . 51 ALA HB3 1 1 11 14569 1 1 51 ALA N N -11.996 -9.060 -9.754 1.00 . A A . 51 ALA N 1 1 11 14570 1 1 51 ALA O O -14.234 -8.320 -12.397 1.00 . A A . 51 ALA O 1 1 11 14571 1 1 52 ALA C C -16.517 -9.574 -11.127 1.00 . A A . 52 ALA C 1 1 11 14572 1 1 52 ALA CA C -15.457 -10.621 -11.455 1.00 . A A . 52 ALA CA 1 1 11 14573 1 1 52 ALA CB C -15.767 -11.929 -10.743 1.00 . A A . 52 ALA CB 1 1 11 14574 1 1 52 ALA H H -13.590 -10.673 -10.462 1.00 . A A . 52 ALA H 1 1 11 14575 1 1 52 ALA HA H -15.468 -10.807 -12.520 1.00 . A A . 52 ALA HA 1 1 11 14576 1 1 52 ALA HB1 H -15.545 -12.757 -11.401 1.00 . A A . 52 ALA HB1 1 1 11 14577 1 1 52 ALA HB2 H -15.162 -12.005 -9.852 1.00 . A A . 52 ALA HB2 1 1 11 14578 1 1 52 ALA HB3 H -16.812 -11.953 -10.473 1.00 . A A . 52 ALA HB3 1 1 11 14579 1 1 52 ALA N N -14.126 -10.150 -11.094 1.00 . A A . 52 ALA N 1 1 11 14580 1 1 52 ALA O O -17.375 -9.265 -11.954 1.00 . A A . 52 ALA O 1 1 11 14581 1 1 53 ALA C C -17.161 -6.694 -10.189 1.00 . A A . 53 ALA C 1 1 11 14582 1 1 53 ALA CA C -17.405 -8.020 -9.478 1.00 . A A . 53 ALA CA 1 1 11 14583 1 1 53 ALA CB C -17.325 -7.836 -7.970 1.00 . A A . 53 ALA CB 1 1 11 14584 1 1 53 ALA H H -15.745 -9.321 -9.301 1.00 . A A . 53 ALA H 1 1 11 14585 1 1 53 ALA HA H -18.398 -8.370 -9.722 1.00 . A A . 53 ALA HA 1 1 11 14586 1 1 53 ALA HB1 H -16.387 -8.231 -7.609 1.00 . A A . 53 ALA HB1 1 1 11 14587 1 1 53 ALA HB2 H -17.389 -6.785 -7.732 1.00 . A A . 53 ALA HB2 1 1 11 14588 1 1 53 ALA HB3 H -18.142 -8.362 -7.500 1.00 . A A . 53 ALA HB3 1 1 11 14589 1 1 53 ALA N N -16.452 -9.033 -9.915 1.00 . A A . 53 ALA N 1 1 11 14590 1 1 53 ALA O O -18.103 -6.010 -10.588 1.00 . A A . 53 ALA O 1 1 11 14591 1 1 54 ARG C C -16.114 -5.024 -12.409 1.00 . A A . 54 ARG C 1 1 11 14592 1 1 54 ARG CA C -15.523 -5.089 -11.004 1.00 . A A . 54 ARG CA 1 1 11 14593 1 1 54 ARG CB C -14.001 -4.953 -11.074 1.00 . A A . 54 ARG CB 1 1 11 14594 1 1 54 ARG CD C -12.197 -3.345 -11.764 1.00 . A A . 54 ARG CD 1 1 11 14595 1 1 54 ARG CG C -13.523 -3.984 -12.143 1.00 . A A . 54 ARG CG 1 1 11 14596 1 1 54 ARG CZ C -9.983 -2.953 -12.758 1.00 . A A . 54 ARG CZ 1 1 11 14597 1 1 54 ARG H H -15.183 -6.923 -10.004 1.00 . A A . 54 ARG H 1 1 11 14598 1 1 54 ARG HA H -15.922 -4.273 -10.420 1.00 . A A . 54 ARG HA 1 1 11 14599 1 1 54 ARG HB2 H -13.638 -4.606 -10.117 1.00 . A A . 54 ARG HB2 1 1 11 14600 1 1 54 ARG HB3 H -13.574 -5.923 -11.281 1.00 . A A . 54 ARG HB3 1 1 11 14601 1 1 54 ARG HD2 H -12.366 -2.303 -11.540 1.00 . A A . 54 ARG HD2 1 1 11 14602 1 1 54 ARG HD3 H -11.810 -3.843 -10.887 1.00 . A A . 54 ARG HD3 1 1 11 14603 1 1 54 ARG HE H -11.486 -3.902 -13.662 1.00 . A A . 54 ARG HE 1 1 11 14604 1 1 54 ARG HG2 H -13.399 -4.521 -13.072 1.00 . A A . 54 ARG HG2 1 1 11 14605 1 1 54 ARG HG3 H -14.264 -3.209 -12.269 1.00 . A A . 54 ARG HG3 1 1 11 14606 1 1 54 ARG HH11 H -10.214 -2.231 -10.886 1.00 . A A . 54 ARG HH11 1 1 11 14607 1 1 54 ARG HH12 H -8.658 -1.962 -11.598 1.00 . A A . 54 ARG HH12 1 1 11 14608 1 1 54 ARG HH21 H -9.441 -3.554 -14.611 1.00 . A A . 54 ARG HH21 1 1 11 14609 1 1 54 ARG HH22 H -8.220 -2.714 -13.717 1.00 . A A . 54 ARG HH22 1 1 11 14610 1 1 54 ARG N N -15.890 -6.335 -10.343 1.00 . A A . 54 ARG N 1 1 11 14611 1 1 54 ARG NE N -11.214 -3.446 -12.839 1.00 . A A . 54 ARG NE 1 1 11 14612 1 1 54 ARG NH1 N -9.586 -2.330 -11.657 1.00 . A A . 54 ARG NH1 1 1 11 14613 1 1 54 ARG NH2 N -9.146 -3.084 -13.779 1.00 . A A . 54 ARG NH2 1 1 11 14614 1 1 54 ARG O O -16.803 -4.066 -12.760 1.00 . A A . 54 ARG O 1 1 11 14615 1 1 55 ASP C C -17.871 -6.144 -14.590 1.00 . A A . 55 ASP C 1 1 11 14616 1 1 55 ASP CA C -16.346 -6.109 -14.576 1.00 . A A . 55 ASP CA 1 1 11 14617 1 1 55 ASP CB C -15.788 -7.338 -15.295 1.00 . A A . 55 ASP CB 1 1 11 14618 1 1 55 ASP CG C -15.715 -7.146 -16.797 1.00 . A A . 55 ASP CG 1 1 11 14619 1 1 55 ASP H H -15.285 -6.783 -12.872 1.00 . A A . 55 ASP H 1 1 11 14620 1 1 55 ASP HA H -16.014 -5.220 -15.091 1.00 . A A . 55 ASP HA 1 1 11 14621 1 1 55 ASP HB2 H -14.792 -7.541 -14.928 1.00 . A A . 55 ASP HB2 1 1 11 14622 1 1 55 ASP HB3 H -16.423 -8.187 -15.088 1.00 . A A . 55 ASP HB3 1 1 11 14623 1 1 55 ASP N N -15.840 -6.049 -13.209 1.00 . A A . 55 ASP N 1 1 11 14624 1 1 55 ASP O O -18.508 -5.483 -15.410 1.00 . A A . 55 ASP O 1 1 11 14625 1 1 55 ASP OD1 O -15.416 -6.017 -17.238 1.00 . A A . 55 ASP OD1 1 1 11 14626 1 1 55 ASP OD2 O -15.957 -8.127 -17.532 1.00 . A A . 55 ASP OD2 1 1 11 14627 1 1 56 GLU C C -20.544 -5.682 -13.338 1.00 . A A . 56 GLU C 1 1 11 14628 1 1 56 GLU CA C -19.899 -7.041 -13.588 1.00 . A A . 56 GLU CA 1 1 11 14629 1 1 56 GLU CB C -20.283 -8.014 -12.471 1.00 . A A . 56 GLU CB 1 1 11 14630 1 1 56 GLU CD C -22.136 -6.940 -11.132 1.00 . A A . 56 GLU CD 1 1 11 14631 1 1 56 GLU CG C -21.766 -8.008 -12.143 1.00 . A A . 56 GLU CG 1 1 11 14632 1 1 56 GLU H H -17.886 -7.422 -13.052 1.00 . A A . 56 GLU H 1 1 11 14633 1 1 56 GLU HA H -20.258 -7.429 -14.530 1.00 . A A . 56 GLU HA 1 1 11 14634 1 1 56 GLU HB2 H -20.005 -9.014 -12.770 1.00 . A A . 56 GLU HB2 1 1 11 14635 1 1 56 GLU HB3 H -19.737 -7.750 -11.578 1.00 . A A . 56 GLU HB3 1 1 11 14636 1 1 56 GLU HG2 H -22.322 -7.830 -13.051 1.00 . A A . 56 GLU HG2 1 1 11 14637 1 1 56 GLU HG3 H -22.036 -8.973 -11.740 1.00 . A A . 56 GLU HG3 1 1 11 14638 1 1 56 GLU N N -18.448 -6.919 -13.678 1.00 . A A . 56 GLU N 1 1 11 14639 1 1 56 GLU O O -21.501 -5.302 -14.013 1.00 . A A . 56 GLU O 1 1 11 14640 1 1 56 GLU OE1 O -22.785 -5.949 -11.527 1.00 . A A . 56 GLU OE1 1 1 11 14641 1 1 56 GLU OE2 O -21.775 -7.095 -9.946 1.00 . A A . 56 GLU OE2 1 1 11 14642 1 1 57 PHE C C -20.441 -2.685 -13.210 1.00 . A A . 57 PHE C 1 1 11 14643 1 1 57 PHE CA C -20.539 -3.635 -12.020 1.00 . A A . 57 PHE CA 1 1 11 14644 1 1 57 PHE CB C -19.779 -3.054 -10.826 1.00 . A A . 57 PHE CB 1 1 11 14645 1 1 57 PHE CD1 C -18.987 -4.047 -8.661 1.00 . A A . 57 PHE CD1 1 1 11 14646 1 1 57 PHE CD2 C -21.299 -4.233 -9.214 1.00 . A A . 57 PHE CD2 1 1 11 14647 1 1 57 PHE CE1 C -19.211 -4.725 -7.478 1.00 . A A . 57 PHE CE1 1 1 11 14648 1 1 57 PHE CE2 C -21.529 -4.912 -8.033 1.00 . A A . 57 PHE CE2 1 1 11 14649 1 1 57 PHE CG C -20.027 -3.793 -9.541 1.00 . A A . 57 PHE CG 1 1 11 14650 1 1 57 PHE CZ C -20.484 -5.160 -7.164 1.00 . A A . 57 PHE CZ 1 1 11 14651 1 1 57 PHE H H -19.252 -5.309 -11.859 1.00 . A A . 57 PHE H 1 1 11 14652 1 1 57 PHE HA H -21.578 -3.752 -11.753 1.00 . A A . 57 PHE HA 1 1 11 14653 1 1 57 PHE HB2 H -18.720 -3.091 -11.030 1.00 . A A . 57 PHE HB2 1 1 11 14654 1 1 57 PHE HB3 H -20.079 -2.027 -10.683 1.00 . A A . 57 PHE HB3 1 1 11 14655 1 1 57 PHE HD1 H -17.990 -3.707 -8.906 1.00 . A A . 57 PHE HD1 1 1 11 14656 1 1 57 PHE HD2 H -22.117 -4.041 -9.893 1.00 . A A . 57 PHE HD2 1 1 11 14657 1 1 57 PHE HE1 H -18.392 -4.917 -6.802 1.00 . A A . 57 PHE HE1 1 1 11 14658 1 1 57 PHE HE2 H -22.525 -5.251 -7.789 1.00 . A A . 57 PHE HE2 1 1 11 14659 1 1 57 PHE HZ H -20.662 -5.689 -6.240 1.00 . A A . 57 PHE HZ 1 1 11 14660 1 1 57 PHE N N -20.014 -4.952 -12.362 1.00 . A A . 57 PHE N 1 1 11 14661 1 1 57 PHE O O -21.281 -1.802 -13.383 1.00 . A A . 57 PHE O 1 1 11 14662 1 1 58 ARG C C -20.412 -2.079 -16.125 1.00 . A A . 58 ARG C 1 1 11 14663 1 1 58 ARG CA C -19.200 -2.033 -15.199 1.00 . A A . 58 ARG CA 1 1 11 14664 1 1 58 ARG CB C -17.949 -2.480 -15.957 1.00 . A A . 58 ARG CB 1 1 11 14665 1 1 58 ARG CD C -17.016 -2.264 -18.280 1.00 . A A . 58 ARG CD 1 1 11 14666 1 1 58 ARG CG C -17.526 -1.520 -17.056 1.00 . A A . 58 ARG CG 1 1 11 14667 1 1 58 ARG CZ C -15.050 -3.575 -18.960 1.00 . A A . 58 ARG CZ 1 1 11 14668 1 1 58 ARG H H -18.774 -3.594 -13.836 1.00 . A A . 58 ARG H 1 1 11 14669 1 1 58 ARG HA H -19.060 -1.018 -14.859 1.00 . A A . 58 ARG HA 1 1 11 14670 1 1 58 ARG HB2 H -17.131 -2.572 -15.256 1.00 . A A . 58 ARG HB2 1 1 11 14671 1 1 58 ARG HB3 H -18.139 -3.444 -16.404 1.00 . A A . 58 ARG HB3 1 1 11 14672 1 1 58 ARG HD2 H -17.731 -3.029 -18.544 1.00 . A A . 58 ARG HD2 1 1 11 14673 1 1 58 ARG HD3 H -16.921 -1.563 -19.097 1.00 . A A . 58 ARG HD3 1 1 11 14674 1 1 58 ARG HE H -15.328 -2.795 -17.145 1.00 . A A . 58 ARG HE 1 1 11 14675 1 1 58 ARG HG2 H -18.377 -0.919 -17.343 1.00 . A A . 58 ARG HG2 1 1 11 14676 1 1 58 ARG HG3 H -16.741 -0.880 -16.681 1.00 . A A . 58 ARG HG3 1 1 11 14677 1 1 58 ARG HH11 H -16.438 -3.313 -20.404 1.00 . A A . 58 ARG HH11 1 1 11 14678 1 1 58 ARG HH12 H -15.048 -4.235 -20.870 1.00 . A A . 58 ARG HH12 1 1 11 14679 1 1 58 ARG HH21 H -13.493 -4.008 -17.747 1.00 . A A . 58 ARG HH21 1 1 11 14680 1 1 58 ARG HH22 H -13.373 -4.631 -19.357 1.00 . A A . 58 ARG HH22 1 1 11 14681 1 1 58 ARG N N -19.409 -2.873 -14.027 1.00 . A A . 58 ARG N 1 1 11 14682 1 1 58 ARG NE N -15.719 -2.890 -18.039 1.00 . A A . 58 ARG NE 1 1 11 14683 1 1 58 ARG NH1 N -15.554 -3.720 -20.178 1.00 . A A . 58 ARG NH1 1 1 11 14684 1 1 58 ARG NH2 N -13.875 -4.116 -18.664 1.00 . A A . 58 ARG NH2 1 1 11 14685 1 1 58 ARG O O -20.749 -1.088 -16.771 1.00 . A A . 58 ARG O 1 1 11 14686 1 1 59 GLN C C -23.449 -2.711 -16.432 1.00 . A A . 59 GLN C 1 1 11 14687 1 1 59 GLN CA C -22.235 -3.413 -17.031 1.00 . A A . 59 GLN CA 1 1 11 14688 1 1 59 GLN CB C -22.534 -4.901 -17.223 1.00 . A A . 59 GLN CB 1 1 11 14689 1 1 59 GLN CD C -24.812 -5.992 -17.273 1.00 . A A . 59 GLN CD 1 1 11 14690 1 1 59 GLN CG C -23.791 -5.169 -18.034 1.00 . A A . 59 GLN CG 1 1 11 14691 1 1 59 GLN H H -20.744 -3.991 -15.645 1.00 . A A . 59 GLN H 1 1 11 14692 1 1 59 GLN HA H -22.018 -2.972 -17.992 1.00 . A A . 59 GLN HA 1 1 11 14693 1 1 59 GLN HB2 H -21.699 -5.361 -17.730 1.00 . A A . 59 GLN HB2 1 1 11 14694 1 1 59 GLN HB3 H -22.653 -5.360 -16.252 1.00 . A A . 59 GLN HB3 1 1 11 14695 1 1 59 GLN HE21 H -24.858 -4.636 -15.820 1.00 . A A . 59 GLN HE21 1 1 11 14696 1 1 59 GLN HE22 H -25.888 -6.006 -15.602 1.00 . A A . 59 GLN HE22 1 1 11 14697 1 1 59 GLN HG2 H -24.240 -4.224 -18.301 1.00 . A A . 59 GLN HG2 1 1 11 14698 1 1 59 GLN HG3 H -23.517 -5.703 -18.932 1.00 . A A . 59 GLN HG3 1 1 11 14699 1 1 59 GLN N N -21.061 -3.238 -16.183 1.00 . A A . 59 GLN N 1 1 11 14700 1 1 59 GLN NE2 N -25.228 -5.495 -16.114 1.00 . A A . 59 GLN NE2 1 1 11 14701 1 1 59 GLN O O -24.291 -2.180 -17.156 1.00 . A A . 59 GLN O 1 1 11 14702 1 1 59 GLN OE1 O -25.223 -7.062 -17.722 1.00 . A A . 59 GLN OE1 1 1 11 14703 1 1 60 ALA C C -24.716 -0.588 -14.738 1.00 . A A . 60 ALA C 1 1 11 14704 1 1 60 ALA CA C -24.643 -2.076 -14.409 1.00 . A A . 60 ALA CA 1 1 11 14705 1 1 60 ALA CB C -24.512 -2.281 -12.907 1.00 . A A . 60 ALA CB 1 1 11 14706 1 1 60 ALA H H -22.830 -3.153 -14.583 1.00 . A A . 60 ALA H 1 1 11 14707 1 1 60 ALA HA H -25.558 -2.551 -14.734 1.00 . A A . 60 ALA HA 1 1 11 14708 1 1 60 ALA HB1 H -23.672 -1.709 -12.539 1.00 . A A . 60 ALA HB1 1 1 11 14709 1 1 60 ALA HB2 H -25.416 -1.949 -12.418 1.00 . A A . 60 ALA HB2 1 1 11 14710 1 1 60 ALA HB3 H -24.353 -3.328 -12.700 1.00 . A A . 60 ALA HB3 1 1 11 14711 1 1 60 ALA N N -23.533 -2.713 -15.106 1.00 . A A . 60 ALA N 1 1 11 14712 1 1 60 ALA O O -25.783 -0.065 -15.056 1.00 . A A . 60 ALA O 1 1 11 14713 1 1 61 ASP C C -23.088 1.757 -16.393 1.00 . A A . 61 ASP C 1 1 11 14714 1 1 61 ASP CA C -23.508 1.514 -14.947 1.00 . A A . 61 ASP CA 1 1 11 14715 1 1 61 ASP CB C -22.529 2.204 -13.996 1.00 . A A . 61 ASP CB 1 1 11 14716 1 1 61 ASP CG C -22.584 1.632 -12.593 1.00 . A A . 61 ASP CG 1 1 11 14717 1 1 61 ASP H H -22.756 -0.387 -14.399 1.00 . A A . 61 ASP H 1 1 11 14718 1 1 61 ASP HA H -24.494 1.929 -14.797 1.00 . A A . 61 ASP HA 1 1 11 14719 1 1 61 ASP HB2 H -21.525 2.084 -14.375 1.00 . A A . 61 ASP HB2 1 1 11 14720 1 1 61 ASP HB3 H -22.768 3.257 -13.946 1.00 . A A . 61 ASP HB3 1 1 11 14721 1 1 61 ASP N N -23.574 0.087 -14.658 1.00 . A A . 61 ASP N 1 1 11 14722 1 1 61 ASP O O -22.389 2.724 -16.694 1.00 . A A . 61 ASP O 1 1 11 14723 1 1 61 ASP OD1 O -23.634 1.779 -11.933 1.00 . A A . 61 ASP OD1 1 1 11 14724 1 1 61 ASP OD2 O -21.577 1.037 -12.156 1.00 . A A . 61 ASP OD2 1 1 11 14725 1 1 62 LYS C C -24.059 2.042 -19.378 1.00 . A A . 62 LYS C 1 1 11 14726 1 1 62 LYS CA C -23.189 0.988 -18.701 1.00 . A A . 62 LYS CA 1 1 11 14727 1 1 62 LYS CB C -23.367 -0.361 -19.400 1.00 . A A . 62 LYS CB 1 1 11 14728 1 1 62 LYS CD C -23.600 -0.309 -21.901 1.00 . A A . 62 LYS CD 1 1 11 14729 1 1 62 LYS CE C -22.953 -0.734 -23.210 1.00 . A A . 62 LYS CE 1 1 11 14730 1 1 62 LYS CG C -22.642 -0.457 -20.731 1.00 . A A . 62 LYS CG 1 1 11 14731 1 1 62 LYS H H -24.074 0.121 -16.984 1.00 . A A . 62 LYS H 1 1 11 14732 1 1 62 LYS HA H -22.155 1.289 -18.777 1.00 . A A . 62 LYS HA 1 1 11 14733 1 1 62 LYS HB2 H -22.993 -1.141 -18.753 1.00 . A A . 62 LYS HB2 1 1 11 14734 1 1 62 LYS HB3 H -24.421 -0.526 -19.576 1.00 . A A . 62 LYS HB3 1 1 11 14735 1 1 62 LYS HD2 H -24.468 -0.927 -21.725 1.00 . A A . 62 LYS HD2 1 1 11 14736 1 1 62 LYS HD3 H -23.902 0.726 -21.978 1.00 . A A . 62 LYS HD3 1 1 11 14737 1 1 62 LYS HE2 H -22.442 -1.672 -23.056 1.00 . A A . 62 LYS HE2 1 1 11 14738 1 1 62 LYS HE3 H -23.725 -0.863 -23.953 1.00 . A A . 62 LYS HE3 1 1 11 14739 1 1 62 LYS HG2 H -21.901 0.327 -20.785 1.00 . A A . 62 LYS HG2 1 1 11 14740 1 1 62 LYS HG3 H -22.154 -1.420 -20.797 1.00 . A A . 62 LYS HG3 1 1 11 14741 1 1 62 LYS HZ1 H -21.153 -0.199 -24.125 1.00 . A A . 62 LYS HZ1 1 1 11 14742 1 1 62 LYS HZ2 H -21.645 0.866 -22.908 1.00 . A A . 62 LYS HZ2 1 1 11 14743 1 1 62 LYS HZ3 H -22.417 0.888 -24.413 1.00 . A A . 62 LYS HZ3 1 1 11 14744 1 1 62 LYS N N -23.519 0.871 -17.286 1.00 . A A . 62 LYS N 1 1 11 14745 1 1 62 LYS NZ N -21.974 0.276 -23.698 1.00 . A A . 62 LYS NZ 1 1 11 14746 1 1 62 LYS O O -23.637 2.689 -20.337 1.00 . A A . 62 LYS O 1 1 11 14747 1 1 63 LYS C C -25.760 4.611 -19.095 1.00 . A A . 63 LYS C 1 1 11 14748 1 1 63 LYS CA C -26.205 3.190 -19.425 1.00 . A A . 63 LYS CA 1 1 11 14749 1 1 63 LYS CB C -27.616 2.947 -18.882 1.00 . A A . 63 LYS CB 1 1 11 14750 1 1 63 LYS CD C -28.862 4.969 -18.067 1.00 . A A . 63 LYS CD 1 1 11 14751 1 1 63 LYS CE C -28.533 6.414 -18.412 1.00 . A A . 63 LYS CE 1 1 11 14752 1 1 63 LYS CG C -28.603 4.043 -19.243 1.00 . A A . 63 LYS CG 1 1 11 14753 1 1 63 LYS H H -25.555 1.666 -18.106 1.00 . A A . 63 LYS H 1 1 11 14754 1 1 63 LYS HA H -26.216 3.068 -20.497 1.00 . A A . 63 LYS HA 1 1 11 14755 1 1 63 LYS HB2 H -27.985 2.013 -19.279 1.00 . A A . 63 LYS HB2 1 1 11 14756 1 1 63 LYS HB3 H -27.567 2.876 -17.805 1.00 . A A . 63 LYS HB3 1 1 11 14757 1 1 63 LYS HD2 H -29.905 4.906 -17.792 1.00 . A A . 63 LYS HD2 1 1 11 14758 1 1 63 LYS HD3 H -28.249 4.659 -17.233 1.00 . A A . 63 LYS HD3 1 1 11 14759 1 1 63 LYS HE2 H -27.488 6.589 -18.210 1.00 . A A . 63 LYS HE2 1 1 11 14760 1 1 63 LYS HE3 H -28.728 6.572 -19.462 1.00 . A A . 63 LYS HE3 1 1 11 14761 1 1 63 LYS HG2 H -28.202 4.622 -20.061 1.00 . A A . 63 LYS HG2 1 1 11 14762 1 1 63 LYS HG3 H -29.536 3.589 -19.545 1.00 . A A . 63 LYS HG3 1 1 11 14763 1 1 63 LYS HZ1 H -30.134 7.737 -18.193 1.00 . A A . 63 LYS HZ1 1 1 11 14764 1 1 63 LYS HZ2 H -28.759 8.174 -17.311 1.00 . A A . 63 LYS HZ2 1 1 11 14765 1 1 63 LYS HZ3 H -29.738 6.902 -16.776 1.00 . A A . 63 LYS HZ3 1 1 11 14766 1 1 63 LYS N N -25.276 2.212 -18.872 1.00 . A A . 63 LYS N 1 1 11 14767 1 1 63 LYS NZ N -29.348 7.374 -17.617 1.00 . A A . 63 LYS NZ 1 1 11 14768 1 1 63 LYS O O -26.129 5.563 -19.783 1.00 . A A . 63 LYS O 1 1 11 14769 1 1 64 LEU C C -23.188 6.415 -18.369 1.00 . A A . 64 LEU C 1 1 11 14770 1 1 64 LEU CA C -24.467 6.052 -17.620 1.00 . A A . 64 LEU CA 1 1 11 14771 1 1 64 LEU CB C -24.208 6.061 -16.112 1.00 . A A . 64 LEU CB 1 1 11 14772 1 1 64 LEU CD1 C -24.722 5.211 -13.811 1.00 . A A . 64 LEU CD1 1 1 11 14773 1 1 64 LEU CD2 C -26.588 5.818 -15.362 1.00 . A A . 64 LEU CD2 1 1 11 14774 1 1 64 LEU CG C -25.182 5.246 -15.260 1.00 . A A . 64 LEU CG 1 1 11 14775 1 1 64 LEU H H -24.704 3.951 -17.531 1.00 . A A . 64 LEU H 1 1 11 14776 1 1 64 LEU HA H -25.225 6.786 -17.851 1.00 . A A . 64 LEU HA 1 1 11 14777 1 1 64 LEU HB2 H -23.216 5.671 -15.945 1.00 . A A . 64 LEU HB2 1 1 11 14778 1 1 64 LEU HB3 H -24.251 7.087 -15.776 1.00 . A A . 64 LEU HB3 1 1 11 14779 1 1 64 LEU HD11 H -25.185 4.377 -13.306 1.00 . A A . 64 LEU HD11 1 1 11 14780 1 1 64 LEU HD12 H -25.007 6.131 -13.321 1.00 . A A . 64 LEU HD12 1 1 11 14781 1 1 64 LEU HD13 H -23.648 5.103 -13.776 1.00 . A A . 64 LEU HD13 1 1 11 14782 1 1 64 LEU HD21 H -26.650 6.469 -16.222 1.00 . A A . 64 LEU HD21 1 1 11 14783 1 1 64 LEU HD22 H -26.813 6.381 -14.468 1.00 . A A . 64 LEU HD22 1 1 11 14784 1 1 64 LEU HD23 H -27.298 5.012 -15.468 1.00 . A A . 64 LEU HD23 1 1 11 14785 1 1 64 LEU HG H -25.206 4.229 -15.626 1.00 . A A . 64 LEU HG 1 1 11 14786 1 1 64 LEU N N -24.964 4.747 -18.040 1.00 . A A . 64 LEU N 1 1 11 14787 1 1 64 LEU O O -22.435 5.549 -18.816 1.00 . A A . 64 LEU O 1 1 11 14788 1 1 65 PRO C C -20.463 7.966 -18.418 1.00 . A A . 65 PRO C 1 1 11 14789 1 1 65 PRO CA C -21.746 8.231 -19.200 1.00 . A A . 65 PRO CA 1 1 11 14790 1 1 65 PRO CB C -22.009 9.736 -19.301 1.00 . A A . 65 PRO CB 1 1 11 14791 1 1 65 PRO CD C -23.789 8.811 -18.000 1.00 . A A . 65 PRO CD 1 1 11 14792 1 1 65 PRO CG C -22.933 10.036 -18.171 1.00 . A A . 65 PRO CG 1 1 11 14793 1 1 65 PRO HA H -21.655 7.813 -20.191 1.00 . A A . 65 PRO HA 1 1 11 14794 1 1 65 PRO HB2 H -21.076 10.274 -19.203 1.00 . A A . 65 PRO HB2 1 1 11 14795 1 1 65 PRO HB3 H -22.464 9.962 -20.253 1.00 . A A . 65 PRO HB3 1 1 11 14796 1 1 65 PRO HD2 H -24.027 8.660 -16.958 1.00 . A A . 65 PRO HD2 1 1 11 14797 1 1 65 PRO HD3 H -24.692 8.897 -18.587 1.00 . A A . 65 PRO HD3 1 1 11 14798 1 1 65 PRO HG2 H -22.365 10.225 -17.273 1.00 . A A . 65 PRO HG2 1 1 11 14799 1 1 65 PRO HG3 H -23.546 10.890 -18.416 1.00 . A A . 65 PRO HG3 1 1 11 14800 1 1 65 PRO N N -22.935 7.724 -18.508 1.00 . A A . 65 PRO N 1 1 11 14801 1 1 65 PRO O O -20.472 7.926 -17.189 1.00 . A A . 65 PRO O 1 1 11 14802 1 1 66 ALA C C -17.734 8.602 -17.488 1.00 . A A . 66 ALA C 1 1 11 14803 1 1 66 ALA CA C -18.072 7.526 -18.515 1.00 . A A . 66 ALA CA 1 1 11 14804 1 1 66 ALA CB C -16.980 7.442 -19.571 1.00 . A A . 66 ALA CB 1 1 11 14805 1 1 66 ALA H H -19.420 7.829 -20.118 1.00 . A A . 66 ALA H 1 1 11 14806 1 1 66 ALA HA H -18.130 6.570 -18.015 1.00 . A A . 66 ALA HA 1 1 11 14807 1 1 66 ALA HB1 H -17.123 8.227 -20.299 1.00 . A A . 66 ALA HB1 1 1 11 14808 1 1 66 ALA HB2 H -16.015 7.556 -19.101 1.00 . A A . 66 ALA HB2 1 1 11 14809 1 1 66 ALA HB3 H -17.030 6.482 -20.064 1.00 . A A . 66 ALA HB3 1 1 11 14810 1 1 66 ALA N N -19.363 7.785 -19.141 1.00 . A A . 66 ALA N 1 1 11 14811 1 1 66 ALA O O -17.072 8.332 -16.485 1.00 . A A . 66 ALA O 1 1 11 14812 1 1 67 LYS C C -18.679 10.749 -15.520 1.00 . A A . 67 LYS C 1 1 11 14813 1 1 67 LYS CA C -17.940 10.939 -16.841 1.00 . A A . 67 LYS CA 1 1 11 14814 1 1 67 LYS CB C -18.370 12.255 -17.493 1.00 . A A . 67 LYS CB 1 1 11 14815 1 1 67 LYS CD C -20.293 13.281 -18.742 1.00 . A A . 67 LYS CD 1 1 11 14816 1 1 67 LYS CE C -19.813 14.719 -18.614 1.00 . A A . 67 LYS CE 1 1 11 14817 1 1 67 LYS CG C -19.876 12.446 -17.543 1.00 . A A . 67 LYS CG 1 1 11 14818 1 1 67 LYS H H -18.715 9.975 -18.559 1.00 . A A . 67 LYS H 1 1 11 14819 1 1 67 LYS HA H -16.880 10.974 -16.645 1.00 . A A . 67 LYS HA 1 1 11 14820 1 1 67 LYS HB2 H -17.943 13.076 -16.936 1.00 . A A . 67 LYS HB2 1 1 11 14821 1 1 67 LYS HB3 H -17.991 12.283 -18.505 1.00 . A A . 67 LYS HB3 1 1 11 14822 1 1 67 LYS HD2 H -19.868 12.850 -19.636 1.00 . A A . 67 LYS HD2 1 1 11 14823 1 1 67 LYS HD3 H -21.372 13.276 -18.816 1.00 . A A . 67 LYS HD3 1 1 11 14824 1 1 67 LYS HE2 H -20.665 15.353 -18.424 1.00 . A A . 67 LYS HE2 1 1 11 14825 1 1 67 LYS HE3 H -19.126 14.782 -17.784 1.00 . A A . 67 LYS HE3 1 1 11 14826 1 1 67 LYS HG2 H -20.351 11.478 -17.610 1.00 . A A . 67 LYS HG2 1 1 11 14827 1 1 67 LYS HG3 H -20.197 12.945 -16.640 1.00 . A A . 67 LYS HG3 1 1 11 14828 1 1 67 LYS HZ1 H -19.767 15.786 -20.409 1.00 . A A . 67 LYS HZ1 1 1 11 14829 1 1 67 LYS HZ2 H -18.839 14.372 -20.428 1.00 . A A . 67 LYS HZ2 1 1 11 14830 1 1 67 LYS HZ3 H -18.280 15.738 -19.601 1.00 . A A . 67 LYS HZ3 1 1 11 14831 1 1 67 LYS N N -18.193 9.822 -17.744 1.00 . A A . 67 LYS N 1 1 11 14832 1 1 67 LYS NZ N -19.126 15.187 -19.849 1.00 . A A . 67 LYS NZ 1 1 11 14833 1 1 67 LYS O O -18.237 11.230 -14.476 1.00 . A A . 67 LYS O 1 1 11 14834 1 1 68 ASP C C -20.228 8.451 -13.752 1.00 . A A . 68 ASP C 1 1 11 14835 1 1 68 ASP CA C -20.603 9.790 -14.380 1.00 . A A . 68 ASP CA 1 1 11 14836 1 1 68 ASP CB C -22.093 9.806 -14.724 1.00 . A A . 68 ASP CB 1 1 11 14837 1 1 68 ASP CG C -22.969 9.946 -13.495 1.00 . A A . 68 ASP CG 1 1 11 14838 1 1 68 ASP H H -20.105 9.688 -16.435 1.00 . A A . 68 ASP H 1 1 11 14839 1 1 68 ASP HA H -20.398 10.576 -13.669 1.00 . A A . 68 ASP HA 1 1 11 14840 1 1 68 ASP HB2 H -22.294 10.638 -15.383 1.00 . A A . 68 ASP HB2 1 1 11 14841 1 1 68 ASP HB3 H -22.350 8.885 -15.225 1.00 . A A . 68 ASP HB3 1 1 11 14842 1 1 68 ASP N N -19.804 10.045 -15.573 1.00 . A A . 68 ASP N 1 1 11 14843 1 1 68 ASP O O -21.067 7.775 -13.157 1.00 . A A . 68 ASP O 1 1 11 14844 1 1 68 ASP OD1 O -23.971 9.206 -13.392 1.00 . A A . 68 ASP OD1 1 1 11 14845 1 1 68 ASP OD2 O -22.654 10.794 -12.635 1.00 . A A . 68 ASP OD2 1 1 11 14846 1 1 69 LYS C C -16.953 6.824 -13.221 1.00 . A A . 69 LYS C 1 1 11 14847 1 1 69 LYS CA C -18.474 6.815 -13.336 1.00 . A A . 69 LYS CA 1 1 11 14848 1 1 69 LYS CB C -18.923 5.641 -14.210 1.00 . A A . 69 LYS CB 1 1 11 14849 1 1 69 LYS CD C -18.651 4.396 -16.375 1.00 . A A . 69 LYS CD 1 1 11 14850 1 1 69 LYS CE C -19.868 4.547 -17.275 1.00 . A A . 69 LYS CE 1 1 11 14851 1 1 69 LYS CG C -18.356 5.681 -15.619 1.00 . A A . 69 LYS CG 1 1 11 14852 1 1 69 LYS H H -18.339 8.655 -14.374 1.00 . A A . 69 LYS H 1 1 11 14853 1 1 69 LYS HA H -18.897 6.700 -12.349 1.00 . A A . 69 LYS HA 1 1 11 14854 1 1 69 LYS HB2 H -18.608 4.720 -13.743 1.00 . A A . 69 LYS HB2 1 1 11 14855 1 1 69 LYS HB3 H -20.001 5.651 -14.278 1.00 . A A . 69 LYS HB3 1 1 11 14856 1 1 69 LYS HD2 H -17.796 4.142 -16.983 1.00 . A A . 69 LYS HD2 1 1 11 14857 1 1 69 LYS HD3 H -18.837 3.604 -15.662 1.00 . A A . 69 LYS HD3 1 1 11 14858 1 1 69 LYS HE2 H -20.759 4.471 -16.671 1.00 . A A . 69 LYS HE2 1 1 11 14859 1 1 69 LYS HE3 H -19.833 5.519 -17.745 1.00 . A A . 69 LYS HE3 1 1 11 14860 1 1 69 LYS HG2 H -18.798 6.509 -16.152 1.00 . A A . 69 LYS HG2 1 1 11 14861 1 1 69 LYS HG3 H -17.285 5.817 -15.562 1.00 . A A . 69 LYS HG3 1 1 11 14862 1 1 69 LYS HZ1 H -19.597 2.586 -17.943 1.00 . A A . 69 LYS HZ1 1 1 11 14863 1 1 69 LYS HZ2 H -19.278 3.759 -19.118 1.00 . A A . 69 LYS HZ2 1 1 11 14864 1 1 69 LYS HZ3 H -20.876 3.396 -18.698 1.00 . A A . 69 LYS HZ3 1 1 11 14865 1 1 69 LYS N N -18.961 8.073 -13.889 1.00 . A A . 69 LYS N 1 1 11 14866 1 1 69 LYS NZ N -19.908 3.499 -18.333 1.00 . A A . 69 LYS NZ 1 1 11 14867 1 1 69 LYS O O -16.255 7.296 -14.119 1.00 . A A . 69 LYS O 1 1 11 14868 1 1 70 LYS C C -14.372 5.098 -12.663 1.00 . A A . 70 LYS C 1 1 11 14869 1 1 70 LYS CA C -15.006 6.243 -11.880 1.00 . A A . 70 LYS CA 1 1 11 14870 1 1 70 LYS CB C -14.715 6.076 -10.387 1.00 . A A . 70 LYS CB 1 1 11 14871 1 1 70 LYS CD C -12.351 6.906 -10.558 1.00 . A A . 70 LYS CD 1 1 11 14872 1 1 70 LYS CE C -12.563 8.177 -9.749 1.00 . A A . 70 LYS CE 1 1 11 14873 1 1 70 LYS CG C -13.256 5.784 -10.080 1.00 . A A . 70 LYS CG 1 1 11 14874 1 1 70 LYS H H -17.052 5.937 -11.432 1.00 . A A . 70 LYS H 1 1 11 14875 1 1 70 LYS HA H -14.579 7.175 -12.219 1.00 . A A . 70 LYS HA 1 1 11 14876 1 1 70 LYS HB2 H -14.994 6.985 -9.874 1.00 . A A . 70 LYS HB2 1 1 11 14877 1 1 70 LYS HB3 H -15.312 5.260 -10.005 1.00 . A A . 70 LYS HB3 1 1 11 14878 1 1 70 LYS HD2 H -11.322 6.596 -10.456 1.00 . A A . 70 LYS HD2 1 1 11 14879 1 1 70 LYS HD3 H -12.565 7.112 -11.598 1.00 . A A . 70 LYS HD3 1 1 11 14880 1 1 70 LYS HE2 H -13.024 8.919 -10.382 1.00 . A A . 70 LYS HE2 1 1 11 14881 1 1 70 LYS HE3 H -13.217 7.954 -8.919 1.00 . A A . 70 LYS HE3 1 1 11 14882 1 1 70 LYS HG2 H -13.138 5.670 -9.013 1.00 . A A . 70 LYS HG2 1 1 11 14883 1 1 70 LYS HG3 H -12.971 4.867 -10.576 1.00 . A A . 70 LYS HG3 1 1 11 14884 1 1 70 LYS HZ1 H -10.541 7.988 -9.259 1.00 . A A . 70 LYS HZ1 1 1 11 14885 1 1 70 LYS HZ2 H -11.399 9.024 -8.235 1.00 . A A . 70 LYS HZ2 1 1 11 14886 1 1 70 LYS HZ3 H -10.975 9.534 -9.791 1.00 . A A . 70 LYS HZ3 1 1 11 14887 1 1 70 LYS N N -16.444 6.298 -12.112 1.00 . A A . 70 LYS N 1 1 11 14888 1 1 70 LYS NZ N -11.280 8.719 -9.222 1.00 . A A . 70 LYS NZ 1 1 11 14889 1 1 70 LYS O O -14.666 3.928 -12.418 1.00 . A A . 70 LYS O 1 1 11 14890 1 1 71 SER C C -13.808 3.780 -15.389 1.00 . A A . 71 SER C 1 1 11 14891 1 1 71 SER CA C -12.827 4.443 -14.427 1.00 . A A . 71 SER CA 1 1 11 14892 1 1 71 SER CB C -12.169 3.384 -13.541 1.00 . A A . 71 SER CB 1 1 11 14893 1 1 71 SER H H -13.309 6.392 -13.755 1.00 . A A . 71 SER H 1 1 11 14894 1 1 71 SER HA H -12.063 4.946 -15.000 1.00 . A A . 71 SER HA 1 1 11 14895 1 1 71 SER HB2 H -12.416 3.579 -12.508 1.00 . A A . 71 SER HB2 1 1 11 14896 1 1 71 SER HB3 H -12.536 2.407 -13.820 1.00 . A A . 71 SER HB3 1 1 11 14897 1 1 71 SER HG H -10.437 2.503 -13.787 1.00 . A A . 71 SER HG 1 1 11 14898 1 1 71 SER N N -13.501 5.443 -13.606 1.00 . A A . 71 SER N 1 1 11 14899 1 1 71 SER O O -13.806 4.062 -16.587 1.00 . A A . 71 SER O 1 1 11 14900 1 1 71 SER OG O -10.760 3.402 -13.685 1.00 . A A . 71 SER OG 1 1 11 14901 1 1 72 ASP C C -16.768 1.661 -14.796 1.00 . A A . 72 ASP C 1 1 11 14902 1 1 72 ASP CA C -15.632 2.193 -15.665 1.00 . A A . 72 ASP CA 1 1 11 14903 1 1 72 ASP CB C -14.972 1.041 -16.425 1.00 . A A . 72 ASP CB 1 1 11 14904 1 1 72 ASP CG C -15.470 0.929 -17.853 1.00 . A A . 72 ASP CG 1 1 11 14905 1 1 72 ASP H H -14.597 2.715 -13.893 1.00 . A A . 72 ASP H 1 1 11 14906 1 1 72 ASP HA H -16.039 2.895 -16.377 1.00 . A A . 72 ASP HA 1 1 11 14907 1 1 72 ASP HB2 H -13.904 1.199 -16.448 1.00 . A A . 72 ASP HB2 1 1 11 14908 1 1 72 ASP HB3 H -15.185 0.113 -15.915 1.00 . A A . 72 ASP HB3 1 1 11 14909 1 1 72 ASP N N -14.645 2.897 -14.855 1.00 . A A . 72 ASP N 1 1 11 14910 1 1 72 ASP O O -17.444 0.700 -15.162 1.00 . A A . 72 ASP O 1 1 11 14911 1 1 72 ASP OD1 O -16.629 1.317 -18.109 1.00 . A A . 72 ASP OD1 1 1 11 14912 1 1 72 ASP OD2 O -14.700 0.455 -18.714 1.00 . A A . 72 ASP OD2 1 1 11 14913 1 1 73 MET C C -18.504 3.061 -11.886 1.00 . A A . 73 MET C 1 1 11 14914 1 1 73 MET CA C -18.023 1.880 -12.723 1.00 . A A . 73 MET CA 1 1 11 14915 1 1 73 MET CB C -17.522 0.762 -11.807 1.00 . A A . 73 MET CB 1 1 11 14916 1 1 73 MET CE C -16.244 -1.586 -10.467 1.00 . A A . 73 MET CE 1 1 11 14917 1 1 73 MET CG C -16.265 1.126 -11.035 1.00 . A A . 73 MET CG 1 1 11 14918 1 1 73 MET H H -16.397 3.051 -13.407 1.00 . A A . 73 MET H 1 1 11 14919 1 1 73 MET HA H -18.850 1.510 -13.310 1.00 . A A . 73 MET HA 1 1 11 14920 1 1 73 MET HB2 H -18.298 0.520 -11.096 1.00 . A A . 73 MET HB2 1 1 11 14921 1 1 73 MET HB3 H -17.310 -0.111 -12.407 1.00 . A A . 73 MET HB3 1 1 11 14922 1 1 73 MET HE1 H -17.040 -1.203 -9.845 1.00 . A A . 73 MET HE1 1 1 11 14923 1 1 73 MET HE2 H -16.661 -2.000 -11.372 1.00 . A A . 73 MET HE2 1 1 11 14924 1 1 73 MET HE3 H -15.708 -2.357 -9.931 1.00 . A A . 73 MET HE3 1 1 11 14925 1 1 73 MET HG2 H -15.765 1.935 -11.547 1.00 . A A . 73 MET HG2 1 1 11 14926 1 1 73 MET HG3 H -16.549 1.451 -10.045 1.00 . A A . 73 MET HG3 1 1 11 14927 1 1 73 MET N N -16.969 2.291 -13.644 1.00 . A A . 73 MET N 1 1 11 14928 1 1 73 MET O O -17.725 3.951 -11.545 1.00 . A A . 73 MET O 1 1 11 14929 1 1 73 MET SD S -15.118 -0.257 -10.882 1.00 . A A . 73 MET SD 1 1 11 14930 1 1 74 SER C C -19.768 4.175 -9.368 1.00 . A A . 74 SER C 1 1 11 14931 1 1 74 SER CA C -20.378 4.138 -10.765 1.00 . A A . 74 SER CA 1 1 11 14932 1 1 74 SER CB C -21.894 3.959 -10.667 1.00 . A A . 74 SER CB 1 1 11 14933 1 1 74 SER H H -20.363 2.326 -11.861 1.00 . A A . 74 SER H 1 1 11 14934 1 1 74 SER HA H -20.166 5.072 -11.264 1.00 . A A . 74 SER HA 1 1 11 14935 1 1 74 SER HB2 H -22.318 4.792 -10.127 1.00 . A A . 74 SER HB2 1 1 11 14936 1 1 74 SER HB3 H -22.315 3.924 -11.662 1.00 . A A . 74 SER HB3 1 1 11 14937 1 1 74 SER HG H -21.490 2.144 -10.051 1.00 . A A . 74 SER HG 1 1 11 14938 1 1 74 SER N N -19.793 3.063 -11.559 1.00 . A A . 74 SER N 1 1 11 14939 1 1 74 SER O O -19.097 3.233 -8.946 1.00 . A A . 74 SER O 1 1 11 14940 1 1 74 SER OG O -22.224 2.759 -9.989 1.00 . A A . 74 SER OG 1 1 11 14941 1 1 75 ILE C C -20.119 4.436 -6.344 1.00 . A A . 75 ILE C 1 1 11 14942 1 1 75 ILE CA C -19.479 5.432 -7.305 1.00 . A A . 75 ILE CA 1 1 11 14943 1 1 75 ILE CB C -19.712 6.860 -6.777 1.00 . A A . 75 ILE CB 1 1 11 14944 1 1 75 ILE CD1 C -19.975 8.490 -8.714 1.00 . A A . 75 ILE CD1 1 1 11 14945 1 1 75 ILE CG1 C -19.038 7.883 -7.694 1.00 . A A . 75 ILE CG1 1 1 11 14946 1 1 75 ILE CG2 C -19.189 6.990 -5.354 1.00 . A A . 75 ILE CG2 1 1 11 14947 1 1 75 ILE H H -20.546 5.988 -9.046 1.00 . A A . 75 ILE H 1 1 11 14948 1 1 75 ILE HA H -18.415 5.251 -7.338 1.00 . A A . 75 ILE HA 1 1 11 14949 1 1 75 ILE HB H -20.775 7.046 -6.762 1.00 . A A . 75 ILE HB 1 1 11 14950 1 1 75 ILE HD11 H -20.957 8.603 -8.279 1.00 . A A . 75 ILE HD11 1 1 11 14951 1 1 75 ILE HD12 H -19.601 9.456 -9.017 1.00 . A A . 75 ILE HD12 1 1 11 14952 1 1 75 ILE HD13 H -20.038 7.841 -9.576 1.00 . A A . 75 ILE HD13 1 1 11 14953 1 1 75 ILE HG12 H -18.636 8.685 -7.094 1.00 . A A . 75 ILE HG12 1 1 11 14954 1 1 75 ILE HG13 H -18.232 7.400 -8.228 1.00 . A A . 75 ILE HG13 1 1 11 14955 1 1 75 ILE HG21 H -19.946 6.653 -4.660 1.00 . A A . 75 ILE HG21 1 1 11 14956 1 1 75 ILE HG22 H -18.302 6.386 -5.240 1.00 . A A . 75 ILE HG22 1 1 11 14957 1 1 75 ILE HG23 H -18.950 8.023 -5.151 1.00 . A A . 75 ILE HG23 1 1 11 14958 1 1 75 ILE N N -20.005 5.271 -8.655 1.00 . A A . 75 ILE N 1 1 11 14959 1 1 75 ILE O O -19.470 3.945 -5.421 1.00 . A A . 75 ILE O 1 1 11 14960 1 1 76 ALA C C -21.502 1.809 -5.794 1.00 . A A . 76 ALA C 1 1 11 14961 1 1 76 ALA CA C -22.122 3.201 -5.725 1.00 . A A . 76 ALA CA 1 1 11 14962 1 1 76 ALA CB C -23.587 3.149 -6.133 1.00 . A A . 76 ALA CB 1 1 11 14963 1 1 76 ALA H H -21.858 4.566 -7.320 1.00 . A A . 76 ALA H 1 1 11 14964 1 1 76 ALA HA H -22.070 3.557 -4.706 1.00 . A A . 76 ALA HA 1 1 11 14965 1 1 76 ALA HB1 H -24.070 2.321 -5.633 1.00 . A A . 76 ALA HB1 1 1 11 14966 1 1 76 ALA HB2 H -24.072 4.072 -5.851 1.00 . A A . 76 ALA HB2 1 1 11 14967 1 1 76 ALA HB3 H -23.658 3.016 -7.202 1.00 . A A . 76 ALA HB3 1 1 11 14968 1 1 76 ALA N N -21.395 4.141 -6.568 1.00 . A A . 76 ALA N 1 1 11 14969 1 1 76 ALA O O -21.252 1.178 -4.766 1.00 . A A . 76 ALA O 1 1 11 14970 1 1 77 HIS C C -19.169 0.042 -6.920 1.00 . A A . 77 HIS C 1 1 11 14971 1 1 77 HIS CA C -20.666 0.017 -7.214 1.00 . A A . 77 HIS CA 1 1 11 14972 1 1 77 HIS CB C -20.908 -0.459 -8.647 1.00 . A A . 77 HIS CB 1 1 11 14973 1 1 77 HIS CD2 C -23.151 -1.748 -8.461 1.00 . A A . 77 HIS CD2 1 1 11 14974 1 1 77 HIS CE1 C -24.326 -0.552 -9.873 1.00 . A A . 77 HIS CE1 1 1 11 14975 1 1 77 HIS CG C -22.343 -0.773 -8.939 1.00 . A A . 77 HIS CG 1 1 11 14976 1 1 77 HIS H H -21.478 1.885 -7.791 1.00 . A A . 77 HIS H 1 1 11 14977 1 1 77 HIS HA H -21.143 -0.669 -6.531 1.00 . A A . 77 HIS HA 1 1 11 14978 1 1 77 HIS HB2 H -20.592 0.312 -9.333 1.00 . A A . 77 HIS HB2 1 1 11 14979 1 1 77 HIS HB3 H -20.329 -1.353 -8.825 1.00 . A A . 77 HIS HB3 1 1 11 14980 1 1 77 HIS HD1 H -22.806 0.737 -10.333 1.00 . A A . 77 HIS HD1 1 1 11 14981 1 1 77 HIS HD2 H -22.881 -2.511 -7.743 1.00 . A A . 77 HIS HD2 1 1 11 14982 1 1 77 HIS HE1 H -25.141 -0.185 -10.479 1.00 . A A . 77 HIS HE1 1 1 11 14983 1 1 77 HIS N N -21.257 1.335 -7.011 1.00 . A A . 77 HIS N 1 1 11 14984 1 1 77 HIS ND1 N -23.109 -0.042 -9.822 1.00 . A A . 77 HIS ND1 1 1 11 14985 1 1 77 HIS NE2 N -24.378 -1.589 -9.056 1.00 . A A . 77 HIS NE2 1 1 11 14986 1 1 77 HIS O O -18.616 -0.919 -6.385 1.00 . A A . 77 HIS O 1 1 11 14987 1 1 78 TYR C C -16.740 1.084 -5.578 1.00 . A A . 78 TYR C 1 1 11 14988 1 1 78 TYR CA C -17.087 1.294 -7.049 1.00 . A A . 78 TYR CA 1 1 11 14989 1 1 78 TYR CB C -16.619 2.678 -7.502 1.00 . A A . 78 TYR CB 1 1 11 14990 1 1 78 TYR CD1 C -14.278 2.740 -8.445 1.00 . A A . 78 TYR CD1 1 1 11 14991 1 1 78 TYR CD2 C -14.574 3.243 -6.134 1.00 . A A . 78 TYR CD2 1 1 11 14992 1 1 78 TYR CE1 C -12.916 2.933 -8.318 1.00 . A A . 78 TYR CE1 1 1 11 14993 1 1 78 TYR CE2 C -13.213 3.440 -5.998 1.00 . A A . 78 TYR CE2 1 1 11 14994 1 1 78 TYR CG C -15.130 2.892 -7.358 1.00 . A A . 78 TYR CG 1 1 11 14995 1 1 78 TYR CZ C -12.388 3.284 -7.092 1.00 . A A . 78 TYR CZ 1 1 11 14996 1 1 78 TYR H H -19.016 1.878 -7.695 1.00 . A A . 78 TYR H 1 1 11 14997 1 1 78 TYR HA H -16.580 0.543 -7.637 1.00 . A A . 78 TYR HA 1 1 11 14998 1 1 78 TYR HB2 H -16.874 2.814 -8.542 1.00 . A A . 78 TYR HB2 1 1 11 14999 1 1 78 TYR HB3 H -17.121 3.431 -6.913 1.00 . A A . 78 TYR HB3 1 1 11 15000 1 1 78 TYR HD1 H -14.694 2.466 -9.404 1.00 . A A . 78 TYR HD1 1 1 11 15001 1 1 78 TYR HD2 H -15.222 3.365 -5.279 1.00 . A A . 78 TYR HD2 1 1 11 15002 1 1 78 TYR HE1 H -12.269 2.811 -9.175 1.00 . A A . 78 TYR HE1 1 1 11 15003 1 1 78 TYR HE2 H -12.800 3.714 -5.038 1.00 . A A . 78 TYR HE2 1 1 11 15004 1 1 78 TYR HH H -10.568 2.683 -7.235 1.00 . A A . 78 TYR HH 1 1 11 15005 1 1 78 TYR N N -18.520 1.146 -7.272 1.00 . A A . 78 TYR N 1 1 11 15006 1 1 78 TYR O O -15.691 0.532 -5.249 1.00 . A A . 78 TYR O 1 1 11 15007 1 1 78 TYR OH O -11.032 3.477 -6.960 1.00 . A A . 78 TYR OH 1 1 11 15008 1 1 79 ASN C C -17.579 -0.063 -2.826 1.00 . A A . 79 ASN C 1 1 11 15009 1 1 79 ASN CA C -17.421 1.391 -3.261 1.00 . A A . 79 ASN CA 1 1 11 15010 1 1 79 ASN CB C -18.405 2.275 -2.493 1.00 . A A . 79 ASN CB 1 1 11 15011 1 1 79 ASN CG C -17.890 3.690 -2.311 1.00 . A A . 79 ASN CG 1 1 11 15012 1 1 79 ASN H H -18.449 1.962 -5.021 1.00 . A A . 79 ASN H 1 1 11 15013 1 1 79 ASN HA H -16.414 1.713 -3.041 1.00 . A A . 79 ASN HA 1 1 11 15014 1 1 79 ASN HB2 H -19.338 2.319 -3.035 1.00 . A A . 79 ASN HB2 1 1 11 15015 1 1 79 ASN HB3 H -18.579 1.847 -1.518 1.00 . A A . 79 ASN HB3 1 1 11 15016 1 1 79 ASN HD21 H -19.692 4.424 -2.725 1.00 . A A . 79 ASN HD21 1 1 11 15017 1 1 79 ASN HD22 H -18.466 5.592 -2.379 1.00 . A A . 79 ASN HD22 1 1 11 15018 1 1 79 ASN N N -17.631 1.530 -4.698 1.00 . A A . 79 ASN N 1 1 11 15019 1 1 79 ASN ND2 N -18.772 4.667 -2.489 1.00 . A A . 79 ASN ND2 1 1 11 15020 1 1 79 ASN O O -16.906 -0.522 -1.904 1.00 . A A . 79 ASN O 1 1 11 15021 1 1 79 ASN OD1 O -16.714 3.902 -2.014 1.00 . A A . 79 ASN OD1 1 1 11 15022 1 1 80 ALA C C -17.538 -3.054 -3.598 1.00 . A A . 80 ALA C 1 1 11 15023 1 1 80 ALA CA C -18.718 -2.183 -3.182 1.00 . A A . 80 ALA CA 1 1 11 15024 1 1 80 ALA CB C -19.994 -2.661 -3.860 1.00 . A A . 80 ALA CB 1 1 11 15025 1 1 80 ALA H H -18.978 -0.359 -4.223 1.00 . A A . 80 ALA H 1 1 11 15026 1 1 80 ALA HA H -18.855 -2.266 -2.113 1.00 . A A . 80 ALA HA 1 1 11 15027 1 1 80 ALA HB1 H -20.846 -2.175 -3.406 1.00 . A A . 80 ALA HB1 1 1 11 15028 1 1 80 ALA HB2 H -19.957 -2.416 -4.911 1.00 . A A . 80 ALA HB2 1 1 11 15029 1 1 80 ALA HB3 H -20.085 -3.731 -3.742 1.00 . A A . 80 ALA HB3 1 1 11 15030 1 1 80 ALA N N -18.473 -0.781 -3.497 1.00 . A A . 80 ALA N 1 1 11 15031 1 1 80 ALA O O -17.008 -3.824 -2.797 1.00 . A A . 80 ALA O 1 1 11 15032 1 1 81 VAL C C -14.736 -3.426 -4.595 1.00 . A A . 81 VAL C 1 1 11 15033 1 1 81 VAL CA C -16.012 -3.704 -5.380 1.00 . A A . 81 VAL CA 1 1 11 15034 1 1 81 VAL CB C -15.763 -3.397 -6.869 1.00 . A A . 81 VAL CB 1 1 11 15035 1 1 81 VAL CG1 C -15.292 -1.962 -7.047 1.00 . A A . 81 VAL CG1 1 1 11 15036 1 1 81 VAL CG2 C -14.754 -4.374 -7.453 1.00 . A A . 81 VAL CG2 1 1 11 15037 1 1 81 VAL H H -17.593 -2.299 -5.449 1.00 . A A . 81 VAL H 1 1 11 15038 1 1 81 VAL HA H -16.260 -4.752 -5.287 1.00 . A A . 81 VAL HA 1 1 11 15039 1 1 81 VAL HB H -16.696 -3.515 -7.401 1.00 . A A . 81 VAL HB 1 1 11 15040 1 1 81 VAL HG11 H -16.008 -1.290 -6.596 1.00 . A A . 81 VAL HG11 1 1 11 15041 1 1 81 VAL HG12 H -14.330 -1.837 -6.571 1.00 . A A . 81 VAL HG12 1 1 11 15042 1 1 81 VAL HG13 H -15.205 -1.740 -8.100 1.00 . A A . 81 VAL HG13 1 1 11 15043 1 1 81 VAL HG21 H -14.818 -4.356 -8.530 1.00 . A A . 81 VAL HG21 1 1 11 15044 1 1 81 VAL HG22 H -13.758 -4.090 -7.146 1.00 . A A . 81 VAL HG22 1 1 11 15045 1 1 81 VAL HG23 H -14.969 -5.371 -7.096 1.00 . A A . 81 VAL HG23 1 1 11 15046 1 1 81 VAL N N -17.131 -2.929 -4.858 1.00 . A A . 81 VAL N 1 1 11 15047 1 1 81 VAL O O -13.920 -4.322 -4.376 1.00 . A A . 81 VAL O 1 1 11 15048 1 1 82 HIS C C -13.407 -2.407 -2.018 1.00 . A A . 82 HIS C 1 1 11 15049 1 1 82 HIS CA C -13.390 -1.779 -3.409 1.00 . A A . 82 HIS CA 1 1 11 15050 1 1 82 HIS CB C -13.321 -0.256 -3.293 1.00 . A A . 82 HIS CB 1 1 11 15051 1 1 82 HIS CD2 C -10.838 0.343 -2.846 1.00 . A A . 82 HIS CD2 1 1 11 15052 1 1 82 HIS CE1 C -11.044 1.040 -0.778 1.00 . A A . 82 HIS CE1 1 1 11 15053 1 1 82 HIS CG C -12.144 0.232 -2.507 1.00 . A A . 82 HIS CG 1 1 11 15054 1 1 82 HIS H H -15.253 -1.507 -4.377 1.00 . A A . 82 HIS H 1 1 11 15055 1 1 82 HIS HA H -12.518 -2.131 -3.938 1.00 . A A . 82 HIS HA 1 1 11 15056 1 1 82 HIS HB2 H -13.259 0.171 -4.283 1.00 . A A . 82 HIS HB2 1 1 11 15057 1 1 82 HIS HB3 H -14.217 0.102 -2.807 1.00 . A A . 82 HIS HB3 1 1 11 15058 1 1 82 HIS HD1 H -13.061 0.718 -0.674 1.00 . A A . 82 HIS HD1 1 1 11 15059 1 1 82 HIS HD2 H -10.398 0.084 -3.799 1.00 . A A . 82 HIS HD2 1 1 11 15060 1 1 82 HIS HE1 H -10.814 1.429 0.203 1.00 . A A . 82 HIS HE1 1 1 11 15061 1 1 82 HIS N N -14.568 -2.177 -4.172 1.00 . A A . 82 HIS N 1 1 11 15062 1 1 82 HIS ND1 N -12.239 0.676 -1.205 1.00 . A A . 82 HIS ND1 1 1 11 15063 1 1 82 HIS NE2 N -10.175 0.848 -1.754 1.00 . A A . 82 HIS NE2 1 1 11 15064 1 1 82 HIS O O -12.357 -2.691 -1.442 1.00 . A A . 82 HIS O 1 1 11 15065 1 1 83 SER C C -14.134 -4.599 -0.108 1.00 . A A . 83 SER C 1 1 11 15066 1 1 83 SER CA C -14.759 -3.208 -0.159 1.00 . A A . 83 SER CA 1 1 11 15067 1 1 83 SER CB C -16.239 -3.287 0.219 1.00 . A A . 83 SER CB 1 1 11 15068 1 1 83 SER H H -15.406 -2.371 -1.993 1.00 . A A . 83 SER H 1 1 11 15069 1 1 83 SER HA H -14.248 -2.571 0.548 1.00 . A A . 83 SER HA 1 1 11 15070 1 1 83 SER HB2 H -16.739 -2.388 -0.107 1.00 . A A . 83 SER HB2 1 1 11 15071 1 1 83 SER HB3 H -16.686 -4.144 -0.264 1.00 . A A . 83 SER HB3 1 1 11 15072 1 1 83 SER HG H -17.002 -4.141 1.809 1.00 . A A . 83 SER HG 1 1 11 15073 1 1 83 SER N N -14.606 -2.619 -1.484 1.00 . A A . 83 SER N 1 1 11 15074 1 1 83 SER O O -13.501 -4.971 0.880 1.00 . A A . 83 SER O 1 1 11 15075 1 1 83 SER OG O -16.401 -3.417 1.621 1.00 . A A . 83 SER OG 1 1 11 15076 1 1 84 ALA C C -12.255 -6.683 -1.412 1.00 . A A . 84 ALA C 1 1 11 15077 1 1 84 ALA CA C -13.772 -6.713 -1.259 1.00 . A A . 84 ALA CA 1 1 11 15078 1 1 84 ALA CB C -14.406 -7.472 -2.414 1.00 . A A . 84 ALA CB 1 1 11 15079 1 1 84 ALA H H -14.832 -5.011 -1.935 1.00 . A A . 84 ALA H 1 1 11 15080 1 1 84 ALA HA H -14.020 -7.228 -0.342 1.00 . A A . 84 ALA HA 1 1 11 15081 1 1 84 ALA HB1 H -15.409 -7.768 -2.142 1.00 . A A . 84 ALA HB1 1 1 11 15082 1 1 84 ALA HB2 H -14.442 -6.836 -3.286 1.00 . A A . 84 ALA HB2 1 1 11 15083 1 1 84 ALA HB3 H -13.819 -8.351 -2.633 1.00 . A A . 84 ALA HB3 1 1 11 15084 1 1 84 ALA N N -14.318 -5.364 -1.179 1.00 . A A . 84 ALA N 1 1 11 15085 1 1 84 ALA O O -11.537 -7.404 -0.720 1.00 . A A . 84 ALA O 1 1 11 15086 1 1 85 ALA C C -9.595 -5.370 -1.285 1.00 . A A . 85 ALA C 1 1 11 15087 1 1 85 ALA CA C -10.342 -5.720 -2.568 1.00 . A A . 85 ALA CA 1 1 11 15088 1 1 85 ALA CB C -10.078 -4.671 -3.638 1.00 . A A . 85 ALA CB 1 1 11 15089 1 1 85 ALA H H -12.397 -5.295 -2.845 1.00 . A A . 85 ALA H 1 1 11 15090 1 1 85 ALA HA H -9.982 -6.671 -2.934 1.00 . A A . 85 ALA HA 1 1 11 15091 1 1 85 ALA HB1 H -9.091 -4.819 -4.051 1.00 . A A . 85 ALA HB1 1 1 11 15092 1 1 85 ALA HB2 H -10.814 -4.763 -4.422 1.00 . A A . 85 ALA HB2 1 1 11 15093 1 1 85 ALA HB3 H -10.140 -3.686 -3.199 1.00 . A A . 85 ALA HB3 1 1 11 15094 1 1 85 ALA N N -11.774 -5.844 -2.325 1.00 . A A . 85 ALA N 1 1 11 15095 1 1 85 ALA O O -8.468 -5.815 -1.069 1.00 . A A . 85 ALA O 1 1 11 15096 1 1 86 LYS C C -9.441 -5.354 1.754 1.00 . A A . 86 LYS C 1 1 11 15097 1 1 86 LYS CA C -9.627 -4.158 0.826 1.00 . A A . 86 LYS CA 1 1 11 15098 1 1 86 LYS CB C -10.495 -3.099 1.509 1.00 . A A . 86 LYS CB 1 1 11 15099 1 1 86 LYS CD C -10.687 -1.756 3.623 1.00 . A A . 86 LYS CD 1 1 11 15100 1 1 86 LYS CE C -9.958 -0.853 4.607 1.00 . A A . 86 LYS CE 1 1 11 15101 1 1 86 LYS CG C -9.750 -2.279 2.547 1.00 . A A . 86 LYS CG 1 1 11 15102 1 1 86 LYS H H -11.128 -4.245 -0.665 1.00 . A A . 86 LYS H 1 1 11 15103 1 1 86 LYS HA H -8.659 -3.732 0.608 1.00 . A A . 86 LYS HA 1 1 11 15104 1 1 86 LYS HB2 H -10.880 -2.426 0.757 1.00 . A A . 86 LYS HB2 1 1 11 15105 1 1 86 LYS HB3 H -11.324 -3.591 1.997 1.00 . A A . 86 LYS HB3 1 1 11 15106 1 1 86 LYS HD2 H -11.480 -1.192 3.155 1.00 . A A . 86 LYS HD2 1 1 11 15107 1 1 86 LYS HD3 H -11.108 -2.594 4.160 1.00 . A A . 86 LYS HD3 1 1 11 15108 1 1 86 LYS HE2 H -9.243 -1.445 5.156 1.00 . A A . 86 LYS HE2 1 1 11 15109 1 1 86 LYS HE3 H -9.439 -0.085 4.053 1.00 . A A . 86 LYS HE3 1 1 11 15110 1 1 86 LYS HG2 H -8.998 -2.899 3.011 1.00 . A A . 86 LYS HG2 1 1 11 15111 1 1 86 LYS HG3 H -9.275 -1.440 2.057 1.00 . A A . 86 LYS HG3 1 1 11 15112 1 1 86 LYS HZ1 H -10.971 -0.784 6.432 1.00 . A A . 86 LYS HZ1 1 1 11 15113 1 1 86 LYS HZ2 H -11.840 -0.120 5.141 1.00 . A A . 86 LYS HZ2 1 1 11 15114 1 1 86 LYS HZ3 H -10.551 0.738 5.824 1.00 . A A . 86 LYS HZ3 1 1 11 15115 1 1 86 LYS N N -10.230 -4.568 -0.437 1.00 . A A . 86 LYS N 1 1 11 15116 1 1 86 LYS NZ N -10.896 -0.209 5.568 1.00 . A A . 86 LYS NZ 1 1 11 15117 1 1 86 LYS O O -8.446 -5.446 2.474 1.00 . A A . 86 LYS O 1 1 11 15118 1 1 87 THR C C -9.309 -8.451 2.048 1.00 . A A . 87 THR C 1 1 11 15119 1 1 87 THR CA C -10.345 -7.461 2.570 1.00 . A A . 87 THR CA 1 1 11 15120 1 1 87 THR CB C -11.714 -8.162 2.646 1.00 . A A . 87 THR CB 1 1 11 15121 1 1 87 THR CG2 C -11.732 -9.195 3.763 1.00 . A A . 87 THR CG2 1 1 11 15122 1 1 87 THR H H -11.171 -6.142 1.136 1.00 . A A . 87 THR H 1 1 11 15123 1 1 87 THR HA H -10.065 -7.154 3.567 1.00 . A A . 87 THR HA 1 1 11 15124 1 1 87 THR HB H -11.897 -8.665 1.708 1.00 . A A . 87 THR HB 1 1 11 15125 1 1 87 THR HG1 H -13.221 -7.040 2.047 1.00 . A A . 87 THR HG1 1 1 11 15126 1 1 87 THR HG21 H -12.544 -9.887 3.600 1.00 . A A . 87 THR HG21 1 1 11 15127 1 1 87 THR HG22 H -11.866 -8.698 4.712 1.00 . A A . 87 THR HG22 1 1 11 15128 1 1 87 THR HG23 H -10.796 -9.734 3.768 1.00 . A A . 87 THR HG23 1 1 11 15129 1 1 87 THR N N -10.403 -6.271 1.731 1.00 . A A . 87 THR N 1 1 11 15130 1 1 87 THR O O -8.641 -9.132 2.826 1.00 . A A . 87 THR O 1 1 11 15131 1 1 87 THR OG1 O -12.747 -7.196 2.868 1.00 . A A . 87 THR OG1 1 1 11 15132 1 1 88 MET C C -6.820 -8.828 0.109 1.00 . A A . 88 MET C 1 1 11 15133 1 1 88 MET CA C -8.222 -9.430 0.103 1.00 . A A . 88 MET CA 1 1 11 15134 1 1 88 MET CB C -8.648 -9.745 -1.332 1.00 . A A . 88 MET CB 1 1 11 15135 1 1 88 MET CE C -11.607 -9.655 -3.334 1.00 . A A . 88 MET CE 1 1 11 15136 1 1 88 MET CG C -9.867 -10.649 -1.419 1.00 . A A . 88 MET CG 1 1 11 15137 1 1 88 MET H H -9.740 -7.955 0.159 1.00 . A A . 88 MET H 1 1 11 15138 1 1 88 MET HA H -8.211 -10.345 0.675 1.00 . A A . 88 MET HA 1 1 11 15139 1 1 88 MET HB2 H -8.875 -8.820 -1.839 1.00 . A A . 88 MET HB2 1 1 11 15140 1 1 88 MET HB3 H -7.829 -10.233 -1.839 1.00 . A A . 88 MET HB3 1 1 11 15141 1 1 88 MET HE1 H -12.074 -9.757 -4.302 1.00 . A A . 88 MET HE1 1 1 11 15142 1 1 88 MET HE2 H -12.357 -9.735 -2.561 1.00 . A A . 88 MET HE2 1 1 11 15143 1 1 88 MET HE3 H -11.123 -8.691 -3.267 1.00 . A A . 88 MET HE3 1 1 11 15144 1 1 88 MET HG2 H -9.631 -11.596 -0.958 1.00 . A A . 88 MET HG2 1 1 11 15145 1 1 88 MET HG3 H -10.681 -10.184 -0.884 1.00 . A A . 88 MET HG3 1 1 11 15146 1 1 88 MET N N -9.179 -8.524 0.728 1.00 . A A . 88 MET N 1 1 11 15147 1 1 88 MET O O -5.826 -9.545 0.005 1.00 . A A . 88 MET O 1 1 11 15148 1 1 88 MET SD S -10.388 -10.950 -3.119 1.00 . A A . 88 MET SD 1 1 11 15149 1 1 89 GLY C C -4.847 -6.724 -1.131 1.00 . A A . 89 GLY C 1 1 11 15150 1 1 89 GLY CA C -5.465 -6.830 0.249 1.00 . A A . 89 GLY CA 1 1 11 15151 1 1 89 GLY H H -7.576 -6.985 0.312 1.00 . A A . 89 GLY H 1 1 11 15152 1 1 89 GLY HA2 H -5.598 -5.837 0.650 1.00 . A A . 89 GLY HA2 1 1 11 15153 1 1 89 GLY HA3 H -4.791 -7.379 0.891 1.00 . A A . 89 GLY HA3 1 1 11 15154 1 1 89 GLY N N -6.749 -7.506 0.232 1.00 . A A . 89 GLY N 1 1 11 15155 1 1 89 GLY O O -3.624 -6.689 -1.270 1.00 . A A . 89 GLY O 1 1 11 15156 1 1 90 ILE C C -5.446 -5.170 -4.085 1.00 . A A . 90 ILE C 1 1 11 15157 1 1 90 ILE CA C -5.223 -6.573 -3.530 1.00 . A A . 90 ILE CA 1 1 11 15158 1 1 90 ILE CB C -5.930 -7.592 -4.443 1.00 . A A . 90 ILE CB 1 1 11 15159 1 1 90 ILE CD1 C -6.679 -10.023 -4.530 1.00 . A A . 90 ILE CD1 1 1 11 15160 1 1 90 ILE CG1 C -5.755 -9.009 -3.893 1.00 . A A . 90 ILE CG1 1 1 11 15161 1 1 90 ILE CG2 C -5.387 -7.498 -5.861 1.00 . A A . 90 ILE CG2 1 1 11 15162 1 1 90 ILE H H -6.657 -6.706 -1.979 1.00 . A A . 90 ILE H 1 1 11 15163 1 1 90 ILE HA H -4.164 -6.787 -3.536 1.00 . A A . 90 ILE HA 1 1 11 15164 1 1 90 ILE HB H -6.981 -7.351 -4.469 1.00 . A A . 90 ILE HB 1 1 11 15165 1 1 90 ILE HD11 H -7.682 -9.882 -4.155 1.00 . A A . 90 ILE HD11 1 1 11 15166 1 1 90 ILE HD12 H -6.673 -9.893 -5.602 1.00 . A A . 90 ILE HD12 1 1 11 15167 1 1 90 ILE HD13 H -6.342 -11.021 -4.287 1.00 . A A . 90 ILE HD13 1 1 11 15168 1 1 90 ILE HG12 H -4.741 -9.333 -4.064 1.00 . A A . 90 ILE HG12 1 1 11 15169 1 1 90 ILE HG13 H -5.951 -9.002 -2.830 1.00 . A A . 90 ILE HG13 1 1 11 15170 1 1 90 ILE HG21 H -6.024 -6.853 -6.448 1.00 . A A . 90 ILE HG21 1 1 11 15171 1 1 90 ILE HG22 H -4.388 -7.090 -5.837 1.00 . A A . 90 ILE HG22 1 1 11 15172 1 1 90 ILE HG23 H -5.365 -8.482 -6.304 1.00 . A A . 90 ILE HG23 1 1 11 15173 1 1 90 ILE N N -5.694 -6.675 -2.154 1.00 . A A . 90 ILE N 1 1 11 15174 1 1 90 ILE O O -6.481 -4.551 -3.837 1.00 . A A . 90 ILE O 1 1 11 15175 1 1 91 ASP C C -3.898 -3.319 -6.805 1.00 . A A . 91 ASP C 1 1 11 15176 1 1 91 ASP CA C -4.560 -3.347 -5.431 1.00 . A A . 91 ASP CA 1 1 11 15177 1 1 91 ASP CB C -3.907 -2.311 -4.515 1.00 . A A . 91 ASP CB 1 1 11 15178 1 1 91 ASP CG C -4.401 -0.903 -4.788 1.00 . A A . 91 ASP CG 1 1 11 15179 1 1 91 ASP H H -3.669 -5.218 -4.999 1.00 . A A . 91 ASP H 1 1 11 15180 1 1 91 ASP HA H -5.606 -3.105 -5.545 1.00 . A A . 91 ASP HA 1 1 11 15181 1 1 91 ASP HB2 H -4.129 -2.557 -3.487 1.00 . A A . 91 ASP HB2 1 1 11 15182 1 1 91 ASP HB3 H -2.837 -2.333 -4.663 1.00 . A A . 91 ASP HB3 1 1 11 15183 1 1 91 ASP N N -4.470 -4.676 -4.838 1.00 . A A . 91 ASP N 1 1 11 15184 1 1 91 ASP O O -3.313 -2.312 -7.205 1.00 . A A . 91 ASP O 1 1 11 15185 1 1 91 ASP OD1 O -4.870 -0.647 -5.917 1.00 . A A . 91 ASP OD1 1 1 11 15186 1 1 91 ASP OD2 O -4.318 -0.058 -3.873 1.00 . A A . 91 ASP OD2 1 1 11 15187 1 1 92 THR C C -3.987 -5.715 -9.624 1.00 . A A . 92 THR C 1 1 11 15188 1 1 92 THR CA C -3.402 -4.537 -8.853 1.00 . A A . 92 THR CA 1 1 11 15189 1 1 92 THR CB C -1.872 -4.698 -8.776 1.00 . A A . 92 THR CB 1 1 11 15190 1 1 92 THR CG2 C -1.181 -3.801 -9.792 1.00 . A A . 92 THR CG2 1 1 11 15191 1 1 92 THR H H -4.472 -5.202 -7.152 1.00 . A A . 92 THR H 1 1 11 15192 1 1 92 THR HA H -3.620 -3.624 -9.388 1.00 . A A . 92 THR HA 1 1 11 15193 1 1 92 THR HB H -1.622 -5.726 -8.996 1.00 . A A . 92 THR HB 1 1 11 15194 1 1 92 THR HG1 H -1.242 -5.188 -6.972 1.00 . A A . 92 THR HG1 1 1 11 15195 1 1 92 THR HG21 H -0.126 -4.029 -9.815 1.00 . A A . 92 THR HG21 1 1 11 15196 1 1 92 THR HG22 H -1.320 -2.768 -9.513 1.00 . A A . 92 THR HG22 1 1 11 15197 1 1 92 THR HG23 H -1.607 -3.971 -10.769 1.00 . A A . 92 THR HG23 1 1 11 15198 1 1 92 THR N N -3.993 -4.433 -7.525 1.00 . A A . 92 THR N 1 1 11 15199 1 1 92 THR O O -3.294 -6.358 -10.413 1.00 . A A . 92 THR O 1 1 11 15200 1 1 92 THR OG1 O -1.411 -4.378 -7.458 1.00 . A A . 92 THR OG1 1 1 11 15201 1 1 93 TRP C C -6.449 -6.660 -11.439 1.00 . A A . 93 TRP C 1 1 11 15202 1 1 93 TRP CA C -5.944 -7.092 -10.067 1.00 . A A . 93 TRP CA 1 1 11 15203 1 1 93 TRP CB C -7.110 -7.597 -9.216 1.00 . A A . 93 TRP CB 1 1 11 15204 1 1 93 TRP CD1 C -9.403 -6.937 -10.149 1.00 . A A . 93 TRP CD1 1 1 11 15205 1 1 93 TRP CD2 C -8.619 -5.555 -8.571 1.00 . A A . 93 TRP CD2 1 1 11 15206 1 1 93 TRP CE2 C -9.876 -5.083 -8.997 1.00 . A A . 93 TRP CE2 1 1 11 15207 1 1 93 TRP CE3 C -7.934 -4.846 -7.580 1.00 . A A . 93 TRP CE3 1 1 11 15208 1 1 93 TRP CG C -8.336 -6.742 -9.320 1.00 . A A . 93 TRP CG 1 1 11 15209 1 1 93 TRP CH2 C -9.766 -3.261 -7.498 1.00 . A A . 93 TRP CH2 1 1 11 15210 1 1 93 TRP CZ2 C -10.459 -3.936 -8.466 1.00 . A A . 93 TRP CZ2 1 1 11 15211 1 1 93 TRP CZ3 C -8.514 -3.707 -7.055 1.00 . A A . 93 TRP CZ3 1 1 11 15212 1 1 93 TRP H H -5.765 -5.441 -8.753 1.00 . A A . 93 TRP H 1 1 11 15213 1 1 93 TRP HA H -5.229 -7.892 -10.194 1.00 . A A . 93 TRP HA 1 1 11 15214 1 1 93 TRP HB2 H -7.372 -8.595 -9.533 1.00 . A A . 93 TRP HB2 1 1 11 15215 1 1 93 TRP HB3 H -6.805 -7.620 -8.180 1.00 . A A . 93 TRP HB3 1 1 11 15216 1 1 93 TRP HD1 H -9.489 -7.756 -10.847 1.00 . A A . 93 TRP HD1 1 1 11 15217 1 1 93 TRP HE1 H -11.186 -5.864 -10.437 1.00 . A A . 93 TRP HE1 1 1 11 15218 1 1 93 TRP HE3 H -6.968 -5.174 -7.226 1.00 . A A . 93 TRP HE3 1 1 11 15219 1 1 93 TRP HH2 H -10.181 -2.367 -7.059 1.00 . A A . 93 TRP HH2 1 1 11 15220 1 1 93 TRP HZ2 H -11.424 -3.580 -8.796 1.00 . A A . 93 TRP HZ2 1 1 11 15221 1 1 93 TRP HZ3 H -7.999 -3.146 -6.289 1.00 . A A . 93 TRP HZ3 1 1 11 15222 1 1 93 TRP N N -5.265 -5.991 -9.393 1.00 . A A . 93 TRP N 1 1 11 15223 1 1 93 TRP NE1 N -10.333 -5.943 -9.960 1.00 . A A . 93 TRP NE1 1 1 11 15224 1 1 93 TRP O O -5.712 -6.063 -12.224 1.00 . A A . 93 TRP O 1 1 12 15225 1 1 1 GLY C C 0.439 1.933 -7.033 1.00 . A A . 1 GLY C 1 1 12 15226 1 1 1 GLY CA C -0.505 2.919 -7.692 1.00 . A A . 1 GLY CA 1 1 12 15227 1 1 1 GLY H1 H -0.172 4.880 -6.967 1.00 . A A . 1 GLY H1 1 1 12 15228 1 1 1 GLY HA2 H -1.447 2.427 -7.883 1.00 . A A . 1 GLY HA2 1 1 12 15229 1 1 1 GLY HA3 H -0.078 3.234 -8.633 1.00 . A A . 1 GLY HA3 1 1 12 15230 1 1 1 GLY N N -0.745 4.091 -6.871 1.00 . A A . 1 GLY N 1 1 12 15231 1 1 1 GLY O O 1.475 2.322 -6.493 1.00 . A A . 1 GLY O 1 1 12 15232 1 1 2 ALA C C 1.329 -1.418 -7.521 1.00 . A A . 2 ALA C 1 1 12 15233 1 1 2 ALA CA C 0.904 -0.390 -6.478 1.00 . A A . 2 ALA CA 1 1 12 15234 1 1 2 ALA CB C 0.154 -1.068 -5.341 1.00 . A A . 2 ALA CB 1 1 12 15235 1 1 2 ALA H H -0.756 0.407 -7.520 1.00 . A A . 2 ALA H 1 1 12 15236 1 1 2 ALA HA H 1.787 0.077 -6.066 1.00 . A A . 2 ALA HA 1 1 12 15237 1 1 2 ALA HB1 H -0.210 -2.030 -5.674 1.00 . A A . 2 ALA HB1 1 1 12 15238 1 1 2 ALA HB2 H 0.819 -1.205 -4.502 1.00 . A A . 2 ALA HB2 1 1 12 15239 1 1 2 ALA HB3 H -0.681 -0.451 -5.043 1.00 . A A . 2 ALA HB3 1 1 12 15240 1 1 2 ALA N N 0.081 0.654 -7.075 1.00 . A A . 2 ALA N 1 1 12 15241 1 1 2 ALA O O 1.057 -1.258 -8.711 1.00 . A A . 2 ALA O 1 1 12 15242 1 1 3 MET C C 2.992 -4.718 -7.171 1.00 . A A . 3 MET C 1 1 12 15243 1 1 3 MET CA C 2.461 -3.527 -7.962 1.00 . A A . 3 MET CA 1 1 12 15244 1 1 3 MET CB C 3.550 -2.992 -8.895 1.00 . A A . 3 MET CB 1 1 12 15245 1 1 3 MET CE C 6.597 -0.284 -8.231 1.00 . A A . 3 MET CE 1 1 12 15246 1 1 3 MET CG C 4.682 -2.286 -8.166 1.00 . A A . 3 MET CG 1 1 12 15247 1 1 3 MET H H 2.186 -2.544 -6.108 1.00 . A A . 3 MET H 1 1 12 15248 1 1 3 MET HA H 1.619 -3.850 -8.556 1.00 . A A . 3 MET HA 1 1 12 15249 1 1 3 MET HB2 H 3.969 -3.818 -9.450 1.00 . A A . 3 MET HB2 1 1 12 15250 1 1 3 MET HB3 H 3.105 -2.293 -9.586 1.00 . A A . 3 MET HB3 1 1 12 15251 1 1 3 MET HE1 H 6.656 0.616 -7.638 1.00 . A A . 3 MET HE1 1 1 12 15252 1 1 3 MET HE2 H 6.960 -1.121 -7.654 1.00 . A A . 3 MET HE2 1 1 12 15253 1 1 3 MET HE3 H 7.201 -0.170 -9.120 1.00 . A A . 3 MET HE3 1 1 12 15254 1 1 3 MET HG2 H 4.469 -2.291 -7.107 1.00 . A A . 3 MET HG2 1 1 12 15255 1 1 3 MET HG3 H 5.600 -2.823 -8.349 1.00 . A A . 3 MET HG3 1 1 12 15256 1 1 3 MET N N 1.999 -2.472 -7.067 1.00 . A A . 3 MET N 1 1 12 15257 1 1 3 MET O O 4.151 -5.106 -7.319 1.00 . A A . 3 MET O 1 1 12 15258 1 1 3 MET SD S 4.894 -0.577 -8.702 1.00 . A A . 3 MET SD 1 1 12 15259 1 1 4 ALA C C 1.327 -6.988 -4.744 1.00 . A A . 4 ALA C 1 1 12 15260 1 1 4 ALA CA C 2.522 -6.440 -5.518 1.00 . A A . 4 ALA CA 1 1 12 15261 1 1 4 ALA CB C 3.643 -6.059 -4.562 1.00 . A A . 4 ALA CB 1 1 12 15262 1 1 4 ALA H H 1.228 -4.937 -6.257 1.00 . A A . 4 ALA H 1 1 12 15263 1 1 4 ALA HA H 2.892 -7.209 -6.180 1.00 . A A . 4 ALA HA 1 1 12 15264 1 1 4 ALA HB1 H 4.564 -6.518 -4.889 1.00 . A A . 4 ALA HB1 1 1 12 15265 1 1 4 ALA HB2 H 3.758 -4.985 -4.553 1.00 . A A . 4 ALA HB2 1 1 12 15266 1 1 4 ALA HB3 H 3.401 -6.404 -3.568 1.00 . A A . 4 ALA HB3 1 1 12 15267 1 1 4 ALA N N 2.138 -5.292 -6.331 1.00 . A A . 4 ALA N 1 1 12 15268 1 1 4 ALA O O 0.670 -6.260 -4.002 1.00 . A A . 4 ALA O 1 1 12 15269 1 1 5 ASN C C 0.436 -9.881 -3.167 1.00 . A A . 5 ASN C 1 1 12 15270 1 1 5 ASN CA C -0.064 -8.921 -4.242 1.00 . A A . 5 ASN CA 1 1 12 15271 1 1 5 ASN CB C -0.936 -9.674 -5.249 1.00 . A A . 5 ASN CB 1 1 12 15272 1 1 5 ASN CG C -0.757 -9.163 -6.665 1.00 . A A . 5 ASN CG 1 1 12 15273 1 1 5 ASN H H 1.613 -8.805 -5.528 1.00 . A A . 5 ASN H 1 1 12 15274 1 1 5 ASN HA H -0.656 -8.150 -3.773 1.00 . A A . 5 ASN HA 1 1 12 15275 1 1 5 ASN HB2 H -0.674 -10.722 -5.229 1.00 . A A . 5 ASN HB2 1 1 12 15276 1 1 5 ASN HB3 H -1.974 -9.562 -4.973 1.00 . A A . 5 ASN HB3 1 1 12 15277 1 1 5 ASN HD21 H -2.498 -8.207 -6.567 1.00 . A A . 5 ASN HD21 1 1 12 15278 1 1 5 ASN HD22 H -1.640 -8.054 -8.058 1.00 . A A . 5 ASN HD22 1 1 12 15279 1 1 5 ASN N N 1.052 -8.276 -4.923 1.00 . A A . 5 ASN N 1 1 12 15280 1 1 5 ASN ND2 N -1.730 -8.397 -7.145 1.00 . A A . 5 ASN ND2 1 1 12 15281 1 1 5 ASN O O 1.580 -10.335 -3.188 1.00 . A A . 5 ASN O 1 1 12 15282 1 1 5 ASN OD1 O 0.244 -9.454 -7.320 1.00 . A A . 5 ASN OD1 1 1 12 15283 1 1 6 PRO C C 0.047 -12.552 -1.570 1.00 . A A . 6 PRO C 1 1 12 15284 1 1 6 PRO CA C -0.112 -11.109 -1.102 1.00 . A A . 6 PRO CA 1 1 12 15285 1 1 6 PRO CB C -1.315 -10.980 -0.164 1.00 . A A . 6 PRO CB 1 1 12 15286 1 1 6 PRO CD C -1.822 -9.696 -2.115 1.00 . A A . 6 PRO CD 1 1 12 15287 1 1 6 PRO CG C -2.438 -10.554 -1.045 1.00 . A A . 6 PRO CG 1 1 12 15288 1 1 6 PRO HA H 0.784 -10.798 -0.585 1.00 . A A . 6 PRO HA 1 1 12 15289 1 1 6 PRO HB2 H -1.517 -11.935 0.300 1.00 . A A . 6 PRO HB2 1 1 12 15290 1 1 6 PRO HB3 H -1.107 -10.242 0.595 1.00 . A A . 6 PRO HB3 1 1 12 15291 1 1 6 PRO HD2 H -2.342 -9.830 -3.052 1.00 . A A . 6 PRO HD2 1 1 12 15292 1 1 6 PRO HD3 H -1.835 -8.657 -1.820 1.00 . A A . 6 PRO HD3 1 1 12 15293 1 1 6 PRO HG2 H -2.910 -11.419 -1.484 1.00 . A A . 6 PRO HG2 1 1 12 15294 1 1 6 PRO HG3 H -3.155 -9.983 -0.474 1.00 . A A . 6 PRO HG3 1 1 12 15295 1 1 6 PRO N N -0.441 -10.199 -2.203 1.00 . A A . 6 PRO N 1 1 12 15296 1 1 6 PRO O O -0.728 -13.037 -2.394 1.00 . A A . 6 PRO O 1 1 12 15297 1 1 7 LYS C C 0.062 -15.473 -1.228 1.00 . A A . 7 LYS C 1 1 12 15298 1 1 7 LYS CA C 1.316 -14.622 -1.399 1.00 . A A . 7 LYS CA 1 1 12 15299 1 1 7 LYS CB C 2.451 -15.189 -0.543 1.00 . A A . 7 LYS CB 1 1 12 15300 1 1 7 LYS CD C 4.635 -16.208 -1.249 1.00 . A A . 7 LYS CD 1 1 12 15301 1 1 7 LYS CE C 6.127 -15.927 -1.338 1.00 . A A . 7 LYS CE 1 1 12 15302 1 1 7 LYS CG C 3.833 -14.925 -1.113 1.00 . A A . 7 LYS CG 1 1 12 15303 1 1 7 LYS H H 1.640 -12.791 -0.386 1.00 . A A . 7 LYS H 1 1 12 15304 1 1 7 LYS HA H 1.613 -14.645 -2.437 1.00 . A A . 7 LYS HA 1 1 12 15305 1 1 7 LYS HB2 H 2.399 -14.746 0.441 1.00 . A A . 7 LYS HB2 1 1 12 15306 1 1 7 LYS HB3 H 2.319 -16.258 -0.454 1.00 . A A . 7 LYS HB3 1 1 12 15307 1 1 7 LYS HD2 H 4.449 -16.832 -0.387 1.00 . A A . 7 LYS HD2 1 1 12 15308 1 1 7 LYS HD3 H 4.321 -16.725 -2.145 1.00 . A A . 7 LYS HD3 1 1 12 15309 1 1 7 LYS HE2 H 6.311 -14.919 -1.000 1.00 . A A . 7 LYS HE2 1 1 12 15310 1 1 7 LYS HE3 H 6.650 -16.622 -0.698 1.00 . A A . 7 LYS HE3 1 1 12 15311 1 1 7 LYS HG2 H 3.731 -14.472 -2.088 1.00 . A A . 7 LYS HG2 1 1 12 15312 1 1 7 LYS HG3 H 4.361 -14.249 -0.455 1.00 . A A . 7 LYS HG3 1 1 12 15313 1 1 7 LYS HZ1 H 6.460 -17.037 -3.076 1.00 . A A . 7 LYS HZ1 1 1 12 15314 1 1 7 LYS HZ2 H 7.660 -15.888 -2.757 1.00 . A A . 7 LYS HZ2 1 1 12 15315 1 1 7 LYS HZ3 H 6.158 -15.396 -3.358 1.00 . A A . 7 LYS HZ3 1 1 12 15316 1 1 7 LYS N N 1.056 -13.233 -1.038 1.00 . A A . 7 LYS N 1 1 12 15317 1 1 7 LYS NZ N 6.637 -16.072 -2.730 1.00 . A A . 7 LYS NZ 1 1 12 15318 1 1 7 LYS O O -0.187 -16.394 -2.006 1.00 . A A . 7 LYS O 1 1 12 15319 1 1 8 THR C C -3.005 -14.992 0.707 1.00 . A A . 8 THR C 1 1 12 15320 1 1 8 THR CA C -1.955 -15.893 0.067 1.00 . A A . 8 THR CA 1 1 12 15321 1 1 8 THR CB C -1.696 -17.097 0.992 1.00 . A A . 8 THR CB 1 1 12 15322 1 1 8 THR CG2 C -0.964 -18.204 0.248 1.00 . A A . 8 THR CG2 1 1 12 15323 1 1 8 THR H H -0.475 -14.413 0.379 1.00 . A A . 8 THR H 1 1 12 15324 1 1 8 THR HA H -2.338 -16.264 -0.873 1.00 . A A . 8 THR HA 1 1 12 15325 1 1 8 THR HB H -2.647 -17.480 1.334 1.00 . A A . 8 THR HB 1 1 12 15326 1 1 8 THR HG1 H -0.989 -17.351 2.816 1.00 . A A . 8 THR HG1 1 1 12 15327 1 1 8 THR HG21 H 0.055 -17.899 0.062 1.00 . A A . 8 THR HG21 1 1 12 15328 1 1 8 THR HG22 H -1.461 -18.395 -0.691 1.00 . A A . 8 THR HG22 1 1 12 15329 1 1 8 THR HG23 H -0.967 -19.102 0.846 1.00 . A A . 8 THR HG23 1 1 12 15330 1 1 8 THR N N -0.727 -15.158 -0.205 1.00 . A A . 8 THR N 1 1 12 15331 1 1 8 THR O O -2.677 -14.103 1.493 1.00 . A A . 8 THR O 1 1 12 15332 1 1 8 THR OG1 O -0.923 -16.686 2.126 1.00 . A A . 8 THR OG1 1 1 12 15333 1 1 9 ILE C C -6.299 -15.300 1.751 1.00 . A A . 9 ILE C 1 1 12 15334 1 1 9 ILE CA C -5.365 -14.437 0.910 1.00 . A A . 9 ILE CA 1 1 12 15335 1 1 9 ILE CB C -6.179 -13.760 -0.209 1.00 . A A . 9 ILE CB 1 1 12 15336 1 1 9 ILE CD1 C -8.067 -14.747 -1.602 1.00 . A A . 9 ILE CD1 1 1 12 15337 1 1 9 ILE CG1 C -6.593 -14.789 -1.263 1.00 . A A . 9 ILE CG1 1 1 12 15338 1 1 9 ILE CG2 C -5.373 -12.637 -0.845 1.00 . A A . 9 ILE CG2 1 1 12 15339 1 1 9 ILE H H -4.465 -15.950 -0.265 1.00 . A A . 9 ILE H 1 1 12 15340 1 1 9 ILE HA H -4.942 -13.666 1.537 1.00 . A A . 9 ILE HA 1 1 12 15341 1 1 9 ILE HB H -7.065 -13.329 0.232 1.00 . A A . 9 ILE HB 1 1 12 15342 1 1 9 ILE HD11 H -8.577 -15.552 -1.094 1.00 . A A . 9 ILE HD11 1 1 12 15343 1 1 9 ILE HD12 H -8.482 -13.801 -1.288 1.00 . A A . 9 ILE HD12 1 1 12 15344 1 1 9 ILE HD13 H -8.194 -14.859 -2.669 1.00 . A A . 9 ILE HD13 1 1 12 15345 1 1 9 ILE HG12 H -6.039 -14.608 -2.170 1.00 . A A . 9 ILE HG12 1 1 12 15346 1 1 9 ILE HG13 H -6.364 -15.779 -0.897 1.00 . A A . 9 ILE HG13 1 1 12 15347 1 1 9 ILE HG21 H -6.020 -12.038 -1.468 1.00 . A A . 9 ILE HG21 1 1 12 15348 1 1 9 ILE HG22 H -4.946 -12.018 -0.070 1.00 . A A . 9 ILE HG22 1 1 12 15349 1 1 9 ILE HG23 H -4.582 -13.058 -1.447 1.00 . A A . 9 ILE HG23 1 1 12 15350 1 1 9 ILE N N -4.268 -15.227 0.366 1.00 . A A . 9 ILE N 1 1 12 15351 1 1 9 ILE O O -6.805 -16.322 1.288 1.00 . A A . 9 ILE O 1 1 12 15352 1 1 10 LYS C C -8.775 -15.830 3.272 1.00 . A A . 10 LYS C 1 1 12 15353 1 1 10 LYS CA C -7.402 -15.611 3.899 1.00 . A A . 10 LYS CA 1 1 12 15354 1 1 10 LYS CB C -7.548 -14.854 5.221 1.00 . A A . 10 LYS CB 1 1 12 15355 1 1 10 LYS CD C -5.511 -15.208 6.647 1.00 . A A . 10 LYS CD 1 1 12 15356 1 1 10 LYS CE C -5.395 -13.850 7.322 1.00 . A A . 10 LYS CE 1 1 12 15357 1 1 10 LYS CG C -6.963 -15.591 6.412 1.00 . A A . 10 LYS CG 1 1 12 15358 1 1 10 LYS H H -6.095 -14.057 3.304 1.00 . A A . 10 LYS H 1 1 12 15359 1 1 10 LYS HA H -6.951 -16.573 4.093 1.00 . A A . 10 LYS HA 1 1 12 15360 1 1 10 LYS HB2 H -7.049 -13.900 5.133 1.00 . A A . 10 LYS HB2 1 1 12 15361 1 1 10 LYS HB3 H -8.599 -14.684 5.410 1.00 . A A . 10 LYS HB3 1 1 12 15362 1 1 10 LYS HD2 H -5.049 -15.952 7.278 1.00 . A A . 10 LYS HD2 1 1 12 15363 1 1 10 LYS HD3 H -4.999 -15.173 5.695 1.00 . A A . 10 LYS HD3 1 1 12 15364 1 1 10 LYS HE2 H -4.954 -13.153 6.626 1.00 . A A . 10 LYS HE2 1 1 12 15365 1 1 10 LYS HE3 H -6.384 -13.512 7.593 1.00 . A A . 10 LYS HE3 1 1 12 15366 1 1 10 LYS HG2 H -7.535 -15.345 7.294 1.00 . A A . 10 LYS HG2 1 1 12 15367 1 1 10 LYS HG3 H -7.020 -16.655 6.230 1.00 . A A . 10 LYS HG3 1 1 12 15368 1 1 10 LYS HZ1 H -4.190 -14.877 8.685 1.00 . A A . 10 LYS HZ1 1 1 12 15369 1 1 10 LYS HZ2 H -5.111 -13.640 9.381 1.00 . A A . 10 LYS HZ2 1 1 12 15370 1 1 10 LYS HZ3 H -3.744 -13.260 8.459 1.00 . A A . 10 LYS HZ3 1 1 12 15371 1 1 10 LYS N N -6.526 -14.880 2.991 1.00 . A A . 10 LYS N 1 1 12 15372 1 1 10 LYS NZ N -4.551 -13.911 8.547 1.00 . A A . 10 LYS NZ 1 1 12 15373 1 1 10 LYS O O -9.354 -14.915 2.687 1.00 . A A . 10 LYS O 1 1 12 15374 1 1 11 ALA C C -11.658 -16.382 3.294 1.00 . A A . 11 ALA C 1 1 12 15375 1 1 11 ALA CA C -10.599 -17.385 2.848 1.00 . A A . 11 ALA CA 1 1 12 15376 1 1 11 ALA CB C -10.997 -18.794 3.259 1.00 . A A . 11 ALA CB 1 1 12 15377 1 1 11 ALA H H -8.783 -17.735 3.877 1.00 . A A . 11 ALA H 1 1 12 15378 1 1 11 ALA HA H -10.523 -17.358 1.770 1.00 . A A . 11 ALA HA 1 1 12 15379 1 1 11 ALA HB1 H -10.504 -19.051 4.186 1.00 . A A . 11 ALA HB1 1 1 12 15380 1 1 11 ALA HB2 H -12.067 -18.840 3.396 1.00 . A A . 11 ALA HB2 1 1 12 15381 1 1 11 ALA HB3 H -10.702 -19.491 2.489 1.00 . A A . 11 ALA HB3 1 1 12 15382 1 1 11 ALA N N -9.292 -17.048 3.399 1.00 . A A . 11 ALA N 1 1 12 15383 1 1 11 ALA O O -12.576 -16.059 2.540 1.00 . A A . 11 ALA O 1 1 12 15384 1 1 12 ALA C C -12.632 -13.733 4.134 1.00 . A A . 12 ALA C 1 1 12 15385 1 1 12 ALA CA C -12.469 -14.928 5.068 1.00 . A A . 12 ALA CA 1 1 12 15386 1 1 12 ALA CB C -12.017 -14.466 6.445 1.00 . A A . 12 ALA CB 1 1 12 15387 1 1 12 ALA H H -10.772 -16.191 5.075 1.00 . A A . 12 ALA H 1 1 12 15388 1 1 12 ALA HA H -13.425 -15.420 5.176 1.00 . A A . 12 ALA HA 1 1 12 15389 1 1 12 ALA HB1 H -11.170 -13.804 6.342 1.00 . A A . 12 ALA HB1 1 1 12 15390 1 1 12 ALA HB2 H -12.826 -13.944 6.933 1.00 . A A . 12 ALA HB2 1 1 12 15391 1 1 12 ALA HB3 H -11.733 -15.324 7.036 1.00 . A A . 12 ALA HB3 1 1 12 15392 1 1 12 ALA N N -11.524 -15.895 4.523 1.00 . A A . 12 ALA N 1 1 12 15393 1 1 12 ALA O O -13.741 -13.242 3.927 1.00 . A A . 12 ALA O 1 1 12 15394 1 1 13 ALA C C -12.322 -12.459 1.395 1.00 . A A . 13 ALA C 1 1 12 15395 1 1 13 ALA CA C -11.539 -12.133 2.662 1.00 . A A . 13 ALA CA 1 1 12 15396 1 1 13 ALA CB C -10.119 -11.711 2.314 1.00 . A A . 13 ALA CB 1 1 12 15397 1 1 13 ALA H H -10.665 -13.703 3.779 1.00 . A A . 13 ALA H 1 1 12 15398 1 1 13 ALA HA H -12.020 -11.307 3.168 1.00 . A A . 13 ALA HA 1 1 12 15399 1 1 13 ALA HB1 H -9.606 -11.401 3.213 1.00 . A A . 13 ALA HB1 1 1 12 15400 1 1 13 ALA HB2 H -9.596 -12.543 1.869 1.00 . A A . 13 ALA HB2 1 1 12 15401 1 1 13 ALA HB3 H -10.150 -10.888 1.615 1.00 . A A . 13 ALA HB3 1 1 12 15402 1 1 13 ALA N N -11.519 -13.269 3.575 1.00 . A A . 13 ALA N 1 1 12 15403 1 1 13 ALA O O -13.042 -11.614 0.863 1.00 . A A . 13 ALA O 1 1 12 15404 1 1 14 TYR C C -14.377 -14.164 -0.071 1.00 . A A . 14 TYR C 1 1 12 15405 1 1 14 TYR CA C -12.868 -14.127 -0.291 1.00 . A A . 14 TYR CA 1 1 12 15406 1 1 14 TYR CB C -12.369 -15.509 -0.717 1.00 . A A . 14 TYR CB 1 1 12 15407 1 1 14 TYR CD1 C -13.761 -16.904 -2.296 1.00 . A A . 14 TYR CD1 1 1 12 15408 1 1 14 TYR CD2 C -12.273 -15.294 -3.231 1.00 . A A . 14 TYR CD2 1 1 12 15409 1 1 14 TYR CE1 C -14.165 -17.274 -3.564 1.00 . A A . 14 TYR CE1 1 1 12 15410 1 1 14 TYR CE2 C -12.673 -15.656 -4.503 1.00 . A A . 14 TYR CE2 1 1 12 15411 1 1 14 TYR CG C -12.809 -15.909 -2.107 1.00 . A A . 14 TYR CG 1 1 12 15412 1 1 14 TYR CZ C -13.619 -16.646 -4.664 1.00 . A A . 14 TYR CZ 1 1 12 15413 1 1 14 TYR H H -11.588 -14.319 1.384 1.00 . A A . 14 TYR H 1 1 12 15414 1 1 14 TYR HA H -12.646 -13.418 -1.075 1.00 . A A . 14 TYR HA 1 1 12 15415 1 1 14 TYR HB2 H -11.291 -15.518 -0.696 1.00 . A A . 14 TYR HB2 1 1 12 15416 1 1 14 TYR HB3 H -12.744 -16.249 -0.024 1.00 . A A . 14 TYR HB3 1 1 12 15417 1 1 14 TYR HD1 H -14.187 -17.394 -1.432 1.00 . A A . 14 TYR HD1 1 1 12 15418 1 1 14 TYR HD2 H -11.532 -14.518 -3.101 1.00 . A A . 14 TYR HD2 1 1 12 15419 1 1 14 TYR HE1 H -14.907 -18.049 -3.691 1.00 . A A . 14 TYR HE1 1 1 12 15420 1 1 14 TYR HE2 H -12.244 -15.165 -5.364 1.00 . A A . 14 TYR HE2 1 1 12 15421 1 1 14 TYR HH H -14.281 -17.934 -5.928 1.00 . A A . 14 TYR HH 1 1 12 15422 1 1 14 TYR N N -12.176 -13.690 0.916 1.00 . A A . 14 TYR N 1 1 12 15423 1 1 14 TYR O O -15.145 -13.629 -0.870 1.00 . A A . 14 TYR O 1 1 12 15424 1 1 14 TYR OH O -14.019 -17.011 -5.930 1.00 . A A . 14 TYR OH 1 1 12 15425 1 1 15 ASN C C -16.780 -13.550 1.753 1.00 . A A . 15 ASN C 1 1 12 15426 1 1 15 ASN CA C -16.212 -14.906 1.346 1.00 . A A . 15 ASN CA 1 1 12 15427 1 1 15 ASN CB C -16.421 -15.918 2.474 1.00 . A A . 15 ASN CB 1 1 12 15428 1 1 15 ASN CG C -15.834 -17.278 2.147 1.00 . A A . 15 ASN CG 1 1 12 15429 1 1 15 ASN H H -14.134 -15.205 1.619 1.00 . A A . 15 ASN H 1 1 12 15430 1 1 15 ASN HA H -16.730 -15.251 0.464 1.00 . A A . 15 ASN HA 1 1 12 15431 1 1 15 ASN HB2 H -15.947 -15.550 3.373 1.00 . A A . 15 ASN HB2 1 1 12 15432 1 1 15 ASN HB3 H -17.479 -16.036 2.652 1.00 . A A . 15 ASN HB3 1 1 12 15433 1 1 15 ASN HD21 H -16.600 -18.037 3.818 1.00 . A A . 15 ASN HD21 1 1 12 15434 1 1 15 ASN HD22 H -15.701 -19.138 2.836 1.00 . A A . 15 ASN HD22 1 1 12 15435 1 1 15 ASN N N -14.794 -14.799 1.020 1.00 . A A . 15 ASN N 1 1 12 15436 1 1 15 ASN ND2 N -16.069 -18.249 3.022 1.00 . A A . 15 ASN ND2 1 1 12 15437 1 1 15 ASN O O -17.946 -13.252 1.494 1.00 . A A . 15 ASN O 1 1 12 15438 1 1 15 ASN OD1 O -15.178 -17.452 1.120 1.00 . A A . 15 ASN OD1 1 1 12 15439 1 1 16 GLN C C -16.476 -10.449 1.651 1.00 . A A . 16 GLN C 1 1 12 15440 1 1 16 GLN CA C -16.369 -11.408 2.832 1.00 . A A . 16 GLN CA 1 1 12 15441 1 1 16 GLN CB C -15.385 -10.856 3.865 1.00 . A A . 16 GLN CB 1 1 12 15442 1 1 16 GLN CD C -16.727 -9.643 5.629 1.00 . A A . 16 GLN CD 1 1 12 15443 1 1 16 GLN CG C -15.797 -9.510 4.439 1.00 . A A . 16 GLN CG 1 1 12 15444 1 1 16 GLN H H -15.031 -13.027 2.567 1.00 . A A . 16 GLN H 1 1 12 15445 1 1 16 GLN HA H -17.341 -11.505 3.291 1.00 . A A . 16 GLN HA 1 1 12 15446 1 1 16 GLN HB2 H -15.302 -11.561 4.679 1.00 . A A . 16 GLN HB2 1 1 12 15447 1 1 16 GLN HB3 H -14.417 -10.742 3.398 1.00 . A A . 16 GLN HB3 1 1 12 15448 1 1 16 GLN HE21 H -18.290 -9.842 4.416 1.00 . A A . 16 GLN HE21 1 1 12 15449 1 1 16 GLN HE22 H -18.639 -9.902 6.107 1.00 . A A . 16 GLN HE22 1 1 12 15450 1 1 16 GLN HG2 H -14.910 -8.980 4.754 1.00 . A A . 16 GLN HG2 1 1 12 15451 1 1 16 GLN HG3 H -16.299 -8.944 3.669 1.00 . A A . 16 GLN HG3 1 1 12 15452 1 1 16 GLN N N -15.948 -12.732 2.390 1.00 . A A . 16 GLN N 1 1 12 15453 1 1 16 GLN NE2 N -18.016 -9.812 5.357 1.00 . A A . 16 GLN NE2 1 1 12 15454 1 1 16 GLN O O -17.337 -9.570 1.630 1.00 . A A . 16 GLN O 1 1 12 15455 1 1 16 GLN OE1 O -16.292 -9.595 6.780 1.00 . A A . 16 GLN OE1 1 1 12 15456 1 1 17 ALA C C -16.816 -10.043 -1.385 1.00 . A A . 17 ALA C 1 1 12 15457 1 1 17 ALA CA C -15.593 -9.774 -0.514 1.00 . A A . 17 ALA CA 1 1 12 15458 1 1 17 ALA CB C -14.316 -9.988 -1.313 1.00 . A A . 17 ALA CB 1 1 12 15459 1 1 17 ALA H H -14.934 -11.342 0.746 1.00 . A A . 17 ALA H 1 1 12 15460 1 1 17 ALA HA H -15.616 -8.745 -0.187 1.00 . A A . 17 ALA HA 1 1 12 15461 1 1 17 ALA HB1 H -14.005 -11.018 -1.224 1.00 . A A . 17 ALA HB1 1 1 12 15462 1 1 17 ALA HB2 H -14.499 -9.755 -2.351 1.00 . A A . 17 ALA HB2 1 1 12 15463 1 1 17 ALA HB3 H -13.540 -9.342 -0.930 1.00 . A A . 17 ALA HB3 1 1 12 15464 1 1 17 ALA N N -15.596 -10.624 0.671 1.00 . A A . 17 ALA N 1 1 12 15465 1 1 17 ALA O O -17.513 -9.116 -1.796 1.00 . A A . 17 ALA O 1 1 12 15466 1 1 18 ARG C C -19.523 -11.428 -1.765 1.00 . A A . 18 ARG C 1 1 12 15467 1 1 18 ARG CA C -18.208 -11.708 -2.486 1.00 . A A . 18 ARG CA 1 1 12 15468 1 1 18 ARG CB C -18.118 -13.192 -2.847 1.00 . A A . 18 ARG CB 1 1 12 15469 1 1 18 ARG CD C -19.071 -15.024 -1.415 1.00 . A A . 18 ARG CD 1 1 12 15470 1 1 18 ARG CG C -17.888 -14.098 -1.648 1.00 . A A . 18 ARG CG 1 1 12 15471 1 1 18 ARG CZ C -20.546 -16.415 -2.805 1.00 . A A . 18 ARG CZ 1 1 12 15472 1 1 18 ARG H H -16.478 -12.013 -1.306 1.00 . A A . 18 ARG H 1 1 12 15473 1 1 18 ARG HA H -18.176 -11.124 -3.394 1.00 . A A . 18 ARG HA 1 1 12 15474 1 1 18 ARG HB2 H -19.040 -13.491 -3.325 1.00 . A A . 18 ARG HB2 1 1 12 15475 1 1 18 ARG HB3 H -17.302 -13.333 -3.539 1.00 . A A . 18 ARG HB3 1 1 12 15476 1 1 18 ARG HD2 H -18.843 -15.675 -0.584 1.00 . A A . 18 ARG HD2 1 1 12 15477 1 1 18 ARG HD3 H -19.938 -14.425 -1.175 1.00 . A A . 18 ARG HD3 1 1 12 15478 1 1 18 ARG HE H -18.653 -15.965 -3.247 1.00 . A A . 18 ARG HE 1 1 12 15479 1 1 18 ARG HG2 H -17.006 -14.696 -1.825 1.00 . A A . 18 ARG HG2 1 1 12 15480 1 1 18 ARG HG3 H -17.741 -13.486 -0.770 1.00 . A A . 18 ARG HG3 1 1 12 15481 1 1 18 ARG HH11 H -21.389 -15.715 -1.109 1.00 . A A . 18 ARG HH11 1 1 12 15482 1 1 18 ARG HH12 H -22.418 -16.697 -2.098 1.00 . A A . 18 ARG HH12 1 1 12 15483 1 1 18 ARG HH21 H -19.998 -17.259 -4.559 1.00 . A A . 18 ARG HH21 1 1 12 15484 1 1 18 ARG HH22 H -21.625 -17.576 -4.060 1.00 . A A . 18 ARG HH22 1 1 12 15485 1 1 18 ARG N N -17.070 -11.318 -1.663 1.00 . A A . 18 ARG N 1 1 12 15486 1 1 18 ARG NE N -19.368 -15.840 -2.589 1.00 . A A . 18 ARG NE 1 1 12 15487 1 1 18 ARG NH1 N -21.532 -16.264 -1.932 1.00 . A A . 18 ARG NH1 1 1 12 15488 1 1 18 ARG NH2 N -20.739 -17.143 -3.898 1.00 . A A . 18 ARG NH2 1 1 12 15489 1 1 18 ARG O O -20.526 -11.089 -2.392 1.00 . A A . 18 ARG O 1 1 12 15490 1 1 19 SER C C -21.232 -9.924 0.150 1.00 . A A . 19 SER C 1 1 12 15491 1 1 19 SER CA C -20.702 -11.338 0.362 1.00 . A A . 19 SER CA 1 1 12 15492 1 1 19 SER CB C -20.394 -11.563 1.844 1.00 . A A . 19 SER CB 1 1 12 15493 1 1 19 SER H H -18.679 -11.845 -0.001 1.00 . A A . 19 SER H 1 1 12 15494 1 1 19 SER HA H -21.457 -12.044 0.050 1.00 . A A . 19 SER HA 1 1 12 15495 1 1 19 SER HB2 H -20.433 -12.619 2.061 1.00 . A A . 19 SER HB2 1 1 12 15496 1 1 19 SER HB3 H -19.405 -11.187 2.064 1.00 . A A . 19 SER HB3 1 1 12 15497 1 1 19 SER HG H -20.869 -10.296 3.261 1.00 . A A . 19 SER HG 1 1 12 15498 1 1 19 SER N N -19.510 -11.572 -0.444 1.00 . A A . 19 SER N 1 1 12 15499 1 1 19 SER O O -22.421 -9.724 -0.102 1.00 . A A . 19 SER O 1 1 12 15500 1 1 19 SER OG O -21.332 -10.892 2.667 1.00 . A A . 19 SER OG 1 1 12 15501 1 1 20 THR C C -21.362 -7.320 -1.287 1.00 . A A . 20 THR C 1 1 12 15502 1 1 20 THR CA C -20.718 -7.546 0.076 1.00 . A A . 20 THR CA 1 1 12 15503 1 1 20 THR CB C -19.500 -6.613 0.217 1.00 . A A . 20 THR CB 1 1 12 15504 1 1 20 THR CG2 C -19.918 -5.156 0.095 1.00 . A A . 20 THR CG2 1 1 12 15505 1 1 20 THR H H -19.409 -9.165 0.457 1.00 . A A . 20 THR H 1 1 12 15506 1 1 20 THR HA H -21.431 -7.292 0.847 1.00 . A A . 20 THR HA 1 1 12 15507 1 1 20 THR HB H -18.800 -6.839 -0.574 1.00 . A A . 20 THR HB 1 1 12 15508 1 1 20 THR HG1 H -17.915 -6.699 1.387 1.00 . A A . 20 THR HG1 1 1 12 15509 1 1 20 THR HG21 H -19.691 -4.638 1.015 1.00 . A A . 20 THR HG21 1 1 12 15510 1 1 20 THR HG22 H -20.980 -5.100 -0.096 1.00 . A A . 20 THR HG22 1 1 12 15511 1 1 20 THR HG23 H -19.381 -4.694 -0.719 1.00 . A A . 20 THR HG23 1 1 12 15512 1 1 20 THR N N -20.342 -8.942 0.255 1.00 . A A . 20 THR N 1 1 12 15513 1 1 20 THR O O -22.365 -6.614 -1.401 1.00 . A A . 20 THR O 1 1 12 15514 1 1 20 THR OG1 O -18.862 -6.828 1.481 1.00 . A A . 20 THR OG1 1 1 12 15515 1 1 21 LEU C C -22.683 -8.418 -3.794 1.00 . A A . 21 LEU C 1 1 12 15516 1 1 21 LEU CA C -21.299 -7.788 -3.675 1.00 . A A . 21 LEU CA 1 1 12 15517 1 1 21 LEU CB C -20.342 -8.438 -4.674 1.00 . A A . 21 LEU CB 1 1 12 15518 1 1 21 LEU CD1 C -17.984 -9.177 -5.097 1.00 . A A . 21 LEU CD1 1 1 12 15519 1 1 21 LEU CD2 C -18.565 -6.746 -5.189 1.00 . A A . 21 LEU CD2 1 1 12 15520 1 1 21 LEU CG C -18.863 -8.079 -4.519 1.00 . A A . 21 LEU CG 1 1 12 15521 1 1 21 LEU H H -19.985 -8.472 -2.164 1.00 . A A . 21 LEU H 1 1 12 15522 1 1 21 LEU HA H -21.377 -6.734 -3.896 1.00 . A A . 21 LEU HA 1 1 12 15523 1 1 21 LEU HB2 H -20.434 -9.509 -4.572 1.00 . A A . 21 LEU HB2 1 1 12 15524 1 1 21 LEU HB3 H -20.652 -8.145 -5.667 1.00 . A A . 21 LEU HB3 1 1 12 15525 1 1 21 LEU HD11 H -17.381 -8.772 -5.895 1.00 . A A . 21 LEU HD11 1 1 12 15526 1 1 21 LEU HD12 H -18.606 -9.971 -5.483 1.00 . A A . 21 LEU HD12 1 1 12 15527 1 1 21 LEU HD13 H -17.341 -9.569 -4.322 1.00 . A A . 21 LEU HD13 1 1 12 15528 1 1 21 LEU HD21 H -17.542 -6.464 -4.989 1.00 . A A . 21 LEU HD21 1 1 12 15529 1 1 21 LEU HD22 H -19.231 -5.990 -4.798 1.00 . A A . 21 LEU HD22 1 1 12 15530 1 1 21 LEU HD23 H -18.711 -6.839 -6.255 1.00 . A A . 21 LEU HD23 1 1 12 15531 1 1 21 LEU HG H -18.631 -7.985 -3.467 1.00 . A A . 21 LEU HG 1 1 12 15532 1 1 21 LEU N N -20.781 -7.923 -2.318 1.00 . A A . 21 LEU N 1 1 12 15533 1 1 21 LEU O O -23.508 -7.982 -4.597 1.00 . A A . 21 LEU O 1 1 12 15534 1 1 22 ALA C C -25.367 -9.150 -2.821 1.00 . A A . 22 ALA C 1 1 12 15535 1 1 22 ALA CA C -24.216 -10.134 -3.002 1.00 . A A . 22 ALA CA 1 1 12 15536 1 1 22 ALA CB C -24.255 -11.200 -1.917 1.00 . A A . 22 ALA CB 1 1 12 15537 1 1 22 ALA H H -22.233 -9.748 -2.371 1.00 . A A . 22 ALA H 1 1 12 15538 1 1 22 ALA HA H -24.322 -10.625 -3.959 1.00 . A A . 22 ALA HA 1 1 12 15539 1 1 22 ALA HB1 H -24.847 -10.845 -1.086 1.00 . A A . 22 ALA HB1 1 1 12 15540 1 1 22 ALA HB2 H -24.695 -12.102 -2.315 1.00 . A A . 22 ALA HB2 1 1 12 15541 1 1 22 ALA HB3 H -23.250 -11.407 -1.580 1.00 . A A . 22 ALA HB3 1 1 12 15542 1 1 22 ALA N N -22.931 -9.446 -2.989 1.00 . A A . 22 ALA N 1 1 12 15543 1 1 22 ALA O O -26.488 -9.404 -3.262 1.00 . A A . 22 ALA O 1 1 12 15544 1 1 23 ASP C C -26.698 -6.520 -3.245 1.00 . A A . 23 ASP C 1 1 12 15545 1 1 23 ASP CA C -26.095 -7.005 -1.931 1.00 . A A . 23 ASP CA 1 1 12 15546 1 1 23 ASP CB C -25.489 -5.826 -1.168 1.00 . A A . 23 ASP CB 1 1 12 15547 1 1 23 ASP CG C -26.386 -5.339 -0.048 1.00 . A A . 23 ASP CG 1 1 12 15548 1 1 23 ASP H H -24.170 -7.883 -1.843 1.00 . A A . 23 ASP H 1 1 12 15549 1 1 23 ASP HA H -26.876 -7.446 -1.331 1.00 . A A . 23 ASP HA 1 1 12 15550 1 1 23 ASP HB2 H -24.544 -6.129 -0.741 1.00 . A A . 23 ASP HB2 1 1 12 15551 1 1 23 ASP HB3 H -25.323 -5.009 -1.855 1.00 . A A . 23 ASP HB3 1 1 12 15552 1 1 23 ASP N N -25.083 -8.028 -2.170 1.00 . A A . 23 ASP N 1 1 12 15553 1 1 23 ASP O O -27.885 -6.204 -3.315 1.00 . A A . 23 ASP O 1 1 12 15554 1 1 23 ASP OD1 O -25.860 -4.752 0.921 1.00 . A A . 23 ASP OD1 1 1 12 15555 1 1 23 ASP OD2 O -27.614 -5.543 -0.141 1.00 . A A . 23 ASP OD2 1 1 12 15556 1 1 24 ALA C C -26.434 -7.191 -6.567 1.00 . A A . 24 ALA C 1 1 12 15557 1 1 24 ALA CA C -26.325 -6.019 -5.597 1.00 . A A . 24 ALA CA 1 1 12 15558 1 1 24 ALA CB C -25.382 -4.960 -6.149 1.00 . A A . 24 ALA CB 1 1 12 15559 1 1 24 ALA H H -24.937 -6.730 -4.167 1.00 . A A . 24 ALA H 1 1 12 15560 1 1 24 ALA HA H -27.301 -5.570 -5.479 1.00 . A A . 24 ALA HA 1 1 12 15561 1 1 24 ALA HB1 H -25.578 -4.016 -5.662 1.00 . A A . 24 ALA HB1 1 1 12 15562 1 1 24 ALA HB2 H -24.360 -5.256 -5.964 1.00 . A A . 24 ALA HB2 1 1 12 15563 1 1 24 ALA HB3 H -25.540 -4.857 -7.212 1.00 . A A . 24 ALA HB3 1 1 12 15564 1 1 24 ALA N N -25.872 -6.464 -4.285 1.00 . A A . 24 ALA N 1 1 12 15565 1 1 24 ALA O O -27.185 -7.136 -7.539 1.00 . A A . 24 ALA O 1 1 12 15566 1 1 25 GLY C C -24.316 -9.870 -7.564 1.00 . A A . 25 GLY C 1 1 12 15567 1 1 25 GLY CA C -25.704 -9.420 -7.154 1.00 . A A . 25 GLY CA 1 1 12 15568 1 1 25 GLY H H -25.097 -8.237 -5.506 1.00 . A A . 25 GLY H 1 1 12 15569 1 1 25 GLY HA2 H -26.193 -10.227 -6.630 1.00 . A A . 25 GLY HA2 1 1 12 15570 1 1 25 GLY HA3 H -26.271 -9.187 -8.044 1.00 . A A . 25 GLY HA3 1 1 12 15571 1 1 25 GLY N N -25.678 -8.250 -6.296 1.00 . A A . 25 GLY N 1 1 12 15572 1 1 25 GLY O O -23.398 -9.056 -7.669 1.00 . A A . 25 GLY O 1 1 12 15573 1 1 26 SER C C -22.993 -12.495 -9.502 1.00 . A A . 26 SER C 1 1 12 15574 1 1 26 SER CA C -22.872 -11.727 -8.189 1.00 . A A . 26 SER CA 1 1 12 15575 1 1 26 SER CB C -22.334 -12.649 -7.094 1.00 . A A . 26 SER CB 1 1 12 15576 1 1 26 SER H H -24.930 -11.768 -7.693 1.00 . A A . 26 SER H 1 1 12 15577 1 1 26 SER HA H -22.184 -10.907 -8.328 1.00 . A A . 26 SER HA 1 1 12 15578 1 1 26 SER HB2 H -21.948 -13.551 -7.543 1.00 . A A . 26 SER HB2 1 1 12 15579 1 1 26 SER HB3 H -21.542 -12.145 -6.560 1.00 . A A . 26 SER HB3 1 1 12 15580 1 1 26 SER HG H -23.246 -12.490 -5.367 1.00 . A A . 26 SER HG 1 1 12 15581 1 1 26 SER N N -24.160 -11.170 -7.794 1.00 . A A . 26 SER N 1 1 12 15582 1 1 26 SER O O -23.712 -13.491 -9.588 1.00 . A A . 26 SER O 1 1 12 15583 1 1 26 SER OG O -23.355 -12.998 -6.174 1.00 . A A . 26 SER OG 1 1 12 15584 1 1 27 ARG C C -21.460 -13.932 -11.836 1.00 . A A . 27 ARG C 1 1 12 15585 1 1 27 ARG CA C -22.310 -12.665 -11.832 1.00 . A A . 27 ARG CA 1 1 12 15586 1 1 27 ARG CB C -21.810 -11.698 -12.907 1.00 . A A . 27 ARG CB 1 1 12 15587 1 1 27 ARG CD C -24.057 -10.625 -13.242 1.00 . A A . 27 ARG CD 1 1 12 15588 1 1 27 ARG CG C -22.875 -11.304 -13.916 1.00 . A A . 27 ARG CG 1 1 12 15589 1 1 27 ARG CZ C -25.962 -11.184 -14.692 1.00 . A A . 27 ARG CZ 1 1 12 15590 1 1 27 ARG H H -21.729 -11.227 -10.392 1.00 . A A . 27 ARG H 1 1 12 15591 1 1 27 ARG HA H -23.334 -12.932 -12.050 1.00 . A A . 27 ARG HA 1 1 12 15592 1 1 27 ARG HB2 H -21.450 -10.800 -12.427 1.00 . A A . 27 ARG HB2 1 1 12 15593 1 1 27 ARG HB3 H -20.994 -12.163 -13.440 1.00 . A A . 27 ARG HB3 1 1 12 15594 1 1 27 ARG HD2 H -24.458 -11.290 -12.493 1.00 . A A . 27 ARG HD2 1 1 12 15595 1 1 27 ARG HD3 H -23.711 -9.717 -12.770 1.00 . A A . 27 ARG HD3 1 1 12 15596 1 1 27 ARG HE H -25.192 -9.357 -14.476 1.00 . A A . 27 ARG HE 1 1 12 15597 1 1 27 ARG HG2 H -22.444 -10.623 -14.634 1.00 . A A . 27 ARG HG2 1 1 12 15598 1 1 27 ARG HG3 H -23.223 -12.192 -14.423 1.00 . A A . 27 ARG HG3 1 1 12 15599 1 1 27 ARG HH11 H -25.177 -12.746 -13.679 1.00 . A A . 27 ARG HH11 1 1 12 15600 1 1 27 ARG HH12 H -26.521 -13.126 -14.705 1.00 . A A . 27 ARG HH12 1 1 12 15601 1 1 27 ARG HH21 H -26.962 -9.845 -15.830 1.00 . A A . 27 ARG HH21 1 1 12 15602 1 1 27 ARG HH22 H -27.534 -11.476 -15.928 1.00 . A A . 27 ARG HH22 1 1 12 15603 1 1 27 ARG N N -22.283 -12.024 -10.523 1.00 . A A . 27 ARG N 1 1 12 15604 1 1 27 ARG NE N -25.113 -10.292 -14.194 1.00 . A A . 27 ARG NE 1 1 12 15605 1 1 27 ARG NH1 N -25.879 -12.456 -14.330 1.00 . A A . 27 ARG NH1 1 1 12 15606 1 1 27 ARG NH2 N -26.896 -10.804 -15.554 1.00 . A A . 27 ARG NH2 1 1 12 15607 1 1 27 ARG O O -21.961 -15.029 -12.084 1.00 . A A . 27 ARG O 1 1 12 15608 1 1 28 THR C C -19.387 -15.693 -10.236 1.00 . A A . 28 THR C 1 1 12 15609 1 1 28 THR CA C -19.248 -14.902 -11.532 1.00 . A A . 28 THR CA 1 1 12 15610 1 1 28 THR CB C -17.787 -14.439 -11.684 1.00 . A A . 28 THR CB 1 1 12 15611 1 1 28 THR CG2 C -17.672 -13.345 -12.735 1.00 . A A . 28 THR CG2 1 1 12 15612 1 1 28 THR H H -19.829 -12.873 -11.370 1.00 . A A . 28 THR H 1 1 12 15613 1 1 28 THR HA H -19.488 -15.547 -12.364 1.00 . A A . 28 THR HA 1 1 12 15614 1 1 28 THR HB H -17.189 -15.283 -11.997 1.00 . A A . 28 THR HB 1 1 12 15615 1 1 28 THR HG1 H -17.872 -13.262 -10.104 1.00 . A A . 28 THR HG1 1 1 12 15616 1 1 28 THR HG21 H -16.700 -13.396 -13.203 1.00 . A A . 28 THR HG21 1 1 12 15617 1 1 28 THR HG22 H -17.796 -12.381 -12.266 1.00 . A A . 28 THR HG22 1 1 12 15618 1 1 28 THR HG23 H -18.438 -13.484 -13.483 1.00 . A A . 28 THR HG23 1 1 12 15619 1 1 28 THR N N -20.169 -13.772 -11.559 1.00 . A A . 28 THR N 1 1 12 15620 1 1 28 THR O O -19.389 -16.924 -10.247 1.00 . A A . 28 THR O 1 1 12 15621 1 1 28 THR OG1 O -17.293 -13.956 -10.429 1.00 . A A . 28 THR OG1 1 1 12 15622 1 1 29 ALA C C -20.870 -16.522 -7.780 1.00 . A A . 29 ALA C 1 1 12 15623 1 1 29 ALA CA C -19.645 -15.615 -7.818 1.00 . A A . 29 ALA CA 1 1 12 15624 1 1 29 ALA CB C -19.731 -14.562 -6.723 1.00 . A A . 29 ALA CB 1 1 12 15625 1 1 29 ALA H H -19.494 -14.001 -9.178 1.00 . A A . 29 ALA H 1 1 12 15626 1 1 29 ALA HA H -18.762 -16.213 -7.640 1.00 . A A . 29 ALA HA 1 1 12 15627 1 1 29 ALA HB1 H -19.569 -13.584 -7.153 1.00 . A A . 29 ALA HB1 1 1 12 15628 1 1 29 ALA HB2 H -20.708 -14.598 -6.266 1.00 . A A . 29 ALA HB2 1 1 12 15629 1 1 29 ALA HB3 H -18.976 -14.757 -5.977 1.00 . A A . 29 ALA HB3 1 1 12 15630 1 1 29 ALA N N -19.503 -14.979 -9.122 1.00 . A A . 29 ALA N 1 1 12 15631 1 1 29 ALA O O -20.902 -17.508 -7.045 1.00 . A A . 29 ALA O 1 1 12 15632 1 1 30 ALA C C -22.813 -18.416 -8.998 1.00 . A A . 30 ALA C 1 1 12 15633 1 1 30 ALA CA C -23.105 -16.965 -8.635 1.00 . A A . 30 ALA CA 1 1 12 15634 1 1 30 ALA CB C -24.076 -16.353 -9.634 1.00 . A A . 30 ALA CB 1 1 12 15635 1 1 30 ALA H H -21.793 -15.383 -9.139 1.00 . A A . 30 ALA H 1 1 12 15636 1 1 30 ALA HA H -23.567 -16.935 -7.658 1.00 . A A . 30 ALA HA 1 1 12 15637 1 1 30 ALA HB1 H -24.599 -17.142 -10.155 1.00 . A A . 30 ALA HB1 1 1 12 15638 1 1 30 ALA HB2 H -24.787 -15.732 -9.111 1.00 . A A . 30 ALA HB2 1 1 12 15639 1 1 30 ALA HB3 H -23.528 -15.753 -10.346 1.00 . A A . 30 ALA HB3 1 1 12 15640 1 1 30 ALA N N -21.878 -16.180 -8.577 1.00 . A A . 30 ALA N 1 1 12 15641 1 1 30 ALA O O -23.506 -19.331 -8.552 1.00 . A A . 30 ALA O 1 1 12 15642 1 1 31 LYS C C -20.228 -20.480 -9.404 1.00 . A A . 31 LYS C 1 1 12 15643 1 1 31 LYS CA C -21.396 -19.962 -10.236 1.00 . A A . 31 LYS CA 1 1 12 15644 1 1 31 LYS CB C -21.020 -19.961 -11.719 1.00 . A A . 31 LYS CB 1 1 12 15645 1 1 31 LYS CD C -22.043 -18.196 -13.185 1.00 . A A . 31 LYS CD 1 1 12 15646 1 1 31 LYS CE C -21.142 -18.154 -14.410 1.00 . A A . 31 LYS CE 1 1 12 15647 1 1 31 LYS CG C -22.175 -19.608 -12.640 1.00 . A A . 31 LYS CG 1 1 12 15648 1 1 31 LYS H H -21.268 -17.851 -10.134 1.00 . A A . 31 LYS H 1 1 12 15649 1 1 31 LYS HA H -22.245 -20.613 -10.089 1.00 . A A . 31 LYS HA 1 1 12 15650 1 1 31 LYS HB2 H -20.229 -19.243 -11.877 1.00 . A A . 31 LYS HB2 1 1 12 15651 1 1 31 LYS HB3 H -20.661 -20.944 -11.987 1.00 . A A . 31 LYS HB3 1 1 12 15652 1 1 31 LYS HD2 H -23.021 -17.832 -13.459 1.00 . A A . 31 LYS HD2 1 1 12 15653 1 1 31 LYS HD3 H -21.622 -17.561 -12.418 1.00 . A A . 31 LYS HD3 1 1 12 15654 1 1 31 LYS HE2 H -20.574 -17.237 -14.392 1.00 . A A . 31 LYS HE2 1 1 12 15655 1 1 31 LYS HE3 H -20.467 -18.996 -14.373 1.00 . A A . 31 LYS HE3 1 1 12 15656 1 1 31 LYS HG2 H -22.189 -20.302 -13.467 1.00 . A A . 31 LYS HG2 1 1 12 15657 1 1 31 LYS HG3 H -23.101 -19.686 -12.087 1.00 . A A . 31 LYS HG3 1 1 12 15658 1 1 31 LYS HZ1 H -22.590 -17.417 -15.722 1.00 . A A . 31 LYS HZ1 1 1 12 15659 1 1 31 LYS HZ2 H -22.461 -19.103 -15.722 1.00 . A A . 31 LYS HZ2 1 1 12 15660 1 1 31 LYS HZ3 H -21.284 -18.165 -16.494 1.00 . A A . 31 LYS HZ3 1 1 12 15661 1 1 31 LYS N N -21.782 -18.621 -9.812 1.00 . A A . 31 LYS N 1 1 12 15662 1 1 31 LYS NZ N -21.924 -18.214 -15.676 1.00 . A A . 31 LYS NZ 1 1 12 15663 1 1 31 LYS O O -20.055 -21.689 -9.245 1.00 . A A . 31 LYS O 1 1 12 15664 1 1 32 SER C C -18.560 -19.690 -6.580 1.00 . A A . 32 SER C 1 1 12 15665 1 1 32 SER CA C -18.276 -19.924 -8.060 1.00 . A A . 32 SER CA 1 1 12 15666 1 1 32 SER CB C -17.047 -19.119 -8.489 1.00 . A A . 32 SER CB 1 1 12 15667 1 1 32 SER H H -19.620 -18.611 -9.037 1.00 . A A . 32 SER H 1 1 12 15668 1 1 32 SER HA H -18.080 -20.974 -8.216 1.00 . A A . 32 SER HA 1 1 12 15669 1 1 32 SER HB2 H -17.359 -18.140 -8.819 1.00 . A A . 32 SER HB2 1 1 12 15670 1 1 32 SER HB3 H -16.375 -19.020 -7.650 1.00 . A A . 32 SER HB3 1 1 12 15671 1 1 32 SER HG H -16.151 -19.118 -10.231 1.00 . A A . 32 SER HG 1 1 12 15672 1 1 32 SER N N -19.429 -19.559 -8.874 1.00 . A A . 32 SER N 1 1 12 15673 1 1 32 SER O O -18.710 -18.550 -6.137 1.00 . A A . 32 SER O 1 1 12 15674 1 1 32 SER OG O -16.362 -19.761 -9.550 1.00 . A A . 32 SER OG 1 1 12 15675 1 1 33 HIS C C -17.631 -20.325 -3.620 1.00 . A A . 33 HIS C 1 1 12 15676 1 1 33 HIS CA C -18.898 -20.691 -4.387 1.00 . A A . 33 HIS CA 1 1 12 15677 1 1 33 HIS CB C -19.455 -22.018 -3.870 1.00 . A A . 33 HIS CB 1 1 12 15678 1 1 33 HIS CD2 C -21.922 -21.803 -3.100 1.00 . A A . 33 HIS CD2 1 1 12 15679 1 1 33 HIS CE1 C -22.890 -22.592 -4.903 1.00 . A A . 33 HIS CE1 1 1 12 15680 1 1 33 HIS CG C -20.944 -22.126 -3.979 1.00 . A A . 33 HIS CG 1 1 12 15681 1 1 33 HIS H H -18.504 -21.657 -6.229 1.00 . A A . 33 HIS H 1 1 12 15682 1 1 33 HIS HA H -19.634 -19.917 -4.232 1.00 . A A . 33 HIS HA 1 1 12 15683 1 1 33 HIS HB2 H -19.021 -22.828 -4.438 1.00 . A A . 33 HIS HB2 1 1 12 15684 1 1 33 HIS HB3 H -19.188 -22.132 -2.829 1.00 . A A . 33 HIS HB3 1 1 12 15685 1 1 33 HIS HD1 H -21.145 -22.938 -5.913 1.00 . A A . 33 HIS HD1 1 1 12 15686 1 1 33 HIS HD2 H -21.785 -21.386 -2.112 1.00 . A A . 33 HIS HD2 1 1 12 15687 1 1 33 HIS HE1 H -23.641 -22.916 -5.607 1.00 . A A . 33 HIS HE1 1 1 12 15688 1 1 33 HIS N N -18.633 -20.777 -5.819 1.00 . A A . 33 HIS N 1 1 12 15689 1 1 33 HIS ND1 N -21.583 -22.619 -5.097 1.00 . A A . 33 HIS ND1 1 1 12 15690 1 1 33 HIS NE2 N -23.122 -22.102 -3.698 1.00 . A A . 33 HIS NE2 1 1 12 15691 1 1 33 HIS O O -16.512 -20.485 -4.109 1.00 . A A . 33 HIS O 1 1 12 15692 1 1 34 PRO C C -15.886 -20.615 -1.031 1.00 . A A . 34 PRO C 1 1 12 15693 1 1 34 PRO CA C -16.690 -19.419 -1.531 1.00 . A A . 34 PRO CA 1 1 12 15694 1 1 34 PRO CB C -17.378 -18.711 -0.361 1.00 . A A . 34 PRO CB 1 1 12 15695 1 1 34 PRO CD C -19.113 -19.601 -1.744 1.00 . A A . 34 PRO CD 1 1 12 15696 1 1 34 PRO CG C -18.748 -19.294 -0.318 1.00 . A A . 34 PRO CG 1 1 12 15697 1 1 34 PRO HA H -16.030 -18.728 -2.034 1.00 . A A . 34 PRO HA 1 1 12 15698 1 1 34 PRO HB2 H -16.835 -18.908 0.552 1.00 . A A . 34 PRO HB2 1 1 12 15699 1 1 34 PRO HB3 H -17.407 -17.647 -0.547 1.00 . A A . 34 PRO HB3 1 1 12 15700 1 1 34 PRO HD2 H -19.722 -20.491 -1.795 1.00 . A A . 34 PRO HD2 1 1 12 15701 1 1 34 PRO HD3 H -19.628 -18.763 -2.191 1.00 . A A . 34 PRO HD3 1 1 12 15702 1 1 34 PRO HG2 H -18.744 -20.198 0.271 1.00 . A A . 34 PRO HG2 1 1 12 15703 1 1 34 PRO HG3 H -19.439 -18.576 0.099 1.00 . A A . 34 PRO HG3 1 1 12 15704 1 1 34 PRO N N -17.808 -19.820 -2.390 1.00 . A A . 34 PRO N 1 1 12 15705 1 1 34 PRO O O -16.052 -21.733 -1.518 1.00 . A A . 34 PRO O 1 1 12 15706 1 1 35 ILE C C -14.335 -21.488 2.028 1.00 . A A . 35 ILE C 1 1 12 15707 1 1 35 ILE CA C -14.189 -21.429 0.511 1.00 . A A . 35 ILE CA 1 1 12 15708 1 1 35 ILE CB C -12.704 -21.232 0.157 1.00 . A A . 35 ILE CB 1 1 12 15709 1 1 35 ILE CD1 C -12.046 -19.504 -1.593 1.00 . A A . 35 ILE CD1 1 1 12 15710 1 1 35 ILE CG1 C -12.550 -20.906 -1.330 1.00 . A A . 35 ILE CG1 1 1 12 15711 1 1 35 ILE CG2 C -11.904 -22.475 0.517 1.00 . A A . 35 ILE CG2 1 1 12 15712 1 1 35 ILE H H -14.931 -19.459 0.291 1.00 . A A . 35 ILE H 1 1 12 15713 1 1 35 ILE HA H -14.517 -22.369 0.091 1.00 . A A . 35 ILE HA 1 1 12 15714 1 1 35 ILE HB H -12.324 -20.407 0.740 1.00 . A A . 35 ILE HB 1 1 12 15715 1 1 35 ILE HD11 H -12.354 -18.854 -0.787 1.00 . A A . 35 ILE HD11 1 1 12 15716 1 1 35 ILE HD12 H -10.969 -19.514 -1.657 1.00 . A A . 35 ILE HD12 1 1 12 15717 1 1 35 ILE HD13 H -12.459 -19.141 -2.523 1.00 . A A . 35 ILE HD13 1 1 12 15718 1 1 35 ILE HG12 H -11.851 -21.597 -1.774 1.00 . A A . 35 ILE HG12 1 1 12 15719 1 1 35 ILE HG13 H -13.510 -21.010 -1.815 1.00 . A A . 35 ILE HG13 1 1 12 15720 1 1 35 ILE HG21 H -12.491 -23.104 1.169 1.00 . A A . 35 ILE HG21 1 1 12 15721 1 1 35 ILE HG22 H -11.660 -23.019 -0.383 1.00 . A A . 35 ILE HG22 1 1 12 15722 1 1 35 ILE HG23 H -10.994 -22.185 1.020 1.00 . A A . 35 ILE HG23 1 1 12 15723 1 1 35 ILE N N -15.017 -20.371 -0.056 1.00 . A A . 35 ILE N 1 1 12 15724 1 1 35 ILE O O -14.328 -20.459 2.704 1.00 . A A . 35 ILE O 1 1 12 15725 1 1 36 HIS C C -13.747 -24.057 4.477 1.00 . A A . 36 HIS C 1 1 12 15726 1 1 36 HIS CA C -14.611 -22.895 3.996 1.00 . A A . 36 HIS CA 1 1 12 15727 1 1 36 HIS CB C -16.076 -23.151 4.352 1.00 . A A . 36 HIS CB 1 1 12 15728 1 1 36 HIS CD2 C -16.726 -25.633 3.975 1.00 . A A . 36 HIS CD2 1 1 12 15729 1 1 36 HIS CE1 C -17.720 -25.413 2.033 1.00 . A A . 36 HIS CE1 1 1 12 15730 1 1 36 HIS CG C -16.670 -24.324 3.635 1.00 . A A . 36 HIS CG 1 1 12 15731 1 1 36 HIS H H -14.465 -23.482 1.967 1.00 . A A . 36 HIS H 1 1 12 15732 1 1 36 HIS HA H -14.283 -21.991 4.487 1.00 . A A . 36 HIS HA 1 1 12 15733 1 1 36 HIS HB2 H -16.154 -23.336 5.413 1.00 . A A . 36 HIS HB2 1 1 12 15734 1 1 36 HIS HB3 H -16.659 -22.277 4.100 1.00 . A A . 36 HIS HB3 1 1 12 15735 1 1 36 HIS HD1 H -17.424 -23.393 1.902 1.00 . A A . 36 HIS HD1 1 1 12 15736 1 1 36 HIS HD2 H -16.327 -26.081 4.875 1.00 . A A . 36 HIS HD2 1 1 12 15737 1 1 36 HIS HE1 H -18.247 -25.636 1.118 1.00 . A A . 36 HIS HE1 1 1 12 15738 1 1 36 HIS N N -14.466 -22.700 2.557 1.00 . A A . 36 HIS N 1 1 12 15739 1 1 36 HIS ND1 N -17.300 -24.220 2.414 1.00 . A A . 36 HIS ND1 1 1 12 15740 1 1 36 HIS NE2 N -17.383 -26.289 2.963 1.00 . A A . 36 HIS NE2 1 1 12 15741 1 1 36 HIS O O -13.379 -24.934 3.696 1.00 . A A . 36 HIS O 1 1 12 15742 1 1 37 GLY C C -11.323 -25.326 5.555 1.00 . A A . 37 GLY C 1 1 12 15743 1 1 37 GLY CA C -12.608 -25.114 6.329 1.00 . A A . 37 GLY CA 1 1 12 15744 1 1 37 GLY H H -13.749 -23.330 6.342 1.00 . A A . 37 GLY H 1 1 12 15745 1 1 37 GLY HA2 H -12.364 -24.861 7.350 1.00 . A A . 37 GLY HA2 1 1 12 15746 1 1 37 GLY HA3 H -13.175 -26.034 6.322 1.00 . A A . 37 GLY HA3 1 1 12 15747 1 1 37 GLY N N -13.427 -24.055 5.767 1.00 . A A . 37 GLY N 1 1 12 15748 1 1 37 GLY O O -10.830 -26.449 5.449 1.00 . A A . 37 GLY O 1 1 12 15749 1 1 38 LYS C C -8.466 -23.422 4.853 1.00 . A A . 38 LYS C 1 1 12 15750 1 1 38 LYS CA C -9.540 -24.315 4.241 1.00 . A A . 38 LYS CA 1 1 12 15751 1 1 38 LYS CB C -9.794 -23.903 2.789 1.00 . A A . 38 LYS CB 1 1 12 15752 1 1 38 LYS CD C -9.333 -24.960 0.558 1.00 . A A . 38 LYS CD 1 1 12 15753 1 1 38 LYS CE C -9.679 -26.100 -0.387 1.00 . A A . 38 LYS CE 1 1 12 15754 1 1 38 LYS CG C -10.094 -25.072 1.868 1.00 . A A . 38 LYS CG 1 1 12 15755 1 1 38 LYS H H -11.216 -23.375 5.130 1.00 . A A . 38 LYS H 1 1 12 15756 1 1 38 LYS HA H -9.195 -25.338 4.261 1.00 . A A . 38 LYS HA 1 1 12 15757 1 1 38 LYS HB2 H -10.635 -23.225 2.762 1.00 . A A . 38 LYS HB2 1 1 12 15758 1 1 38 LYS HB3 H -8.919 -23.392 2.414 1.00 . A A . 38 LYS HB3 1 1 12 15759 1 1 38 LYS HD2 H -9.587 -24.024 0.083 1.00 . A A . 38 LYS HD2 1 1 12 15760 1 1 38 LYS HD3 H -8.272 -24.985 0.765 1.00 . A A . 38 LYS HD3 1 1 12 15761 1 1 38 LYS HE2 H -8.838 -26.774 -0.442 1.00 . A A . 38 LYS HE2 1 1 12 15762 1 1 38 LYS HE3 H -10.537 -26.627 0.004 1.00 . A A . 38 LYS HE3 1 1 12 15763 1 1 38 LYS HG2 H -9.808 -25.990 2.361 1.00 . A A . 38 LYS HG2 1 1 12 15764 1 1 38 LYS HG3 H -11.154 -25.091 1.658 1.00 . A A . 38 LYS HG3 1 1 12 15765 1 1 38 LYS HZ1 H -10.609 -26.291 -2.248 1.00 . A A . 38 LYS HZ1 1 1 12 15766 1 1 38 LYS HZ2 H -9.121 -25.489 -2.305 1.00 . A A . 38 LYS HZ2 1 1 12 15767 1 1 38 LYS HZ3 H -10.487 -24.693 -1.703 1.00 . A A . 38 LYS HZ3 1 1 12 15768 1 1 38 LYS N N -10.777 -24.244 5.010 1.00 . A A . 38 LYS N 1 1 12 15769 1 1 38 LYS NZ N -9.996 -25.608 -1.757 1.00 . A A . 38 LYS NZ 1 1 12 15770 1 1 38 LYS O O -8.767 -22.376 5.430 1.00 . A A . 38 LYS O 1 1 12 15771 1 1 39 THR C C -6.045 -21.675 4.671 1.00 . A A . 39 THR C 1 1 12 15772 1 1 39 THR CA C -6.092 -23.078 5.264 1.00 . A A . 39 THR CA 1 1 12 15773 1 1 39 THR CB C -4.749 -23.783 4.994 1.00 . A A . 39 THR CB 1 1 12 15774 1 1 39 THR CG2 C -3.991 -24.018 6.291 1.00 . A A . 39 THR CG2 1 1 12 15775 1 1 39 THR H H -7.034 -24.681 4.254 1.00 . A A . 39 THR H 1 1 12 15776 1 1 39 THR HA H -6.226 -23.002 6.334 1.00 . A A . 39 THR HA 1 1 12 15777 1 1 39 THR HB H -4.151 -23.151 4.354 1.00 . A A . 39 THR HB 1 1 12 15778 1 1 39 THR HG1 H -4.635 -24.990 3.438 1.00 . A A . 39 THR HG1 1 1 12 15779 1 1 39 THR HG21 H -3.419 -23.136 6.539 1.00 . A A . 39 THR HG21 1 1 12 15780 1 1 39 THR HG22 H -3.323 -24.858 6.170 1.00 . A A . 39 THR HG22 1 1 12 15781 1 1 39 THR HG23 H -4.692 -24.227 7.085 1.00 . A A . 39 THR HG23 1 1 12 15782 1 1 39 THR N N -7.211 -23.840 4.724 1.00 . A A . 39 THR N 1 1 12 15783 1 1 39 THR O O -6.185 -20.683 5.387 1.00 . A A . 39 THR O 1 1 12 15784 1 1 39 THR OG1 O -4.977 -25.033 4.335 1.00 . A A . 39 THR OG1 1 1 12 15785 1 1 40 ASP C C -5.579 -20.514 1.171 1.00 . A A . 40 ASP C 1 1 12 15786 1 1 40 ASP CA C -5.783 -20.315 2.669 1.00 . A A . 40 ASP CA 1 1 12 15787 1 1 40 ASP CB C -4.651 -19.460 3.241 1.00 . A A . 40 ASP CB 1 1 12 15788 1 1 40 ASP CG C -3.425 -20.281 3.592 1.00 . A A . 40 ASP CG 1 1 12 15789 1 1 40 ASP H H -5.742 -22.425 2.843 1.00 . A A . 40 ASP H 1 1 12 15790 1 1 40 ASP HA H -6.721 -19.806 2.828 1.00 . A A . 40 ASP HA 1 1 12 15791 1 1 40 ASP HB2 H -4.367 -18.716 2.512 1.00 . A A . 40 ASP HB2 1 1 12 15792 1 1 40 ASP HB3 H -5.000 -18.966 4.136 1.00 . A A . 40 ASP HB3 1 1 12 15793 1 1 40 ASP N N -5.847 -21.598 3.360 1.00 . A A . 40 ASP N 1 1 12 15794 1 1 40 ASP O O -4.937 -21.474 0.743 1.00 . A A . 40 ASP O 1 1 12 15795 1 1 40 ASP OD1 O -2.857 -20.062 4.682 1.00 . A A . 40 ASP OD1 1 1 12 15796 1 1 40 ASP OD2 O -3.036 -21.142 2.776 1.00 . A A . 40 ASP OD2 1 1 12 15797 1 1 41 VAL C C -5.079 -18.590 -1.604 1.00 . A A . 41 VAL C 1 1 12 15798 1 1 41 VAL CA C -6.009 -19.676 -1.074 1.00 . A A . 41 VAL CA 1 1 12 15799 1 1 41 VAL CB C -7.381 -19.541 -1.759 1.00 . A A . 41 VAL CB 1 1 12 15800 1 1 41 VAL CG1 C -8.191 -20.818 -1.591 1.00 . A A . 41 VAL CG1 1 1 12 15801 1 1 41 VAL CG2 C -8.138 -18.343 -1.205 1.00 . A A . 41 VAL CG2 1 1 12 15802 1 1 41 VAL H H -6.630 -18.859 0.777 1.00 . A A . 41 VAL H 1 1 12 15803 1 1 41 VAL HA H -5.598 -20.643 -1.325 1.00 . A A . 41 VAL HA 1 1 12 15804 1 1 41 VAL HB H -7.220 -19.381 -2.815 1.00 . A A . 41 VAL HB 1 1 12 15805 1 1 41 VAL HG11 H -8.587 -21.121 -2.548 1.00 . A A . 41 VAL HG11 1 1 12 15806 1 1 41 VAL HG12 H -7.555 -21.598 -1.199 1.00 . A A . 41 VAL HG12 1 1 12 15807 1 1 41 VAL HG13 H -9.006 -20.639 -0.905 1.00 . A A . 41 VAL HG13 1 1 12 15808 1 1 41 VAL HG21 H -8.849 -17.996 -1.940 1.00 . A A . 41 VAL HG21 1 1 12 15809 1 1 41 VAL HG22 H -8.663 -18.633 -0.306 1.00 . A A . 41 VAL HG22 1 1 12 15810 1 1 41 VAL HG23 H -7.441 -17.552 -0.975 1.00 . A A . 41 VAL HG23 1 1 12 15811 1 1 41 VAL N N -6.130 -19.601 0.377 1.00 . A A . 41 VAL N 1 1 12 15812 1 1 41 VAL O O -4.889 -17.544 -0.984 1.00 . A A . 41 VAL O 1 1 12 15813 1 1 42 PRO C C -4.281 -16.653 -3.937 1.00 . A A . 42 PRO C 1 1 12 15814 1 1 42 PRO CA C -3.566 -17.897 -3.421 1.00 . A A . 42 PRO CA 1 1 12 15815 1 1 42 PRO CB C -2.986 -18.702 -4.587 1.00 . A A . 42 PRO CB 1 1 12 15816 1 1 42 PRO CD C -4.667 -20.068 -3.575 1.00 . A A . 42 PRO CD 1 1 12 15817 1 1 42 PRO CG C -4.022 -19.730 -4.890 1.00 . A A . 42 PRO CG 1 1 12 15818 1 1 42 PRO HA H -2.770 -17.603 -2.753 1.00 . A A . 42 PRO HA 1 1 12 15819 1 1 42 PRO HB2 H -2.818 -18.048 -5.431 1.00 . A A . 42 PRO HB2 1 1 12 15820 1 1 42 PRO HB3 H -2.055 -19.158 -4.286 1.00 . A A . 42 PRO HB3 1 1 12 15821 1 1 42 PRO HD2 H -5.715 -20.287 -3.714 1.00 . A A . 42 PRO HD2 1 1 12 15822 1 1 42 PRO HD3 H -4.164 -20.905 -3.112 1.00 . A A . 42 PRO HD3 1 1 12 15823 1 1 42 PRO HG2 H -4.752 -19.324 -5.573 1.00 . A A . 42 PRO HG2 1 1 12 15824 1 1 42 PRO HG3 H -3.555 -20.606 -5.315 1.00 . A A . 42 PRO HG3 1 1 12 15825 1 1 42 PRO N N -4.486 -18.842 -2.780 1.00 . A A . 42 PRO N 1 1 12 15826 1 1 42 PRO O O -5.476 -16.688 -4.231 1.00 . A A . 42 PRO O 1 1 12 15827 1 1 43 VAL C C -4.842 -14.497 -5.846 1.00 . A A . 43 VAL C 1 1 12 15828 1 1 43 VAL CA C -4.104 -14.298 -4.528 1.00 . A A . 43 VAL CA 1 1 12 15829 1 1 43 VAL CB C -3.010 -13.230 -4.720 1.00 . A A . 43 VAL CB 1 1 12 15830 1 1 43 VAL CG1 C -1.872 -13.779 -5.567 1.00 . A A . 43 VAL CG1 1 1 12 15831 1 1 43 VAL CG2 C -3.597 -11.975 -5.350 1.00 . A A . 43 VAL CG2 1 1 12 15832 1 1 43 VAL H H -2.594 -15.588 -3.796 1.00 . A A . 43 VAL H 1 1 12 15833 1 1 43 VAL HA H -4.802 -13.938 -3.786 1.00 . A A . 43 VAL HA 1 1 12 15834 1 1 43 VAL HB H -2.615 -12.970 -3.750 1.00 . A A . 43 VAL HB 1 1 12 15835 1 1 43 VAL HG11 H -2.267 -14.163 -6.496 1.00 . A A . 43 VAL HG11 1 1 12 15836 1 1 43 VAL HG12 H -1.164 -12.989 -5.774 1.00 . A A . 43 VAL HG12 1 1 12 15837 1 1 43 VAL HG13 H -1.376 -14.575 -5.030 1.00 . A A . 43 VAL HG13 1 1 12 15838 1 1 43 VAL HG21 H -4.674 -12.013 -5.289 1.00 . A A . 43 VAL HG21 1 1 12 15839 1 1 43 VAL HG22 H -3.237 -11.105 -4.821 1.00 . A A . 43 VAL HG22 1 1 12 15840 1 1 43 VAL HG23 H -3.296 -11.917 -6.385 1.00 . A A . 43 VAL HG23 1 1 12 15841 1 1 43 VAL N N -3.541 -15.554 -4.046 1.00 . A A . 43 VAL N 1 1 12 15842 1 1 43 VAL O O -5.831 -13.819 -6.125 1.00 . A A . 43 VAL O 1 1 12 15843 1 1 44 SER C C -6.446 -16.062 -7.784 1.00 . A A . 44 SER C 1 1 12 15844 1 1 44 SER CA C -4.968 -15.720 -7.947 1.00 . A A . 44 SER CA 1 1 12 15845 1 1 44 SER CB C -4.239 -16.876 -8.635 1.00 . A A . 44 SER CB 1 1 12 15846 1 1 44 SER H H -3.565 -15.940 -6.377 1.00 . A A . 44 SER H 1 1 12 15847 1 1 44 SER HA H -4.880 -14.835 -8.560 1.00 . A A . 44 SER HA 1 1 12 15848 1 1 44 SER HB2 H -3.284 -17.031 -8.157 1.00 . A A . 44 SER HB2 1 1 12 15849 1 1 44 SER HB3 H -4.834 -17.774 -8.552 1.00 . A A . 44 SER HB3 1 1 12 15850 1 1 44 SER HG H -3.722 -17.393 -10.453 1.00 . A A . 44 SER HG 1 1 12 15851 1 1 44 SER N N -4.356 -15.433 -6.655 1.00 . A A . 44 SER N 1 1 12 15852 1 1 44 SER O O -7.258 -15.792 -8.670 1.00 . A A . 44 SER O 1 1 12 15853 1 1 44 SER OG O -4.022 -16.597 -10.008 1.00 . A A . 44 SER OG 1 1 12 15854 1 1 45 TYR C C -9.023 -15.809 -6.076 1.00 . A A . 45 TYR C 1 1 12 15855 1 1 45 TYR CA C -8.166 -17.037 -6.367 1.00 . A A . 45 TYR CA 1 1 12 15856 1 1 45 TYR CB C -8.220 -18.003 -5.182 1.00 . A A . 45 TYR CB 1 1 12 15857 1 1 45 TYR CD1 C -9.189 -20.301 -5.581 1.00 . A A . 45 TYR CD1 1 1 12 15858 1 1 45 TYR CD2 C -10.676 -18.546 -4.955 1.00 . A A . 45 TYR CD2 1 1 12 15859 1 1 45 TYR CE1 C -10.249 -21.186 -5.636 1.00 . A A . 45 TYR CE1 1 1 12 15860 1 1 45 TYR CE2 C -11.741 -19.425 -5.005 1.00 . A A . 45 TYR CE2 1 1 12 15861 1 1 45 TYR CG C -9.383 -18.968 -5.240 1.00 . A A . 45 TYR CG 1 1 12 15862 1 1 45 TYR CZ C -11.523 -20.743 -5.347 1.00 . A A . 45 TYR CZ 1 1 12 15863 1 1 45 TYR H H -6.095 -16.845 -5.979 1.00 . A A . 45 TYR H 1 1 12 15864 1 1 45 TYR HA H -8.557 -17.535 -7.243 1.00 . A A . 45 TYR HA 1 1 12 15865 1 1 45 TYR HB2 H -7.311 -18.583 -5.157 1.00 . A A . 45 TYR HB2 1 1 12 15866 1 1 45 TYR HB3 H -8.305 -17.435 -4.267 1.00 . A A . 45 TYR HB3 1 1 12 15867 1 1 45 TYR HD1 H -8.190 -20.645 -5.807 1.00 . A A . 45 TYR HD1 1 1 12 15868 1 1 45 TYR HD2 H -10.844 -17.513 -4.688 1.00 . A A . 45 TYR HD2 1 1 12 15869 1 1 45 TYR HE1 H -10.078 -22.218 -5.903 1.00 . A A . 45 TYR HE1 1 1 12 15870 1 1 45 TYR HE2 H -12.739 -19.078 -4.780 1.00 . A A . 45 TYR HE2 1 1 12 15871 1 1 45 TYR HH H -12.250 -22.514 -5.516 1.00 . A A . 45 TYR HH 1 1 12 15872 1 1 45 TYR N N -6.787 -16.656 -6.647 1.00 . A A . 45 TYR N 1 1 12 15873 1 1 45 TYR O O -10.101 -15.641 -6.643 1.00 . A A . 45 TYR O 1 1 12 15874 1 1 45 TYR OH O -12.581 -21.621 -5.400 1.00 . A A . 45 TYR OH 1 1 12 15875 1 1 46 GLY C C -9.319 -12.749 -5.972 1.00 . A A . 46 GLY C 1 1 12 15876 1 1 46 GLY CA C -9.264 -13.748 -4.833 1.00 . A A . 46 GLY CA 1 1 12 15877 1 1 46 GLY H H -7.667 -15.137 -4.764 1.00 . A A . 46 GLY H 1 1 12 15878 1 1 46 GLY HA2 H -10.272 -14.021 -4.558 1.00 . A A . 46 GLY HA2 1 1 12 15879 1 1 46 GLY HA3 H -8.783 -13.284 -3.985 1.00 . A A . 46 GLY HA3 1 1 12 15880 1 1 46 GLY N N -8.533 -14.951 -5.185 1.00 . A A . 46 GLY N 1 1 12 15881 1 1 46 GLY O O -10.327 -12.069 -6.164 1.00 . A A . 46 GLY O 1 1 12 15882 1 1 47 THR C C -9.288 -11.981 -8.846 1.00 . A A . 47 THR C 1 1 12 15883 1 1 47 THR CA C -8.158 -11.732 -7.854 1.00 . A A . 47 THR CA 1 1 12 15884 1 1 47 THR CB C -6.809 -11.848 -8.590 1.00 . A A . 47 THR CB 1 1 12 15885 1 1 47 THR CG2 C -5.696 -11.196 -7.784 1.00 . A A . 47 THR CG2 1 1 12 15886 1 1 47 THR H H -7.459 -13.226 -6.527 1.00 . A A . 47 THR H 1 1 12 15887 1 1 47 THR HA H -8.247 -10.728 -7.465 1.00 . A A . 47 THR HA 1 1 12 15888 1 1 47 THR HB H -6.891 -11.340 -9.540 1.00 . A A . 47 THR HB 1 1 12 15889 1 1 47 THR HG1 H -6.551 -13.413 -9.762 1.00 . A A . 47 THR HG1 1 1 12 15890 1 1 47 THR HG21 H -5.661 -10.140 -8.006 1.00 . A A . 47 THR HG21 1 1 12 15891 1 1 47 THR HG22 H -4.751 -11.650 -8.044 1.00 . A A . 47 THR HG22 1 1 12 15892 1 1 47 THR HG23 H -5.885 -11.336 -6.731 1.00 . A A . 47 THR HG23 1 1 12 15893 1 1 47 THR N N -8.231 -12.658 -6.730 1.00 . A A . 47 THR N 1 1 12 15894 1 1 47 THR O O -9.776 -11.054 -9.491 1.00 . A A . 47 THR O 1 1 12 15895 1 1 47 THR OG1 O -6.494 -13.225 -8.822 1.00 . A A . 47 THR OG1 1 1 12 15896 1 1 48 SER C C -12.088 -12.956 -9.469 1.00 . A A . 48 SER C 1 1 12 15897 1 1 48 SER CA C -10.772 -13.611 -9.878 1.00 . A A . 48 SER CA 1 1 12 15898 1 1 48 SER CB C -10.936 -15.132 -9.916 1.00 . A A . 48 SER CB 1 1 12 15899 1 1 48 SER H H -9.272 -13.935 -8.420 1.00 . A A . 48 SER H 1 1 12 15900 1 1 48 SER HA H -10.501 -13.262 -10.864 1.00 . A A . 48 SER HA 1 1 12 15901 1 1 48 SER HB2 H -10.019 -15.581 -10.263 1.00 . A A . 48 SER HB2 1 1 12 15902 1 1 48 SER HB3 H -11.160 -15.491 -8.922 1.00 . A A . 48 SER HB3 1 1 12 15903 1 1 48 SER HG H -11.625 -15.756 -11.640 1.00 . A A . 48 SER HG 1 1 12 15904 1 1 48 SER N N -9.700 -13.240 -8.962 1.00 . A A . 48 SER N 1 1 12 15905 1 1 48 SER O O -12.887 -12.557 -10.318 1.00 . A A . 48 SER O 1 1 12 15906 1 1 48 SER OG O -11.989 -15.510 -10.786 1.00 . A A . 48 SER OG 1 1 12 15907 1 1 49 LEU C C -13.484 -10.725 -7.782 1.00 . A A . 49 LEU C 1 1 12 15908 1 1 49 LEU CA C -13.526 -12.243 -7.639 1.00 . A A . 49 LEU CA 1 1 12 15909 1 1 49 LEU CB C -13.717 -12.624 -6.170 1.00 . A A . 49 LEU CB 1 1 12 15910 1 1 49 LEU CD1 C -15.463 -14.133 -5.191 1.00 . A A . 49 LEU CD1 1 1 12 15911 1 1 49 LEU CD2 C -15.434 -11.705 -4.590 1.00 . A A . 49 LEU CD2 1 1 12 15912 1 1 49 LEU CG C -15.164 -12.726 -5.686 1.00 . A A . 49 LEU CG 1 1 12 15913 1 1 49 LEU H H -11.634 -13.186 -7.536 1.00 . A A . 49 LEU H 1 1 12 15914 1 1 49 LEU HA H -14.359 -12.624 -8.212 1.00 . A A . 49 LEU HA 1 1 12 15915 1 1 49 LEU HB2 H -13.248 -13.582 -6.013 1.00 . A A . 49 LEU HB2 1 1 12 15916 1 1 49 LEU HB3 H -13.218 -11.877 -5.568 1.00 . A A . 49 LEU HB3 1 1 12 15917 1 1 49 LEU HD11 H -15.024 -14.272 -4.215 1.00 . A A . 49 LEU HD11 1 1 12 15918 1 1 49 LEU HD12 H -15.046 -14.853 -5.879 1.00 . A A . 49 LEU HD12 1 1 12 15919 1 1 49 LEU HD13 H -16.532 -14.273 -5.128 1.00 . A A . 49 LEU HD13 1 1 12 15920 1 1 49 LEU HD21 H -15.286 -12.166 -3.625 1.00 . A A . 49 LEU HD21 1 1 12 15921 1 1 49 LEU HD22 H -16.453 -11.353 -4.669 1.00 . A A . 49 LEU HD22 1 1 12 15922 1 1 49 LEU HD23 H -14.755 -10.872 -4.700 1.00 . A A . 49 LEU HD23 1 1 12 15923 1 1 49 LEU HG H -15.829 -12.516 -6.512 1.00 . A A . 49 LEU HG 1 1 12 15924 1 1 49 LEU N N -12.307 -12.850 -8.163 1.00 . A A . 49 LEU N 1 1 12 15925 1 1 49 LEU O O -14.457 -10.105 -8.213 1.00 . A A . 49 LEU O 1 1 12 15926 1 1 50 LEU C C -12.462 -8.193 -8.925 1.00 . A A . 50 LEU C 1 1 12 15927 1 1 50 LEU CA C -12.182 -8.687 -7.509 1.00 . A A . 50 LEU CA 1 1 12 15928 1 1 50 LEU CB C -10.764 -8.294 -7.091 1.00 . A A . 50 LEU CB 1 1 12 15929 1 1 50 LEU CD1 C -9.193 -6.782 -5.855 1.00 . A A . 50 LEU CD1 1 1 12 15930 1 1 50 LEU CD2 C -11.392 -5.905 -6.662 1.00 . A A . 50 LEU CD2 1 1 12 15931 1 1 50 LEU CG C -10.652 -7.119 -6.119 1.00 . A A . 50 LEU CG 1 1 12 15932 1 1 50 LEU H H -11.612 -10.681 -7.084 1.00 . A A . 50 LEU H 1 1 12 15933 1 1 50 LEU HA H -12.888 -8.228 -6.834 1.00 . A A . 50 LEU HA 1 1 12 15934 1 1 50 LEU HB2 H -10.306 -9.153 -6.626 1.00 . A A . 50 LEU HB2 1 1 12 15935 1 1 50 LEU HB3 H -10.215 -8.037 -7.987 1.00 . A A . 50 LEU HB3 1 1 12 15936 1 1 50 LEU HD11 H -8.900 -7.179 -4.895 1.00 . A A . 50 LEU HD11 1 1 12 15937 1 1 50 LEU HD12 H -9.066 -5.709 -5.855 1.00 . A A . 50 LEU HD12 1 1 12 15938 1 1 50 LEU HD13 H -8.577 -7.217 -6.628 1.00 . A A . 50 LEU HD13 1 1 12 15939 1 1 50 LEU HD21 H -12.339 -5.804 -6.153 1.00 . A A . 50 LEU HD21 1 1 12 15940 1 1 50 LEU HD22 H -11.565 -6.033 -7.721 1.00 . A A . 50 LEU HD22 1 1 12 15941 1 1 50 LEU HD23 H -10.798 -5.019 -6.498 1.00 . A A . 50 LEU HD23 1 1 12 15942 1 1 50 LEU HG H -11.106 -7.395 -5.177 1.00 . A A . 50 LEU HG 1 1 12 15943 1 1 50 LEU N N -12.352 -10.133 -7.420 1.00 . A A . 50 LEU N 1 1 12 15944 1 1 50 LEU O O -13.239 -7.260 -9.124 1.00 . A A . 50 LEU O 1 1 12 15945 1 1 51 ALA C C -13.404 -8.832 -11.791 1.00 . A A . 51 ALA C 1 1 12 15946 1 1 51 ALA CA C -12.010 -8.454 -11.302 1.00 . A A . 51 ALA CA 1 1 12 15947 1 1 51 ALA CB C -10.948 -9.113 -12.168 1.00 . A A . 51 ALA CB 1 1 12 15948 1 1 51 ALA H H -11.219 -9.563 -9.682 1.00 . A A . 51 ALA H 1 1 12 15949 1 1 51 ALA HA H -11.891 -7.383 -11.380 1.00 . A A . 51 ALA HA 1 1 12 15950 1 1 51 ALA HB1 H -10.496 -9.929 -11.624 1.00 . A A . 51 ALA HB1 1 1 12 15951 1 1 51 ALA HB2 H -11.404 -9.491 -13.071 1.00 . A A . 51 ALA HB2 1 1 12 15952 1 1 51 ALA HB3 H -10.191 -8.387 -12.423 1.00 . A A . 51 ALA HB3 1 1 12 15953 1 1 51 ALA N N -11.826 -8.826 -9.905 1.00 . A A . 51 ALA N 1 1 12 15954 1 1 51 ALA O O -13.995 -8.132 -12.612 1.00 . A A . 51 ALA O 1 1 12 15955 1 1 52 ALA C C -16.313 -9.366 -11.360 1.00 . A A . 52 ALA C 1 1 12 15956 1 1 52 ALA CA C -15.249 -10.414 -11.666 1.00 . A A . 52 ALA CA 1 1 12 15957 1 1 52 ALA CB C -15.572 -11.721 -10.957 1.00 . A A . 52 ALA CB 1 1 12 15958 1 1 52 ALA H H -13.404 -10.460 -10.631 1.00 . A A . 52 ALA H 1 1 12 15959 1 1 52 ALA HA H -15.240 -10.604 -12.730 1.00 . A A . 52 ALA HA 1 1 12 15960 1 1 52 ALA HB1 H -15.027 -11.768 -10.025 1.00 . A A . 52 ALA HB1 1 1 12 15961 1 1 52 ALA HB2 H -16.632 -11.769 -10.757 1.00 . A A . 52 ALA HB2 1 1 12 15962 1 1 52 ALA HB3 H -15.285 -12.551 -11.584 1.00 . A A . 52 ALA HB3 1 1 12 15963 1 1 52 ALA N N -13.924 -9.944 -11.282 1.00 . A A . 52 ALA N 1 1 12 15964 1 1 52 ALA O O -17.153 -9.056 -12.205 1.00 . A A . 52 ALA O 1 1 12 15965 1 1 53 ALA C C -16.964 -6.481 -10.424 1.00 . A A . 53 ALA C 1 1 12 15966 1 1 53 ALA CA C -17.234 -7.812 -9.730 1.00 . A A . 53 ALA CA 1 1 12 15967 1 1 53 ALA CB C -17.196 -7.638 -8.219 1.00 . A A . 53 ALA CB 1 1 12 15968 1 1 53 ALA H H -15.580 -9.115 -9.518 1.00 . A A . 53 ALA H 1 1 12 15969 1 1 53 ALA HA H -18.221 -8.155 -10.004 1.00 . A A . 53 ALA HA 1 1 12 15970 1 1 53 ALA HB1 H -18.093 -8.058 -7.787 1.00 . A A . 53 ALA HB1 1 1 12 15971 1 1 53 ALA HB2 H -16.332 -8.147 -7.820 1.00 . A A . 53 ALA HB2 1 1 12 15972 1 1 53 ALA HB3 H -17.139 -6.587 -7.979 1.00 . A A . 53 ALA HB3 1 1 12 15973 1 1 53 ALA N N -16.273 -8.826 -10.147 1.00 . A A . 53 ALA N 1 1 12 15974 1 1 53 ALA O O -17.887 -5.818 -10.897 1.00 . A A . 53 ALA O 1 1 12 15975 1 1 54 ARG C C -15.820 -4.775 -12.550 1.00 . A A . 54 ARG C 1 1 12 15976 1 1 54 ARG CA C -15.302 -4.843 -11.116 1.00 . A A . 54 ARG CA 1 1 12 15977 1 1 54 ARG CB C -13.779 -4.695 -11.106 1.00 . A A . 54 ARG CB 1 1 12 15978 1 1 54 ARG CD C -11.941 -3.143 -11.833 1.00 . A A . 54 ARG CD 1 1 12 15979 1 1 54 ARG CG C -13.245 -3.820 -12.227 1.00 . A A . 54 ARG CG 1 1 12 15980 1 1 54 ARG CZ C -9.682 -2.810 -12.744 1.00 . A A . 54 ARG CZ 1 1 12 15981 1 1 54 ARG H H -15.002 -6.668 -10.086 1.00 . A A . 54 ARG H 1 1 12 15982 1 1 54 ARG HA H -15.737 -4.034 -10.549 1.00 . A A . 54 ARG HA 1 1 12 15983 1 1 54 ARG HB2 H -13.478 -4.259 -10.164 1.00 . A A . 54 ARG HB2 1 1 12 15984 1 1 54 ARG HB3 H -13.334 -5.674 -11.199 1.00 . A A . 54 ARG HB3 1 1 12 15985 1 1 54 ARG HD2 H -12.125 -2.088 -11.697 1.00 . A A . 54 ARG HD2 1 1 12 15986 1 1 54 ARG HD3 H -11.596 -3.571 -10.903 1.00 . A A . 54 ARG HD3 1 1 12 15987 1 1 54 ARG HE H -11.135 -3.836 -13.646 1.00 . A A . 54 ARG HE 1 1 12 15988 1 1 54 ARG HG2 H -13.069 -4.434 -13.098 1.00 . A A . 54 ARG HG2 1 1 12 15989 1 1 54 ARG HG3 H -13.978 -3.062 -12.460 1.00 . A A . 54 ARG HG3 1 1 12 15990 1 1 54 ARG HH11 H -10.009 -1.950 -10.946 1.00 . A A . 54 ARG HH11 1 1 12 15991 1 1 54 ARG HH12 H -8.421 -1.723 -11.599 1.00 . A A . 54 ARG HH12 1 1 12 15992 1 1 54 ARG HH21 H -9.047 -3.544 -14.517 1.00 . A A . 54 ARG HH21 1 1 12 15993 1 1 54 ARG HH22 H -7.875 -2.629 -13.631 1.00 . A A . 54 ARG HH22 1 1 12 15994 1 1 54 ARG N N -15.693 -6.096 -10.481 1.00 . A A . 54 ARG N 1 1 12 15995 1 1 54 ARG NE N -10.906 -3.317 -12.848 1.00 . A A . 54 ARG NE 1 1 12 15996 1 1 54 ARG NH1 N -9.343 -2.102 -11.675 1.00 . A A . 54 ARG NH1 1 1 12 15997 1 1 54 ARG NH2 N -8.795 -3.011 -13.710 1.00 . A A . 54 ARG NH2 1 1 12 15998 1 1 54 ARG O O -16.444 -3.792 -12.948 1.00 . A A . 54 ARG O 1 1 12 15999 1 1 55 ASP C C -17.518 -5.970 -14.793 1.00 . A A . 55 ASP C 1 1 12 16000 1 1 55 ASP CA C -15.997 -5.886 -14.708 1.00 . A A . 55 ASP CA 1 1 12 16001 1 1 55 ASP CB C -15.367 -7.087 -15.414 1.00 . A A . 55 ASP CB 1 1 12 16002 1 1 55 ASP CG C -15.256 -6.886 -16.912 1.00 . A A . 55 ASP CG 1 1 12 16003 1 1 55 ASP H H -15.055 -6.579 -12.944 1.00 . A A . 55 ASP H 1 1 12 16004 1 1 55 ASP HA H -15.672 -4.981 -15.198 1.00 . A A . 55 ASP HA 1 1 12 16005 1 1 55 ASP HB2 H -14.375 -7.250 -15.017 1.00 . A A . 55 ASP HB2 1 1 12 16006 1 1 55 ASP HB3 H -15.971 -7.963 -15.229 1.00 . A A . 55 ASP HB3 1 1 12 16007 1 1 55 ASP N N -15.557 -5.826 -13.319 1.00 . A A . 55 ASP N 1 1 12 16008 1 1 55 ASP O O -18.140 -5.313 -15.627 1.00 . A A . 55 ASP O 1 1 12 16009 1 1 55 ASP OD1 O -14.493 -7.636 -17.557 1.00 . A A . 55 ASP OD1 1 1 12 16010 1 1 55 ASP OD2 O -15.934 -5.980 -17.440 1.00 . A A . 55 ASP OD2 1 1 12 16011 1 1 56 GLU C C -20.259 -5.624 -13.656 1.00 . A A . 56 GLU C 1 1 12 16012 1 1 56 GLU CA C -19.557 -6.957 -13.903 1.00 . A A . 56 GLU CA 1 1 12 16013 1 1 56 GLU CB C -19.958 -7.965 -12.825 1.00 . A A . 56 GLU CB 1 1 12 16014 1 1 56 GLU CD C -21.924 -8.591 -11.368 1.00 . A A . 56 GLU CD 1 1 12 16015 1 1 56 GLU CG C -21.453 -8.228 -12.762 1.00 . A A . 56 GLU CG 1 1 12 16016 1 1 56 GLU H H -17.559 -7.282 -13.284 1.00 . A A . 56 GLU H 1 1 12 16017 1 1 56 GLU HA H -19.860 -7.335 -14.868 1.00 . A A . 56 GLU HA 1 1 12 16018 1 1 56 GLU HB2 H -19.456 -8.901 -13.020 1.00 . A A . 56 GLU HB2 1 1 12 16019 1 1 56 GLU HB3 H -19.639 -7.591 -11.863 1.00 . A A . 56 GLU HB3 1 1 12 16020 1 1 56 GLU HG2 H -21.976 -7.338 -13.082 1.00 . A A . 56 GLU HG2 1 1 12 16021 1 1 56 GLU HG3 H -21.691 -9.043 -13.430 1.00 . A A . 56 GLU HG3 1 1 12 16022 1 1 56 GLU N N -18.109 -6.785 -13.925 1.00 . A A . 56 GLU N 1 1 12 16023 1 1 56 GLU O O -21.198 -5.263 -14.366 1.00 . A A . 56 GLU O 1 1 12 16024 1 1 56 GLU OE1 O -23.091 -8.292 -11.039 1.00 . A A . 56 GLU OE1 1 1 12 16025 1 1 56 GLU OE2 O -21.126 -9.174 -10.604 1.00 . A A . 56 GLU OE2 1 1 12 16026 1 1 57 PHE C C -20.267 -2.631 -13.466 1.00 . A A . 57 PHE C 1 1 12 16027 1 1 57 PHE CA C -20.381 -3.607 -12.299 1.00 . A A . 57 PHE CA 1 1 12 16028 1 1 57 PHE CB C -19.693 -3.025 -11.063 1.00 . A A . 57 PHE CB 1 1 12 16029 1 1 57 PHE CD1 C -18.916 -4.020 -8.894 1.00 . A A . 57 PHE CD1 1 1 12 16030 1 1 57 PHE CD2 C -21.181 -4.367 -9.554 1.00 . A A . 57 PHE CD2 1 1 12 16031 1 1 57 PHE CE1 C -19.136 -4.750 -7.742 1.00 . A A . 57 PHE CE1 1 1 12 16032 1 1 57 PHE CE2 C -21.407 -5.098 -8.403 1.00 . A A . 57 PHE CE2 1 1 12 16033 1 1 57 PHE CG C -19.935 -3.820 -9.812 1.00 . A A . 57 PHE CG 1 1 12 16034 1 1 57 PHE CZ C -20.382 -5.291 -7.496 1.00 . A A . 57 PHE CZ 1 1 12 16035 1 1 57 PHE H H -19.046 -5.240 -12.113 1.00 . A A . 57 PHE H 1 1 12 16036 1 1 57 PHE HA H -21.426 -3.765 -12.078 1.00 . A A . 57 PHE HA 1 1 12 16037 1 1 57 PHE HB2 H -18.627 -2.993 -11.235 1.00 . A A . 57 PHE HB2 1 1 12 16038 1 1 57 PHE HB3 H -20.056 -2.022 -10.897 1.00 . A A . 57 PHE HB3 1 1 12 16039 1 1 57 PHE HD1 H -17.940 -3.597 -9.086 1.00 . A A . 57 PHE HD1 1 1 12 16040 1 1 57 PHE HD2 H -21.983 -4.218 -10.262 1.00 . A A . 57 PHE HD2 1 1 12 16041 1 1 57 PHE HE1 H -18.332 -4.899 -7.036 1.00 . A A . 57 PHE HE1 1 1 12 16042 1 1 57 PHE HE2 H -22.382 -5.521 -8.213 1.00 . A A . 57 PHE HE2 1 1 12 16043 1 1 57 PHE HZ H -20.556 -5.862 -6.596 1.00 . A A . 57 PHE HZ 1 1 12 16044 1 1 57 PHE N N -19.798 -4.898 -12.643 1.00 . A A . 57 PHE N 1 1 12 16045 1 1 57 PHE O O -21.074 -1.711 -13.602 1.00 . A A . 57 PHE O 1 1 12 16046 1 1 58 ARG C C -20.270 -1.939 -16.358 1.00 . A A . 58 ARG C 1 1 12 16047 1 1 58 ARG CA C -19.036 -1.975 -15.461 1.00 . A A . 58 ARG CA 1 1 12 16048 1 1 58 ARG CB C -17.825 -2.459 -16.260 1.00 . A A . 58 ARG CB 1 1 12 16049 1 1 58 ARG CD C -16.781 -2.097 -18.518 1.00 . A A . 58 ARG CD 1 1 12 16050 1 1 58 ARG CG C -17.300 -1.434 -17.251 1.00 . A A . 58 ARG CG 1 1 12 16051 1 1 58 ARG CZ C -15.071 -3.741 -19.162 1.00 . A A . 58 ARG CZ 1 1 12 16052 1 1 58 ARG H H -18.648 -3.587 -14.145 1.00 . A A . 58 ARG H 1 1 12 16053 1 1 58 ARG HA H -18.841 -0.978 -15.097 1.00 . A A . 58 ARG HA 1 1 12 16054 1 1 58 ARG HB2 H -17.028 -2.703 -15.573 1.00 . A A . 58 ARG HB2 1 1 12 16055 1 1 58 ARG HB3 H -18.102 -3.348 -16.807 1.00 . A A . 58 ARG HB3 1 1 12 16056 1 1 58 ARG HD2 H -17.565 -2.714 -18.932 1.00 . A A . 58 ARG HD2 1 1 12 16057 1 1 58 ARG HD3 H -16.515 -1.328 -19.228 1.00 . A A . 58 ARG HD3 1 1 12 16058 1 1 58 ARG HE H -15.207 -2.883 -17.367 1.00 . A A . 58 ARG HE 1 1 12 16059 1 1 58 ARG HG2 H -18.101 -0.758 -17.514 1.00 . A A . 58 ARG HG2 1 1 12 16060 1 1 58 ARG HG3 H -16.496 -0.880 -16.790 1.00 . A A . 58 ARG HG3 1 1 12 16061 1 1 58 ARG HH11 H -16.396 -3.279 -20.615 1.00 . A A . 58 ARG HH11 1 1 12 16062 1 1 58 ARG HH12 H -15.185 -4.437 -21.057 1.00 . A A . 58 ARG HH12 1 1 12 16063 1 1 58 ARG HH21 H -13.608 -4.406 -17.936 1.00 . A A . 58 ARG HH21 1 1 12 16064 1 1 58 ARG HH22 H -13.600 -5.077 -19.532 1.00 . A A . 58 ARG HH22 1 1 12 16065 1 1 58 ARG N N -19.258 -2.837 -14.306 1.00 . A A . 58 ARG N 1 1 12 16066 1 1 58 ARG NE N -15.610 -2.930 -18.259 1.00 . A A . 58 ARG NE 1 1 12 16067 1 1 58 ARG NH1 N -15.594 -3.826 -20.378 1.00 . A A . 58 ARG NH1 1 1 12 16068 1 1 58 ARG NH2 N -14.005 -4.468 -18.851 1.00 . A A . 58 ARG NH2 1 1 12 16069 1 1 58 ARG O O -20.628 -0.891 -16.895 1.00 . A A . 58 ARG O 1 1 12 16070 1 1 59 GLN C C -23.315 -2.582 -16.644 1.00 . A A . 59 GLN C 1 1 12 16071 1 1 59 GLN CA C -22.107 -3.191 -17.348 1.00 . A A . 59 GLN CA 1 1 12 16072 1 1 59 GLN CB C -22.389 -4.653 -17.699 1.00 . A A . 59 GLN CB 1 1 12 16073 1 1 59 GLN CD C -24.697 -5.673 -17.572 1.00 . A A . 59 GLN CD 1 1 12 16074 1 1 59 GLN CG C -23.720 -4.864 -18.402 1.00 . A A . 59 GLN CG 1 1 12 16075 1 1 59 GLN H H -20.580 -3.892 -16.061 1.00 . A A . 59 GLN H 1 1 12 16076 1 1 59 GLN HA H -21.922 -2.641 -18.259 1.00 . A A . 59 GLN HA 1 1 12 16077 1 1 59 GLN HB2 H -21.603 -5.014 -18.345 1.00 . A A . 59 GLN HB2 1 1 12 16078 1 1 59 GLN HB3 H -22.391 -5.235 -16.789 1.00 . A A . 59 GLN HB3 1 1 12 16079 1 1 59 GLN HE21 H -25.389 -4.013 -16.724 1.00 . A A . 59 GLN HE21 1 1 12 16080 1 1 59 GLN HE22 H -26.123 -5.486 -16.200 1.00 . A A . 59 GLN HE22 1 1 12 16081 1 1 59 GLN HG2 H -24.160 -3.900 -18.609 1.00 . A A . 59 GLN HG2 1 1 12 16082 1 1 59 GLN HG3 H -23.542 -5.385 -19.332 1.00 . A A . 59 GLN HG3 1 1 12 16083 1 1 59 GLN N N -20.914 -3.091 -16.515 1.00 . A A . 59 GLN N 1 1 12 16084 1 1 59 GLN NE2 N -25.482 -4.989 -16.748 1.00 . A A . 59 GLN NE2 1 1 12 16085 1 1 59 GLN O O -24.187 -1.995 -17.284 1.00 . A A . 59 GLN O 1 1 12 16086 1 1 59 GLN OE1 O -24.746 -6.899 -17.670 1.00 . A A . 59 GLN OE1 1 1 12 16087 1 1 60 ALA C C -24.616 -0.690 -14.758 1.00 . A A . 60 ALA C 1 1 12 16088 1 1 60 ALA CA C -24.460 -2.190 -14.533 1.00 . A A . 60 ALA CA 1 1 12 16089 1 1 60 ALA CB C -24.242 -2.485 -13.057 1.00 . A A . 60 ALA CB 1 1 12 16090 1 1 60 ALA H H -22.634 -3.205 -14.871 1.00 . A A . 60 ALA H 1 1 12 16091 1 1 60 ALA HA H -25.368 -2.687 -14.844 1.00 . A A . 60 ALA HA 1 1 12 16092 1 1 60 ALA HB1 H -24.010 -3.532 -12.930 1.00 . A A . 60 ALA HB1 1 1 12 16093 1 1 60 ALA HB2 H -23.422 -1.887 -12.688 1.00 . A A . 60 ALA HB2 1 1 12 16094 1 1 60 ALA HB3 H -25.139 -2.245 -12.506 1.00 . A A . 60 ALA HB3 1 1 12 16095 1 1 60 ALA N N -23.360 -2.727 -15.324 1.00 . A A . 60 ALA N 1 1 12 16096 1 1 60 ALA O O -25.723 -0.198 -14.982 1.00 . A A . 60 ALA O 1 1 12 16097 1 1 61 ASP C C -23.219 1.830 -16.347 1.00 . A A . 61 ASP C 1 1 12 16098 1 1 61 ASP CA C -23.517 1.477 -14.893 1.00 . A A . 61 ASP CA 1 1 12 16099 1 1 61 ASP CB C -22.496 2.148 -13.973 1.00 . A A . 61 ASP CB 1 1 12 16100 1 1 61 ASP CG C -21.072 1.972 -14.462 1.00 . A A . 61 ASP CG 1 1 12 16101 1 1 61 ASP H H -22.651 -0.418 -14.514 1.00 . A A . 61 ASP H 1 1 12 16102 1 1 61 ASP HA H -24.503 1.836 -14.644 1.00 . A A . 61 ASP HA 1 1 12 16103 1 1 61 ASP HB2 H -22.710 3.206 -13.920 1.00 . A A . 61 ASP HB2 1 1 12 16104 1 1 61 ASP HB3 H -22.574 1.719 -12.985 1.00 . A A . 61 ASP HB3 1 1 12 16105 1 1 61 ASP N N -23.503 0.032 -14.696 1.00 . A A . 61 ASP N 1 1 12 16106 1 1 61 ASP O O -22.597 2.853 -16.634 1.00 . A A . 61 ASP O 1 1 12 16107 1 1 61 ASP OD1 O -20.692 0.826 -14.785 1.00 . A A . 61 ASP OD1 1 1 12 16108 1 1 61 ASP OD2 O -20.336 2.979 -14.522 1.00 . A A . 61 ASP OD2 1 1 12 16109 1 1 62 LYS C C -24.426 2.231 -19.232 1.00 . A A . 62 LYS C 1 1 12 16110 1 1 62 LYS CA C -23.448 1.196 -18.686 1.00 . A A . 62 LYS CA 1 1 12 16111 1 1 62 LYS CB C -23.598 -0.119 -19.455 1.00 . A A . 62 LYS CB 1 1 12 16112 1 1 62 LYS CD C -24.724 -0.262 -21.696 1.00 . A A . 62 LYS CD 1 1 12 16113 1 1 62 LYS CE C -24.901 -1.753 -21.938 1.00 . A A . 62 LYS CE 1 1 12 16114 1 1 62 LYS CG C -23.429 0.032 -20.957 1.00 . A A . 62 LYS CG 1 1 12 16115 1 1 62 LYS H H -24.154 0.177 -16.970 1.00 . A A . 62 LYS H 1 1 12 16116 1 1 62 LYS HA H -22.442 1.565 -18.815 1.00 . A A . 62 LYS HA 1 1 12 16117 1 1 62 LYS HB2 H -22.855 -0.817 -19.099 1.00 . A A . 62 LYS HB2 1 1 12 16118 1 1 62 LYS HB3 H -24.581 -0.524 -19.264 1.00 . A A . 62 LYS HB3 1 1 12 16119 1 1 62 LYS HD2 H -25.555 0.097 -21.106 1.00 . A A . 62 LYS HD2 1 1 12 16120 1 1 62 LYS HD3 H -24.709 0.249 -22.648 1.00 . A A . 62 LYS HD3 1 1 12 16121 1 1 62 LYS HE2 H -24.445 -2.008 -22.882 1.00 . A A . 62 LYS HE2 1 1 12 16122 1 1 62 LYS HE3 H -24.410 -2.294 -21.143 1.00 . A A . 62 LYS HE3 1 1 12 16123 1 1 62 LYS HG2 H -23.125 1.045 -21.176 1.00 . A A . 62 LYS HG2 1 1 12 16124 1 1 62 LYS HG3 H -22.668 -0.656 -21.296 1.00 . A A . 62 LYS HG3 1 1 12 16125 1 1 62 LYS HZ1 H -26.571 -2.568 -22.893 1.00 . A A . 62 LYS HZ1 1 1 12 16126 1 1 62 LYS HZ2 H -26.939 -1.306 -21.829 1.00 . A A . 62 LYS HZ2 1 1 12 16127 1 1 62 LYS HZ3 H -26.540 -2.833 -21.222 1.00 . A A . 62 LYS HZ3 1 1 12 16128 1 1 62 LYS N N -23.665 0.975 -17.261 1.00 . A A . 62 LYS N 1 1 12 16129 1 1 62 LYS NZ N -26.338 -2.142 -21.972 1.00 . A A . 62 LYS NZ 1 1 12 16130 1 1 62 LYS O O -24.093 2.998 -20.137 1.00 . A A . 62 LYS O 1 1 12 16131 1 1 63 LYS C C -26.324 4.607 -18.645 1.00 . A A . 63 LYS C 1 1 12 16132 1 1 63 LYS CA C -26.659 3.192 -19.106 1.00 . A A . 63 LYS CA 1 1 12 16133 1 1 63 LYS CB C -28.025 2.775 -18.556 1.00 . A A . 63 LYS CB 1 1 12 16134 1 1 63 LYS CD C -29.365 4.628 -17.517 1.00 . A A . 63 LYS CD 1 1 12 16135 1 1 63 LYS CE C -30.034 3.792 -16.437 1.00 . A A . 63 LYS CE 1 1 12 16136 1 1 63 LYS CG C -29.111 3.814 -18.775 1.00 . A A . 63 LYS CG 1 1 12 16137 1 1 63 LYS H H -25.838 1.612 -17.960 1.00 . A A . 63 LYS H 1 1 12 16138 1 1 63 LYS HA H -26.694 3.176 -20.184 1.00 . A A . 63 LYS HA 1 1 12 16139 1 1 63 LYS HB2 H -28.330 1.859 -19.040 1.00 . A A . 63 LYS HB2 1 1 12 16140 1 1 63 LYS HB3 H -27.934 2.598 -17.494 1.00 . A A . 63 LYS HB3 1 1 12 16141 1 1 63 LYS HD2 H -28.422 4.995 -17.139 1.00 . A A . 63 LYS HD2 1 1 12 16142 1 1 63 LYS HD3 H -30.005 5.463 -17.762 1.00 . A A . 63 LYS HD3 1 1 12 16143 1 1 63 LYS HE2 H -30.676 3.064 -16.910 1.00 . A A . 63 LYS HE2 1 1 12 16144 1 1 63 LYS HE3 H -29.270 3.283 -15.869 1.00 . A A . 63 LYS HE3 1 1 12 16145 1 1 63 LYS HG2 H -28.805 4.481 -19.567 1.00 . A A . 63 LYS HG2 1 1 12 16146 1 1 63 LYS HG3 H -30.025 3.312 -19.058 1.00 . A A . 63 LYS HG3 1 1 12 16147 1 1 63 LYS HZ1 H -30.773 4.264 -14.542 1.00 . A A . 63 LYS HZ1 1 1 12 16148 1 1 63 LYS HZ2 H -31.848 4.610 -15.801 1.00 . A A . 63 LYS HZ2 1 1 12 16149 1 1 63 LYS HZ3 H -30.512 5.612 -15.530 1.00 . A A . 63 LYS HZ3 1 1 12 16150 1 1 63 LYS N N -25.632 2.249 -18.677 1.00 . A A . 63 LYS N 1 1 12 16151 1 1 63 LYS NZ N -30.849 4.628 -15.513 1.00 . A A . 63 LYS NZ 1 1 12 16152 1 1 63 LYS O O -26.796 5.587 -19.223 1.00 . A A . 63 LYS O 1 1 12 16153 1 1 64 LEU C C -23.935 6.580 -17.852 1.00 . A A . 64 LEU C 1 1 12 16154 1 1 64 LEU CA C -25.107 6.003 -17.065 1.00 . A A . 64 LEU CA 1 1 12 16155 1 1 64 LEU CB C -24.730 5.871 -15.589 1.00 . A A . 64 LEU CB 1 1 12 16156 1 1 64 LEU CD1 C -24.931 4.657 -13.405 1.00 . A A . 64 LEU CD1 1 1 12 16157 1 1 64 LEU CD2 C -26.991 5.391 -14.619 1.00 . A A . 64 LEU CD2 1 1 12 16158 1 1 64 LEU CG C -25.563 4.885 -14.769 1.00 . A A . 64 LEU CG 1 1 12 16159 1 1 64 LEU H H -25.163 3.891 -17.184 1.00 . A A . 64 LEU H 1 1 12 16160 1 1 64 LEU HA H -25.950 6.672 -17.155 1.00 . A A . 64 LEU HA 1 1 12 16161 1 1 64 LEU HB2 H -23.699 5.554 -15.538 1.00 . A A . 64 LEU HB2 1 1 12 16162 1 1 64 LEU HB3 H -24.827 6.846 -15.135 1.00 . A A . 64 LEU HB3 1 1 12 16163 1 1 64 LEU HD11 H -25.328 5.371 -12.700 1.00 . A A . 64 LEU HD11 1 1 12 16164 1 1 64 LEU HD12 H -23.861 4.781 -13.479 1.00 . A A . 64 LEU HD12 1 1 12 16165 1 1 64 LEU HD13 H -25.154 3.655 -13.068 1.00 . A A . 64 LEU HD13 1 1 12 16166 1 1 64 LEU HD21 H -27.091 6.340 -15.124 1.00 . A A . 64 LEU HD21 1 1 12 16167 1 1 64 LEU HD22 H -27.220 5.516 -13.570 1.00 . A A . 64 LEU HD22 1 1 12 16168 1 1 64 LEU HD23 H -27.673 4.676 -15.054 1.00 . A A . 64 LEU HD23 1 1 12 16169 1 1 64 LEU HG H -25.596 3.935 -15.284 1.00 . A A . 64 LEU HG 1 1 12 16170 1 1 64 LEU N N -25.507 4.707 -17.603 1.00 . A A . 64 LEU N 1 1 12 16171 1 1 64 LEU O O -23.134 5.855 -18.443 1.00 . A A . 64 LEU O 1 1 12 16172 1 1 65 PRO C C -21.395 8.419 -17.907 1.00 . A A . 65 PRO C 1 1 12 16173 1 1 65 PRO CA C -22.755 8.622 -18.566 1.00 . A A . 65 PRO CA 1 1 12 16174 1 1 65 PRO CB C -23.177 10.091 -18.479 1.00 . A A . 65 PRO CB 1 1 12 16175 1 1 65 PRO CD C -24.746 8.844 -17.176 1.00 . A A . 65 PRO CD 1 1 12 16176 1 1 65 PRO CG C -24.036 10.167 -17.264 1.00 . A A . 65 PRO CG 1 1 12 16177 1 1 65 PRO HA H -22.699 8.323 -19.603 1.00 . A A . 65 PRO HA 1 1 12 16178 1 1 65 PRO HB2 H -22.300 10.715 -18.384 1.00 . A A . 65 PRO HB2 1 1 12 16179 1 1 65 PRO HB3 H -23.726 10.365 -19.368 1.00 . A A . 65 PRO HB3 1 1 12 16180 1 1 65 PRO HD2 H -24.886 8.559 -16.144 1.00 . A A . 65 PRO HD2 1 1 12 16181 1 1 65 PRO HD3 H -25.696 8.891 -17.688 1.00 . A A . 65 PRO HD3 1 1 12 16182 1 1 65 PRO HG2 H -23.422 10.322 -16.390 1.00 . A A . 65 PRO HG2 1 1 12 16183 1 1 65 PRO HG3 H -24.751 10.969 -17.370 1.00 . A A . 65 PRO HG3 1 1 12 16184 1 1 65 PRO N N -23.828 7.917 -17.859 1.00 . A A . 65 PRO N 1 1 12 16185 1 1 65 PRO O O -21.308 8.185 -16.702 1.00 . A A . 65 PRO O 1 1 12 16186 1 1 66 ALA C C -18.712 9.274 -17.022 1.00 . A A . 66 ALA C 1 1 12 16187 1 1 66 ALA CA C -18.980 8.340 -18.197 1.00 . A A . 66 ALA CA 1 1 12 16188 1 1 66 ALA CB C -17.967 8.580 -19.307 1.00 . A A . 66 ALA CB 1 1 12 16189 1 1 66 ALA H H -20.470 8.700 -19.657 1.00 . A A . 66 ALA H 1 1 12 16190 1 1 66 ALA HA H -18.876 7.318 -17.863 1.00 . A A . 66 ALA HA 1 1 12 16191 1 1 66 ALA HB1 H -17.389 7.681 -19.466 1.00 . A A . 66 ALA HB1 1 1 12 16192 1 1 66 ALA HB2 H -18.486 8.841 -20.217 1.00 . A A . 66 ALA HB2 1 1 12 16193 1 1 66 ALA HB3 H -17.308 9.387 -19.024 1.00 . A A . 66 ALA HB3 1 1 12 16194 1 1 66 ALA N N -20.336 8.511 -18.705 1.00 . A A . 66 ALA N 1 1 12 16195 1 1 66 ALA O O -17.958 8.939 -16.108 1.00 . A A . 66 ALA O 1 1 12 16196 1 1 67 LYS C C -19.785 10.942 -14.688 1.00 . A A . 67 LYS C 1 1 12 16197 1 1 67 LYS CA C -19.161 11.433 -15.990 1.00 . A A . 67 LYS CA 1 1 12 16198 1 1 67 LYS CB C -19.789 12.768 -16.397 1.00 . A A . 67 LYS CB 1 1 12 16199 1 1 67 LYS CD C -21.884 13.982 -17.066 1.00 . A A . 67 LYS CD 1 1 12 16200 1 1 67 LYS CE C -21.536 15.261 -16.320 1.00 . A A . 67 LYS CE 1 1 12 16201 1 1 67 LYS CG C -21.307 12.758 -16.373 1.00 . A A . 67 LYS CG 1 1 12 16202 1 1 67 LYS H H -19.920 10.659 -17.809 1.00 . A A . 67 LYS H 1 1 12 16203 1 1 67 LYS HA H -18.102 11.575 -15.837 1.00 . A A . 67 LYS HA 1 1 12 16204 1 1 67 LYS HB2 H -19.443 13.536 -15.721 1.00 . A A . 67 LYS HB2 1 1 12 16205 1 1 67 LYS HB3 H -19.467 13.012 -17.400 1.00 . A A . 67 LYS HB3 1 1 12 16206 1 1 67 LYS HD2 H -21.482 14.042 -18.066 1.00 . A A . 67 LYS HD2 1 1 12 16207 1 1 67 LYS HD3 H -22.959 13.884 -17.113 1.00 . A A . 67 LYS HD3 1 1 12 16208 1 1 67 LYS HE2 H -22.451 15.763 -16.046 1.00 . A A . 67 LYS HE2 1 1 12 16209 1 1 67 LYS HE3 H -20.986 15.002 -15.426 1.00 . A A . 67 LYS HE3 1 1 12 16210 1 1 67 LYS HG2 H -21.661 11.872 -16.879 1.00 . A A . 67 LYS HG2 1 1 12 16211 1 1 67 LYS HG3 H -21.642 12.747 -15.346 1.00 . A A . 67 LYS HG3 1 1 12 16212 1 1 67 LYS HZ1 H -19.865 16.478 -16.618 1.00 . A A . 67 LYS HZ1 1 1 12 16213 1 1 67 LYS HZ2 H -21.259 17.023 -17.407 1.00 . A A . 67 LYS HZ2 1 1 12 16214 1 1 67 LYS HZ3 H -20.403 15.698 -18.020 1.00 . A A . 67 LYS HZ3 1 1 12 16215 1 1 67 LYS N N -19.332 10.449 -17.053 1.00 . A A . 67 LYS N 1 1 12 16216 1 1 67 LYS NZ N -20.708 16.179 -17.149 1.00 . A A . 67 LYS NZ 1 1 12 16217 1 1 67 LYS O O -19.339 11.304 -13.600 1.00 . A A . 67 LYS O 1 1 12 16218 1 1 68 ASP C C -20.922 8.214 -13.253 1.00 . A A . 68 ASP C 1 1 12 16219 1 1 68 ASP CA C -21.502 9.571 -13.640 1.00 . A A . 68 ASP CA 1 1 12 16220 1 1 68 ASP CB C -23.000 9.440 -13.915 1.00 . A A . 68 ASP CB 1 1 12 16221 1 1 68 ASP CG C -23.811 9.289 -12.644 1.00 . A A . 68 ASP CG 1 1 12 16222 1 1 68 ASP H H -21.127 9.863 -15.703 1.00 . A A . 68 ASP H 1 1 12 16223 1 1 68 ASP HA H -21.354 10.258 -12.820 1.00 . A A . 68 ASP HA 1 1 12 16224 1 1 68 ASP HB2 H -23.343 10.322 -14.436 1.00 . A A . 68 ASP HB2 1 1 12 16225 1 1 68 ASP HB3 H -23.171 8.572 -14.535 1.00 . A A . 68 ASP HB3 1 1 12 16226 1 1 68 ASP N N -20.818 10.114 -14.808 1.00 . A A . 68 ASP N 1 1 12 16227 1 1 68 ASP O O -21.632 7.345 -12.748 1.00 . A A . 68 ASP O 1 1 12 16228 1 1 68 ASP OD1 O -23.217 9.363 -11.548 1.00 . A A . 68 ASP OD1 1 1 12 16229 1 1 68 ASP OD2 O -25.041 9.098 -12.744 1.00 . A A . 68 ASP OD2 1 1 12 16230 1 1 69 LYS C C -17.441 6.991 -13.096 1.00 . A A . 69 LYS C 1 1 12 16231 1 1 69 LYS CA C -18.951 6.788 -13.173 1.00 . A A . 69 LYS CA 1 1 12 16232 1 1 69 LYS CB C -19.280 5.722 -14.220 1.00 . A A . 69 LYS CB 1 1 12 16233 1 1 69 LYS CD C -19.086 4.951 -16.603 1.00 . A A . 69 LYS CD 1 1 12 16234 1 1 69 LYS CE C -20.518 5.048 -17.108 1.00 . A A . 69 LYS CE 1 1 12 16235 1 1 69 LYS CG C -18.769 6.057 -15.611 1.00 . A A . 69 LYS CG 1 1 12 16236 1 1 69 LYS H H -19.114 8.770 -13.900 1.00 . A A . 69 LYS H 1 1 12 16237 1 1 69 LYS HA H -19.307 6.457 -12.210 1.00 . A A . 69 LYS HA 1 1 12 16238 1 1 69 LYS HB2 H -18.838 4.785 -13.914 1.00 . A A . 69 LYS HB2 1 1 12 16239 1 1 69 LYS HB3 H -20.353 5.605 -14.272 1.00 . A A . 69 LYS HB3 1 1 12 16240 1 1 69 LYS HD2 H -18.414 5.030 -17.445 1.00 . A A . 69 LYS HD2 1 1 12 16241 1 1 69 LYS HD3 H -18.948 3.994 -16.119 1.00 . A A . 69 LYS HD3 1 1 12 16242 1 1 69 LYS HE2 H -21.186 4.759 -16.312 1.00 . A A . 69 LYS HE2 1 1 12 16243 1 1 69 LYS HE3 H -20.717 6.071 -17.391 1.00 . A A . 69 LYS HE3 1 1 12 16244 1 1 69 LYS HG2 H -19.237 6.971 -15.946 1.00 . A A . 69 LYS HG2 1 1 12 16245 1 1 69 LYS HG3 H -17.698 6.194 -15.568 1.00 . A A . 69 LYS HG3 1 1 12 16246 1 1 69 LYS HZ1 H -20.951 4.740 -19.127 1.00 . A A . 69 LYS HZ1 1 1 12 16247 1 1 69 LYS HZ2 H -21.564 3.540 -18.105 1.00 . A A . 69 LYS HZ2 1 1 12 16248 1 1 69 LYS HZ3 H -19.912 3.580 -18.465 1.00 . A A . 69 LYS HZ3 1 1 12 16249 1 1 69 LYS N N -19.627 8.039 -13.495 1.00 . A A . 69 LYS N 1 1 12 16250 1 1 69 LYS NZ N -20.753 4.165 -18.284 1.00 . A A . 69 LYS NZ 1 1 12 16251 1 1 69 LYS O O -16.855 7.694 -13.919 1.00 . A A . 69 LYS O 1 1 12 16252 1 1 70 LYS C C -14.639 5.413 -12.725 1.00 . A A . 70 LYS C 1 1 12 16253 1 1 70 LYS CA C -15.373 6.478 -11.917 1.00 . A A . 70 LYS CA 1 1 12 16254 1 1 70 LYS CB C -15.016 6.346 -10.435 1.00 . A A . 70 LYS CB 1 1 12 16255 1 1 70 LYS CD C -12.913 7.695 -10.691 1.00 . A A . 70 LYS CD 1 1 12 16256 1 1 70 LYS CE C -13.502 8.917 -10.004 1.00 . A A . 70 LYS CE 1 1 12 16257 1 1 70 LYS CG C -13.523 6.409 -10.161 1.00 . A A . 70 LYS CG 1 1 12 16258 1 1 70 LYS H H -17.337 5.822 -11.477 1.00 . A A . 70 LYS H 1 1 12 16259 1 1 70 LYS HA H -15.067 7.453 -12.267 1.00 . A A . 70 LYS HA 1 1 12 16260 1 1 70 LYS HB2 H -15.495 7.145 -9.889 1.00 . A A . 70 LYS HB2 1 1 12 16261 1 1 70 LYS HB3 H -15.388 5.399 -10.071 1.00 . A A . 70 LYS HB3 1 1 12 16262 1 1 70 LYS HD2 H -11.847 7.677 -10.516 1.00 . A A . 70 LYS HD2 1 1 12 16263 1 1 70 LYS HD3 H -13.103 7.763 -11.753 1.00 . A A . 70 LYS HD3 1 1 12 16264 1 1 70 LYS HE2 H -14.209 9.384 -10.672 1.00 . A A . 70 LYS HE2 1 1 12 16265 1 1 70 LYS HE3 H -14.012 8.598 -9.106 1.00 . A A . 70 LYS HE3 1 1 12 16266 1 1 70 LYS HG2 H -13.360 6.358 -9.095 1.00 . A A . 70 LYS HG2 1 1 12 16267 1 1 70 LYS HG3 H -13.043 5.568 -10.642 1.00 . A A . 70 LYS HG3 1 1 12 16268 1 1 70 LYS HZ1 H -11.667 9.433 -9.149 1.00 . A A . 70 LYS HZ1 1 1 12 16269 1 1 70 LYS HZ2 H -12.850 10.633 -9.007 1.00 . A A . 70 LYS HZ2 1 1 12 16270 1 1 70 LYS HZ3 H -12.086 10.372 -10.493 1.00 . A A . 70 LYS HZ3 1 1 12 16271 1 1 70 LYS N N -16.815 6.369 -12.102 1.00 . A A . 70 LYS N 1 1 12 16272 1 1 70 LYS NZ N -12.453 9.908 -9.638 1.00 . A A . 70 LYS NZ 1 1 12 16273 1 1 70 LYS O O -14.843 4.216 -12.521 1.00 . A A . 70 LYS O 1 1 12 16274 1 1 71 SER C C -13.929 4.245 -15.491 1.00 . A A . 71 SER C 1 1 12 16275 1 1 71 SER CA C -13.021 4.939 -14.481 1.00 . A A . 71 SER CA 1 1 12 16276 1 1 71 SER CB C -12.308 3.896 -13.618 1.00 . A A . 71 SER CB 1 1 12 16277 1 1 71 SER H H -13.665 6.821 -13.756 1.00 . A A . 71 SER H 1 1 12 16278 1 1 71 SER HA H -12.282 5.517 -15.016 1.00 . A A . 71 SER HA 1 1 12 16279 1 1 71 SER HB2 H -12.564 4.055 -12.581 1.00 . A A . 71 SER HB2 1 1 12 16280 1 1 71 SER HB3 H -12.624 2.907 -13.918 1.00 . A A . 71 SER HB3 1 1 12 16281 1 1 71 SER HG H -10.652 3.724 -14.650 1.00 . A A . 71 SER HG 1 1 12 16282 1 1 71 SER N N -13.784 5.855 -13.641 1.00 . A A . 71 SER N 1 1 12 16283 1 1 71 SER O O -13.899 4.552 -16.683 1.00 . A A . 71 SER O 1 1 12 16284 1 1 71 SER OG O -10.902 3.990 -13.761 1.00 . A A . 71 SER OG 1 1 12 16285 1 1 72 ASP C C -16.722 1.862 -15.038 1.00 . A A . 72 ASP C 1 1 12 16286 1 1 72 ASP CA C -15.654 2.569 -15.865 1.00 . A A . 72 ASP CA 1 1 12 16287 1 1 72 ASP CB C -14.887 1.549 -16.710 1.00 . A A . 72 ASP CB 1 1 12 16288 1 1 72 ASP CG C -15.193 1.676 -18.189 1.00 . A A . 72 ASP CG 1 1 12 16289 1 1 72 ASP H H -14.713 3.107 -14.047 1.00 . A A . 72 ASP H 1 1 12 16290 1 1 72 ASP HA H -16.135 3.277 -16.522 1.00 . A A . 72 ASP HA 1 1 12 16291 1 1 72 ASP HB2 H -13.827 1.697 -16.566 1.00 . A A . 72 ASP HB2 1 1 12 16292 1 1 72 ASP HB3 H -15.154 0.553 -16.389 1.00 . A A . 72 ASP HB3 1 1 12 16293 1 1 72 ASP N N -14.735 3.307 -15.006 1.00 . A A . 72 ASP N 1 1 12 16294 1 1 72 ASP O O -17.239 0.817 -15.435 1.00 . A A . 72 ASP O 1 1 12 16295 1 1 72 ASP OD1 O -14.306 2.133 -18.941 1.00 . A A . 72 ASP OD1 1 1 12 16296 1 1 72 ASP OD2 O -16.318 1.319 -18.595 1.00 . A A . 72 ASP OD2 1 1 12 16297 1 1 73 MET C C -18.740 2.948 -12.177 1.00 . A A . 73 MET C 1 1 12 16298 1 1 73 MET CA C -18.056 1.862 -13.002 1.00 . A A . 73 MET CA 1 1 12 16299 1 1 73 MET CB C -17.419 0.825 -12.074 1.00 . A A . 73 MET CB 1 1 12 16300 1 1 73 MET CE C -15.882 -1.302 -10.639 1.00 . A A . 73 MET CE 1 1 12 16301 1 1 73 MET CG C -16.263 1.373 -11.254 1.00 . A A . 73 MET CG 1 1 12 16302 1 1 73 MET H H -16.602 3.270 -13.623 1.00 . A A . 73 MET H 1 1 12 16303 1 1 73 MET HA H -18.796 1.374 -13.618 1.00 . A A . 73 MET HA 1 1 12 16304 1 1 73 MET HB2 H -18.173 0.458 -11.394 1.00 . A A . 73 MET HB2 1 1 12 16305 1 1 73 MET HB3 H -17.052 0.003 -12.670 1.00 . A A . 73 MET HB3 1 1 12 16306 1 1 73 MET HE1 H -16.511 -1.110 -9.783 1.00 . A A . 73 MET HE1 1 1 12 16307 1 1 73 MET HE2 H -16.497 -1.571 -11.485 1.00 . A A . 73 MET HE2 1 1 12 16308 1 1 73 MET HE3 H -15.205 -2.113 -10.413 1.00 . A A . 73 MET HE3 1 1 12 16309 1 1 73 MET HG2 H -15.860 2.240 -11.757 1.00 . A A . 73 MET HG2 1 1 12 16310 1 1 73 MET HG3 H -16.635 1.664 -10.283 1.00 . A A . 73 MET HG3 1 1 12 16311 1 1 73 MET N N -17.049 2.437 -13.886 1.00 . A A . 73 MET N 1 1 12 16312 1 1 73 MET O O -18.143 3.982 -11.879 1.00 . A A . 73 MET O 1 1 12 16313 1 1 73 MET SD S -14.939 0.170 -11.030 1.00 . A A . 73 MET SD 1 1 12 16314 1 1 74 SER C C -20.137 3.858 -9.648 1.00 . A A . 74 SER C 1 1 12 16315 1 1 74 SER CA C -20.761 3.664 -11.026 1.00 . A A . 74 SER CA 1 1 12 16316 1 1 74 SER CB C -22.210 3.195 -10.881 1.00 . A A . 74 SER CB 1 1 12 16317 1 1 74 SER H H -20.416 1.862 -12.082 1.00 . A A . 74 SER H 1 1 12 16318 1 1 74 SER HA H -20.749 4.608 -11.550 1.00 . A A . 74 SER HA 1 1 12 16319 1 1 74 SER HB2 H -22.826 3.707 -11.604 1.00 . A A . 74 SER HB2 1 1 12 16320 1 1 74 SER HB3 H -22.260 2.130 -11.055 1.00 . A A . 74 SER HB3 1 1 12 16321 1 1 74 SER HG H -22.951 4.396 -9.521 1.00 . A A . 74 SER HG 1 1 12 16322 1 1 74 SER N N -19.995 2.705 -11.813 1.00 . A A . 74 SER N 1 1 12 16323 1 1 74 SER O O -19.628 2.912 -9.046 1.00 . A A . 74 SER O 1 1 12 16324 1 1 74 SER OG O -22.707 3.469 -9.582 1.00 . A A . 74 SER OG 1 1 12 16325 1 1 75 ILE C C -20.139 4.453 -6.778 1.00 . A A . 75 ILE C 1 1 12 16326 1 1 75 ILE CA C -19.620 5.410 -7.846 1.00 . A A . 75 ILE CA 1 1 12 16327 1 1 75 ILE CB C -19.950 6.855 -7.429 1.00 . A A . 75 ILE CB 1 1 12 16328 1 1 75 ILE CD1 C -20.459 8.338 -9.434 1.00 . A A . 75 ILE CD1 1 1 12 16329 1 1 75 ILE CG1 C -19.409 7.844 -8.464 1.00 . A A . 75 ILE CG1 1 1 12 16330 1 1 75 ILE CG2 C -19.376 7.153 -6.052 1.00 . A A . 75 ILE CG2 1 1 12 16331 1 1 75 ILE H H -20.599 5.803 -9.680 1.00 . A A . 75 ILE H 1 1 12 16332 1 1 75 ILE HA H -18.546 5.311 -7.911 1.00 . A A . 75 ILE HA 1 1 12 16333 1 1 75 ILE HB H -21.023 6.954 -7.374 1.00 . A A . 75 ILE HB 1 1 12 16334 1 1 75 ILE HD11 H -20.189 9.323 -9.785 1.00 . A A . 75 ILE HD11 1 1 12 16335 1 1 75 ILE HD12 H -20.523 7.661 -10.272 1.00 . A A . 75 ILE HD12 1 1 12 16336 1 1 75 ILE HD13 H -21.416 8.385 -8.935 1.00 . A A . 75 ILE HD13 1 1 12 16337 1 1 75 ILE HG12 H -18.999 8.701 -7.954 1.00 . A A . 75 ILE HG12 1 1 12 16338 1 1 75 ILE HG13 H -18.628 7.363 -9.035 1.00 . A A . 75 ILE HG13 1 1 12 16339 1 1 75 ILE HG21 H -20.018 6.729 -5.295 1.00 . A A . 75 ILE HG21 1 1 12 16340 1 1 75 ILE HG22 H -18.391 6.719 -5.972 1.00 . A A . 75 ILE HG22 1 1 12 16341 1 1 75 ILE HG23 H -19.312 8.222 -5.913 1.00 . A A . 75 ILE HG23 1 1 12 16342 1 1 75 ILE N N -20.180 5.091 -9.154 1.00 . A A . 75 ILE N 1 1 12 16343 1 1 75 ILE O O -19.424 4.110 -5.837 1.00 . A A . 75 ILE O 1 1 12 16344 1 1 76 ALA C C -21.322 1.739 -6.023 1.00 . A A . 76 ALA C 1 1 12 16345 1 1 76 ALA CA C -22.001 3.104 -5.982 1.00 . A A . 76 ALA CA 1 1 12 16346 1 1 76 ALA CB C -23.489 2.965 -6.269 1.00 . A A . 76 ALA CB 1 1 12 16347 1 1 76 ALA H H -21.908 4.333 -7.702 1.00 . A A . 76 ALA H 1 1 12 16348 1 1 76 ALA HA H -21.888 3.522 -4.992 1.00 . A A . 76 ALA HA 1 1 12 16349 1 1 76 ALA HB1 H -23.771 3.659 -7.048 1.00 . A A . 76 ALA HB1 1 1 12 16350 1 1 76 ALA HB2 H -23.700 1.956 -6.591 1.00 . A A . 76 ALA HB2 1 1 12 16351 1 1 76 ALA HB3 H -24.050 3.182 -5.372 1.00 . A A . 76 ALA HB3 1 1 12 16352 1 1 76 ALA N N -21.387 4.024 -6.931 1.00 . A A . 76 ALA N 1 1 12 16353 1 1 76 ALA O O -21.065 1.131 -4.984 1.00 . A A . 76 ALA O 1 1 12 16354 1 1 77 HIS C C -18.900 0.056 -7.074 1.00 . A A . 77 HIS C 1 1 12 16355 1 1 77 HIS CA C -20.386 -0.032 -7.406 1.00 . A A . 77 HIS CA 1 1 12 16356 1 1 77 HIS CB C -20.572 -0.528 -8.841 1.00 . A A . 77 HIS CB 1 1 12 16357 1 1 77 HIS CD2 C -22.803 -1.812 -8.522 1.00 . A A . 77 HIS CD2 1 1 12 16358 1 1 77 HIS CE1 C -23.886 -1.006 -10.249 1.00 . A A . 77 HIS CE1 1 1 12 16359 1 1 77 HIS CG C -21.976 -0.946 -9.153 1.00 . A A . 77 HIS CG 1 1 12 16360 1 1 77 HIS H H -21.265 1.794 -8.021 1.00 . A A . 77 HIS H 1 1 12 16361 1 1 77 HIS HA H -20.853 -0.731 -6.730 1.00 . A A . 77 HIS HA 1 1 12 16362 1 1 77 HIS HB2 H -20.301 0.262 -9.526 1.00 . A A . 77 HIS HB2 1 1 12 16363 1 1 77 HIS HB3 H -19.927 -1.379 -9.007 1.00 . A A . 77 HIS HB3 1 1 12 16364 1 1 77 HIS HD1 H -22.355 0.192 -10.885 1.00 . A A . 77 HIS HD1 1 1 12 16365 1 1 77 HIS HD2 H -22.577 -2.382 -7.632 1.00 . A A . 77 HIS HD2 1 1 12 16366 1 1 77 HIS HE1 H -24.658 -0.813 -10.979 1.00 . A A . 77 HIS HE1 1 1 12 16367 1 1 77 HIS N N -21.035 1.262 -7.230 1.00 . A A . 77 HIS N 1 1 12 16368 1 1 77 HIS ND1 N -22.684 -0.459 -10.231 1.00 . A A . 77 HIS ND1 1 1 12 16369 1 1 77 HIS NE2 N -23.984 -1.832 -9.222 1.00 . A A . 77 HIS NE2 1 1 12 16370 1 1 77 HIS O O -18.315 -0.889 -6.545 1.00 . A A . 77 HIS O 1 1 12 16371 1 1 78 TYR C C -16.556 1.186 -5.652 1.00 . A A . 78 TYR C 1 1 12 16372 1 1 78 TYR CA C -16.876 1.406 -7.127 1.00 . A A . 78 TYR CA 1 1 12 16373 1 1 78 TYR CB C -16.462 2.818 -7.545 1.00 . A A . 78 TYR CB 1 1 12 16374 1 1 78 TYR CD1 C -14.454 3.199 -9.028 1.00 . A A . 78 TYR CD1 1 1 12 16375 1 1 78 TYR CD2 C -14.087 2.898 -6.692 1.00 . A A . 78 TYR CD2 1 1 12 16376 1 1 78 TYR CE1 C -13.095 3.342 -9.228 1.00 . A A . 78 TYR CE1 1 1 12 16377 1 1 78 TYR CE2 C -12.726 3.042 -6.882 1.00 . A A . 78 TYR CE2 1 1 12 16378 1 1 78 TYR CG C -14.974 2.975 -7.759 1.00 . A A . 78 TYR CG 1 1 12 16379 1 1 78 TYR CZ C -12.235 3.263 -8.152 1.00 . A A . 78 TYR CZ 1 1 12 16380 1 1 78 TYR H H -18.814 1.913 -7.810 1.00 . A A . 78 TYR H 1 1 12 16381 1 1 78 TYR HA H -16.320 0.690 -7.715 1.00 . A A . 78 TYR HA 1 1 12 16382 1 1 78 TYR HB2 H -16.958 3.073 -8.469 1.00 . A A . 78 TYR HB2 1 1 12 16383 1 1 78 TYR HB3 H -16.763 3.516 -6.777 1.00 . A A . 78 TYR HB3 1 1 12 16384 1 1 78 TYR HD1 H -15.130 3.261 -9.868 1.00 . A A . 78 TYR HD1 1 1 12 16385 1 1 78 TYR HD2 H -14.475 2.724 -5.699 1.00 . A A . 78 TYR HD2 1 1 12 16386 1 1 78 TYR HE1 H -12.709 3.516 -10.222 1.00 . A A . 78 TYR HE1 1 1 12 16387 1 1 78 TYR HE2 H -12.053 2.979 -6.040 1.00 . A A . 78 TYR HE2 1 1 12 16388 1 1 78 TYR HH H -10.678 4.327 -8.526 1.00 . A A . 78 TYR HH 1 1 12 16389 1 1 78 TYR N N -18.295 1.196 -7.389 1.00 . A A . 78 TYR N 1 1 12 16390 1 1 78 TYR O O -15.492 0.674 -5.306 1.00 . A A . 78 TYR O 1 1 12 16391 1 1 78 TYR OH O -10.880 3.405 -8.346 1.00 . A A . 78 TYR OH 1 1 12 16392 1 1 79 ASN C C -17.400 -0.045 -2.942 1.00 . A A . 79 ASN C 1 1 12 16393 1 1 79 ASN CA C -17.305 1.423 -3.348 1.00 . A A . 79 ASN CA 1 1 12 16394 1 1 79 ASN CB C -18.352 2.242 -2.590 1.00 . A A . 79 ASN CB 1 1 12 16395 1 1 79 ASN CG C -17.932 3.688 -2.407 1.00 . A A . 79 ASN CG 1 1 12 16396 1 1 79 ASN H H -18.314 1.979 -5.124 1.00 . A A . 79 ASN H 1 1 12 16397 1 1 79 ASN HA H -16.322 1.791 -3.097 1.00 . A A . 79 ASN HA 1 1 12 16398 1 1 79 ASN HB2 H -19.281 2.224 -3.141 1.00 . A A . 79 ASN HB2 1 1 12 16399 1 1 79 ASN HB3 H -18.506 1.804 -1.616 1.00 . A A . 79 ASN HB3 1 1 12 16400 1 1 79 ASN HD21 H -19.216 4.264 -3.812 1.00 . A A . 79 ASN HD21 1 1 12 16401 1 1 79 ASN HD22 H -18.288 5.524 -3.080 1.00 . A A . 79 ASN HD22 1 1 12 16402 1 1 79 ASN N N -17.486 1.577 -4.787 1.00 . A A . 79 ASN N 1 1 12 16403 1 1 79 ASN ND2 N -18.541 4.582 -3.177 1.00 . A A . 79 ASN ND2 1 1 12 16404 1 1 79 ASN O O -16.718 -0.489 -2.019 1.00 . A A . 79 ASN O 1 1 12 16405 1 1 79 ASN OD1 O -17.072 3.996 -1.582 1.00 . A A . 79 ASN OD1 1 1 12 16406 1 1 80 ALA C C -17.208 -3.017 -3.775 1.00 . A A . 80 ALA C 1 1 12 16407 1 1 80 ALA CA C -18.431 -2.210 -3.354 1.00 . A A . 80 ALA CA 1 1 12 16408 1 1 80 ALA CB C -19.677 -2.733 -4.053 1.00 . A A . 80 ALA CB 1 1 12 16409 1 1 80 ALA H H -18.764 -0.381 -4.364 1.00 . A A . 80 ALA H 1 1 12 16410 1 1 80 ALA HA H -18.573 -2.320 -2.288 1.00 . A A . 80 ALA HA 1 1 12 16411 1 1 80 ALA HB1 H -19.711 -3.810 -3.968 1.00 . A A . 80 ALA HB1 1 1 12 16412 1 1 80 ALA HB2 H -20.555 -2.307 -3.590 1.00 . A A . 80 ALA HB2 1 1 12 16413 1 1 80 ALA HB3 H -19.648 -2.455 -5.096 1.00 . A A . 80 ALA HB3 1 1 12 16414 1 1 80 ALA N N -18.249 -0.792 -3.639 1.00 . A A . 80 ALA N 1 1 12 16415 1 1 80 ALA O O -16.653 -3.780 -2.984 1.00 . A A . 80 ALA O 1 1 12 16416 1 1 81 VAL C C -14.375 -3.218 -4.760 1.00 . A A . 81 VAL C 1 1 12 16417 1 1 81 VAL CA C -15.634 -3.555 -5.551 1.00 . A A . 81 VAL CA 1 1 12 16418 1 1 81 VAL CB C -15.397 -3.222 -7.037 1.00 . A A . 81 VAL CB 1 1 12 16419 1 1 81 VAL CG1 C -14.963 -1.773 -7.197 1.00 . A A . 81 VAL CG1 1 1 12 16420 1 1 81 VAL CG2 C -14.365 -4.166 -7.636 1.00 . A A . 81 VAL CG2 1 1 12 16421 1 1 81 VAL H H -17.276 -2.221 -5.608 1.00 . A A . 81 VAL H 1 1 12 16422 1 1 81 VAL HA H -15.826 -4.615 -5.468 1.00 . A A . 81 VAL HA 1 1 12 16423 1 1 81 VAL HB H -16.328 -3.357 -7.567 1.00 . A A . 81 VAL HB 1 1 12 16424 1 1 81 VAL HG11 H -13.997 -1.634 -6.733 1.00 . A A . 81 VAL HG11 1 1 12 16425 1 1 81 VAL HG12 H -14.898 -1.531 -8.247 1.00 . A A . 81 VAL HG12 1 1 12 16426 1 1 81 VAL HG13 H -15.686 -1.127 -6.721 1.00 . A A . 81 VAL HG13 1 1 12 16427 1 1 81 VAL HG21 H -14.707 -4.505 -8.602 1.00 . A A . 81 VAL HG21 1 1 12 16428 1 1 81 VAL HG22 H -13.424 -3.647 -7.749 1.00 . A A . 81 VAL HG22 1 1 12 16429 1 1 81 VAL HG23 H -14.231 -5.015 -6.983 1.00 . A A . 81 VAL HG23 1 1 12 16430 1 1 81 VAL N N -16.792 -2.844 -5.025 1.00 . A A . 81 VAL N 1 1 12 16431 1 1 81 VAL O O -13.515 -4.073 -4.547 1.00 . A A . 81 VAL O 1 1 12 16432 1 1 82 HIS C C -13.111 -2.149 -2.168 1.00 . A A . 82 HIS C 1 1 12 16433 1 1 82 HIS CA C -13.120 -1.515 -3.555 1.00 . A A . 82 HIS CA 1 1 12 16434 1 1 82 HIS CB C -13.127 0.009 -3.431 1.00 . A A . 82 HIS CB 1 1 12 16435 1 1 82 HIS CD2 C -10.752 0.285 -2.428 1.00 . A A . 82 HIS CD2 1 1 12 16436 1 1 82 HIS CE1 C -11.236 1.727 -0.848 1.00 . A A . 82 HIS CE1 1 1 12 16437 1 1 82 HIS CG C -12.079 0.540 -2.502 1.00 . A A . 82 HIS CG 1 1 12 16438 1 1 82 HIS H H -14.992 -1.331 -4.527 1.00 . A A . 82 HIS H 1 1 12 16439 1 1 82 HIS HA H -12.230 -1.820 -4.082 1.00 . A A . 82 HIS HA 1 1 12 16440 1 1 82 HIS HB2 H -12.957 0.444 -4.405 1.00 . A A . 82 HIS HB2 1 1 12 16441 1 1 82 HIS HB3 H -14.091 0.330 -3.063 1.00 . A A . 82 HIS HB3 1 1 12 16442 1 1 82 HIS HD1 H -13.230 1.827 -1.295 1.00 . A A . 82 HIS HD1 1 1 12 16443 1 1 82 HIS HD2 H -10.189 -0.383 -3.065 1.00 . A A . 82 HIS HD2 1 1 12 16444 1 1 82 HIS HE1 H -11.145 2.406 -0.014 1.00 . A A . 82 HIS HE1 1 1 12 16445 1 1 82 HIS N N -14.274 -1.966 -4.325 1.00 . A A . 82 HIS N 1 1 12 16446 1 1 82 HIS ND1 N -12.351 1.445 -1.499 1.00 . A A . 82 HIS ND1 1 1 12 16447 1 1 82 HIS NE2 N -10.251 1.035 -1.392 1.00 . A A . 82 HIS NE2 1 1 12 16448 1 1 82 HIS O O -12.054 -2.486 -1.635 1.00 . A A . 82 HIS O 1 1 12 16449 1 1 83 SER C C -13.879 -4.324 -0.244 1.00 . A A . 83 SER C 1 1 12 16450 1 1 83 SER CA C -14.425 -2.899 -0.260 1.00 . A A . 83 SER CA 1 1 12 16451 1 1 83 SER CB C -15.889 -2.896 0.183 1.00 . A A . 83 SER CB 1 1 12 16452 1 1 83 SER H H -15.104 -2.020 -2.063 1.00 . A A . 83 SER H 1 1 12 16453 1 1 83 SER HA H -13.848 -2.298 0.427 1.00 . A A . 83 SER HA 1 1 12 16454 1 1 83 SER HB2 H -16.521 -3.091 -0.669 1.00 . A A . 83 SER HB2 1 1 12 16455 1 1 83 SER HB3 H -16.039 -3.666 0.926 1.00 . A A . 83 SER HB3 1 1 12 16456 1 1 83 SER HG H -17.066 -1.338 0.341 1.00 . A A . 83 SER HG 1 1 12 16457 1 1 83 SER N N -14.297 -2.309 -1.587 1.00 . A A . 83 SER N 1 1 12 16458 1 1 83 SER O O -13.288 -4.763 0.742 1.00 . A A . 83 SER O 1 1 12 16459 1 1 83 SER OG O -16.250 -1.645 0.742 1.00 . A A . 83 SER OG 1 1 12 16460 1 1 84 ALA C C -12.091 -6.466 -1.572 1.00 . A A . 84 ALA C 1 1 12 16461 1 1 84 ALA CA C -13.611 -6.415 -1.458 1.00 . A A . 84 ALA CA 1 1 12 16462 1 1 84 ALA CB C -14.254 -7.096 -2.657 1.00 . A A . 84 ALA CB 1 1 12 16463 1 1 84 ALA H H -14.561 -4.636 -2.097 1.00 . A A . 84 ALA H 1 1 12 16464 1 1 84 ALA HA H -13.913 -6.947 -0.568 1.00 . A A . 84 ALA HA 1 1 12 16465 1 1 84 ALA HB1 H -14.631 -6.346 -3.337 1.00 . A A . 84 ALA HB1 1 1 12 16466 1 1 84 ALA HB2 H -13.520 -7.705 -3.162 1.00 . A A . 84 ALA HB2 1 1 12 16467 1 1 84 ALA HB3 H -15.070 -7.720 -2.321 1.00 . A A . 84 ALA HB3 1 1 12 16468 1 1 84 ALA N N -14.083 -5.041 -1.344 1.00 . A A . 84 ALA N 1 1 12 16469 1 1 84 ALA O O -11.433 -7.248 -0.886 1.00 . A A . 84 ALA O 1 1 12 16470 1 1 85 ALA C C -9.367 -5.310 -1.333 1.00 . A A . 85 ALA C 1 1 12 16471 1 1 85 ALA CA C -10.097 -5.576 -2.645 1.00 . A A . 85 ALA CA 1 1 12 16472 1 1 85 ALA CB C -9.745 -4.509 -3.672 1.00 . A A . 85 ALA CB 1 1 12 16473 1 1 85 ALA H H -12.116 -5.028 -2.961 1.00 . A A . 85 ALA H 1 1 12 16474 1 1 85 ALA HA H -9.780 -6.533 -3.034 1.00 . A A . 85 ALA HA 1 1 12 16475 1 1 85 ALA HB1 H -10.044 -3.540 -3.299 1.00 . A A . 85 ALA HB1 1 1 12 16476 1 1 85 ALA HB2 H -8.680 -4.515 -3.847 1.00 . A A . 85 ALA HB2 1 1 12 16477 1 1 85 ALA HB3 H -10.264 -4.715 -4.596 1.00 . A A . 85 ALA HB3 1 1 12 16478 1 1 85 ALA N N -11.539 -5.627 -2.443 1.00 . A A . 85 ALA N 1 1 12 16479 1 1 85 ALA O O -8.269 -5.819 -1.106 1.00 . A A . 85 ALA O 1 1 12 16480 1 1 86 LYS C C -9.309 -5.408 1.715 1.00 . A A . 86 LYS C 1 1 12 16481 1 1 86 LYS CA C -9.395 -4.175 0.821 1.00 . A A . 86 LYS CA 1 1 12 16482 1 1 86 LYS CB C -10.216 -3.085 1.513 1.00 . A A . 86 LYS CB 1 1 12 16483 1 1 86 LYS CD C -8.850 -1.012 1.893 1.00 . A A . 86 LYS CD 1 1 12 16484 1 1 86 LYS CE C -7.416 -0.768 2.338 1.00 . A A . 86 LYS CE 1 1 12 16485 1 1 86 LYS CG C -9.422 -2.272 2.521 1.00 . A A . 86 LYS CG 1 1 12 16486 1 1 86 LYS H H -10.858 -4.133 -0.708 1.00 . A A . 86 LYS H 1 1 12 16487 1 1 86 LYS HA H -8.397 -3.804 0.644 1.00 . A A . 86 LYS HA 1 1 12 16488 1 1 86 LYS HB2 H -10.603 -2.412 0.763 1.00 . A A . 86 LYS HB2 1 1 12 16489 1 1 86 LYS HB3 H -11.044 -3.549 2.030 1.00 . A A . 86 LYS HB3 1 1 12 16490 1 1 86 LYS HD2 H -8.868 -1.115 0.818 1.00 . A A . 86 LYS HD2 1 1 12 16491 1 1 86 LYS HD3 H -9.458 -0.167 2.186 1.00 . A A . 86 LYS HD3 1 1 12 16492 1 1 86 LYS HE2 H -6.939 -1.721 2.507 1.00 . A A . 86 LYS HE2 1 1 12 16493 1 1 86 LYS HE3 H -6.895 -0.238 1.555 1.00 . A A . 86 LYS HE3 1 1 12 16494 1 1 86 LYS HG2 H -10.071 -1.992 3.336 1.00 . A A . 86 LYS HG2 1 1 12 16495 1 1 86 LYS HG3 H -8.608 -2.877 2.896 1.00 . A A . 86 LYS HG3 1 1 12 16496 1 1 86 LYS HZ1 H -7.307 -0.596 4.417 1.00 . A A . 86 LYS HZ1 1 1 12 16497 1 1 86 LYS HZ2 H -8.200 0.634 3.674 1.00 . A A . 86 LYS HZ2 1 1 12 16498 1 1 86 LYS HZ3 H -6.510 0.643 3.585 1.00 . A A . 86 LYS HZ3 1 1 12 16499 1 1 86 LYS N N -9.984 -4.509 -0.470 1.00 . A A . 86 LYS N 1 1 12 16500 1 1 86 LYS NZ N -7.354 0.034 3.591 1.00 . A A . 86 LYS NZ 1 1 12 16501 1 1 86 LYS O O -8.342 -5.586 2.456 1.00 . A A . 86 LYS O 1 1 12 16502 1 1 87 THR C C -9.404 -8.524 1.900 1.00 . A A . 87 THR C 1 1 12 16503 1 1 87 THR CA C -10.368 -7.475 2.443 1.00 . A A . 87 THR CA 1 1 12 16504 1 1 87 THR CB C -11.787 -8.073 2.487 1.00 . A A . 87 THR CB 1 1 12 16505 1 1 87 THR CG2 C -12.032 -8.788 3.807 1.00 . A A . 87 THR CG2 1 1 12 16506 1 1 87 THR H H -11.070 -6.062 1.032 1.00 . A A . 87 THR H 1 1 12 16507 1 1 87 THR HA H -10.076 -7.220 3.451 1.00 . A A . 87 THR HA 1 1 12 16508 1 1 87 THR HB H -11.885 -8.789 1.683 1.00 . A A . 87 THR HB 1 1 12 16509 1 1 87 THR HG1 H -12.610 -6.344 2.958 1.00 . A A . 87 THR HG1 1 1 12 16510 1 1 87 THR HG21 H -11.149 -9.344 4.085 1.00 . A A . 87 THR HG21 1 1 12 16511 1 1 87 THR HG22 H -12.866 -9.466 3.699 1.00 . A A . 87 THR HG22 1 1 12 16512 1 1 87 THR HG23 H -12.256 -8.061 4.573 1.00 . A A . 87 THR HG23 1 1 12 16513 1 1 87 THR N N -10.328 -6.259 1.641 1.00 . A A . 87 THR N 1 1 12 16514 1 1 87 THR O O -8.715 -9.201 2.662 1.00 . A A . 87 THR O 1 1 12 16515 1 1 87 THR OG1 O -12.760 -7.038 2.311 1.00 . A A . 87 THR OG1 1 1 12 16516 1 1 88 MET C C -7.031 -9.131 -0.046 1.00 . A A . 88 MET C 1 1 12 16517 1 1 88 MET CA C -8.477 -9.617 -0.067 1.00 . A A . 88 MET CA 1 1 12 16518 1 1 88 MET CB C -8.923 -9.865 -1.509 1.00 . A A . 88 MET CB 1 1 12 16519 1 1 88 MET CE C -11.634 -9.419 -3.638 1.00 . A A . 88 MET CE 1 1 12 16520 1 1 88 MET CG C -10.208 -10.669 -1.618 1.00 . A A . 88 MET CG 1 1 12 16521 1 1 88 MET H H -9.932 -8.083 0.022 1.00 . A A . 88 MET H 1 1 12 16522 1 1 88 MET HA H -8.541 -10.543 0.484 1.00 . A A . 88 MET HA 1 1 12 16523 1 1 88 MET HB2 H -9.077 -8.913 -1.994 1.00 . A A . 88 MET HB2 1 1 12 16524 1 1 88 MET HB3 H -8.143 -10.402 -2.028 1.00 . A A . 88 MET HB3 1 1 12 16525 1 1 88 MET HE1 H -12.630 -9.509 -3.232 1.00 . A A . 88 MET HE1 1 1 12 16526 1 1 88 MET HE2 H -11.127 -8.589 -3.168 1.00 . A A . 88 MET HE2 1 1 12 16527 1 1 88 MET HE3 H -11.694 -9.248 -4.703 1.00 . A A . 88 MET HE3 1 1 12 16528 1 1 88 MET HG2 H -10.055 -11.632 -1.154 1.00 . A A . 88 MET HG2 1 1 12 16529 1 1 88 MET HG3 H -10.992 -10.141 -1.096 1.00 . A A . 88 MET HG3 1 1 12 16530 1 1 88 MET N N -9.359 -8.652 0.578 1.00 . A A . 88 MET N 1 1 12 16531 1 1 88 MET O O -6.097 -9.924 -0.163 1.00 . A A . 88 MET O 1 1 12 16532 1 1 88 MET SD S -10.722 -10.929 -3.326 1.00 . A A . 88 MET SD 1 1 12 16533 1 1 89 GLY C C -4.856 -7.249 -1.227 1.00 . A A . 89 GLY C 1 1 12 16534 1 1 89 GLY CA C -5.519 -7.253 0.137 1.00 . A A . 89 GLY CA 1 1 12 16535 1 1 89 GLY H H -7.635 -7.237 0.193 1.00 . A A . 89 GLY H 1 1 12 16536 1 1 89 GLY HA2 H -5.580 -6.238 0.499 1.00 . A A . 89 GLY HA2 1 1 12 16537 1 1 89 GLY HA3 H -4.910 -7.831 0.817 1.00 . A A . 89 GLY HA3 1 1 12 16538 1 1 89 GLY N N -6.853 -7.822 0.104 1.00 . A A . 89 GLY N 1 1 12 16539 1 1 89 GLY O O -3.631 -7.317 -1.329 1.00 . A A . 89 GLY O 1 1 12 16540 1 1 90 ILE C C -5.107 -5.739 -4.198 1.00 . A A . 90 ILE C 1 1 12 16541 1 1 90 ILE CA C -5.153 -7.157 -3.640 1.00 . A A . 90 ILE CA 1 1 12 16542 1 1 90 ILE CB C -6.007 -8.037 -4.572 1.00 . A A . 90 ILE CB 1 1 12 16543 1 1 90 ILE CD1 C -7.191 -10.284 -4.737 1.00 . A A . 90 ILE CD1 1 1 12 16544 1 1 90 ILE CG1 C -6.291 -9.389 -3.914 1.00 . A A . 90 ILE CG1 1 1 12 16545 1 1 90 ILE CG2 C -5.305 -8.229 -5.908 1.00 . A A . 90 ILE CG2 1 1 12 16546 1 1 90 ILE H H -6.635 -7.117 -2.130 1.00 . A A . 90 ILE H 1 1 12 16547 1 1 90 ILE HA H -4.149 -7.557 -3.620 1.00 . A A . 90 ILE HA 1 1 12 16548 1 1 90 ILE HB H -6.941 -7.529 -4.753 1.00 . A A . 90 ILE HB 1 1 12 16549 1 1 90 ILE HD11 H -6.699 -11.231 -4.907 1.00 . A A . 90 ILE HD11 1 1 12 16550 1 1 90 ILE HD12 H -8.118 -10.448 -4.209 1.00 . A A . 90 ILE HD12 1 1 12 16551 1 1 90 ILE HD13 H -7.397 -9.811 -5.687 1.00 . A A . 90 ILE HD13 1 1 12 16552 1 1 90 ILE HG12 H -5.359 -9.909 -3.758 1.00 . A A . 90 ILE HG12 1 1 12 16553 1 1 90 ILE HG13 H -6.770 -9.223 -2.960 1.00 . A A . 90 ILE HG13 1 1 12 16554 1 1 90 ILE HG21 H -4.396 -8.792 -5.760 1.00 . A A . 90 ILE HG21 1 1 12 16555 1 1 90 ILE HG22 H -5.955 -8.768 -6.581 1.00 . A A . 90 ILE HG22 1 1 12 16556 1 1 90 ILE HG23 H -5.067 -7.265 -6.332 1.00 . A A . 90 ILE HG23 1 1 12 16557 1 1 90 ILE N N -5.667 -7.169 -2.276 1.00 . A A . 90 ILE N 1 1 12 16558 1 1 90 ILE O O -6.138 -5.078 -4.326 1.00 . A A . 90 ILE O 1 1 12 16559 1 1 91 ASP C C -3.943 -3.936 -6.588 1.00 . A A . 91 ASP C 1 1 12 16560 1 1 91 ASP CA C -3.727 -3.939 -5.078 1.00 . A A . 91 ASP CA 1 1 12 16561 1 1 91 ASP CB C -2.329 -3.413 -4.749 1.00 . A A . 91 ASP CB 1 1 12 16562 1 1 91 ASP CG C -2.097 -3.279 -3.257 1.00 . A A . 91 ASP CG 1 1 12 16563 1 1 91 ASP H H -3.123 -5.853 -4.405 1.00 . A A . 91 ASP H 1 1 12 16564 1 1 91 ASP HA H -4.461 -3.292 -4.621 1.00 . A A . 91 ASP HA 1 1 12 16565 1 1 91 ASP HB2 H -1.592 -4.095 -5.149 1.00 . A A . 91 ASP HB2 1 1 12 16566 1 1 91 ASP HB3 H -2.199 -2.443 -5.204 1.00 . A A . 91 ASP HB3 1 1 12 16567 1 1 91 ASP N N -3.907 -5.278 -4.530 1.00 . A A . 91 ASP N 1 1 12 16568 1 1 91 ASP O O -4.832 -3.254 -7.098 1.00 . A A . 91 ASP O 1 1 12 16569 1 1 91 ASP OD1 O -3.092 -3.179 -2.508 1.00 . A A . 91 ASP OD1 1 1 12 16570 1 1 91 ASP OD2 O -0.921 -3.275 -2.838 1.00 . A A . 91 ASP OD2 1 1 12 16571 1 1 92 THR C C -3.791 -6.131 -9.187 1.00 . A A . 92 THR C 1 1 12 16572 1 1 92 THR CA C -3.220 -4.786 -8.751 1.00 . A A . 92 THR CA 1 1 12 16573 1 1 92 THR CB C -1.848 -4.582 -9.421 1.00 . A A . 92 THR CB 1 1 12 16574 1 1 92 THR CG2 C -0.789 -5.451 -8.759 1.00 . A A . 92 THR CG2 1 1 12 16575 1 1 92 THR H H -2.432 -5.221 -6.836 1.00 . A A . 92 THR H 1 1 12 16576 1 1 92 THR HA H -3.881 -4.000 -9.087 1.00 . A A . 92 THR HA 1 1 12 16577 1 1 92 THR HB H -1.562 -3.546 -9.313 1.00 . A A . 92 THR HB 1 1 12 16578 1 1 92 THR HG1 H -1.310 -4.356 -11.305 1.00 . A A . 92 THR HG1 1 1 12 16579 1 1 92 THR HG21 H -0.107 -4.825 -8.202 1.00 . A A . 92 THR HG21 1 1 12 16580 1 1 92 THR HG22 H -0.243 -5.992 -9.517 1.00 . A A . 92 THR HG22 1 1 12 16581 1 1 92 THR HG23 H -1.265 -6.150 -8.089 1.00 . A A . 92 THR HG23 1 1 12 16582 1 1 92 THR N N -3.121 -4.702 -7.300 1.00 . A A . 92 THR N 1 1 12 16583 1 1 92 THR O O -3.097 -7.148 -9.158 1.00 . A A . 92 THR O 1 1 12 16584 1 1 92 THR OG1 O -1.931 -4.901 -10.815 1.00 . A A . 92 THR OG1 1 1 12 16585 1 1 93 TRP C C -6.196 -7.220 -11.473 1.00 . A A . 93 TRP C 1 1 12 16586 1 1 93 TRP CA C -5.719 -7.351 -10.031 1.00 . A A . 93 TRP CA 1 1 12 16587 1 1 93 TRP CB C -6.903 -7.673 -9.116 1.00 . A A . 93 TRP CB 1 1 12 16588 1 1 93 TRP CD1 C -9.136 -6.905 -10.112 1.00 . A A . 93 TRP CD1 1 1 12 16589 1 1 93 TRP CD2 C -8.253 -5.481 -8.625 1.00 . A A . 93 TRP CD2 1 1 12 16590 1 1 93 TRP CE2 C -9.469 -4.946 -9.093 1.00 . A A . 93 TRP CE2 1 1 12 16591 1 1 93 TRP CE3 C -7.519 -4.760 -7.680 1.00 . A A . 93 TRP CE3 1 1 12 16592 1 1 93 TRP CG C -8.059 -6.735 -9.289 1.00 . A A . 93 TRP CG 1 1 12 16593 1 1 93 TRP CH2 C -9.224 -3.038 -7.721 1.00 . A A . 93 TRP CH2 1 1 12 16594 1 1 93 TRP CZ2 C -9.964 -3.723 -8.647 1.00 . A A . 93 TRP CZ2 1 1 12 16595 1 1 93 TRP CZ3 C -8.011 -3.547 -7.238 1.00 . A A . 93 TRP CZ3 1 1 12 16596 1 1 93 TRP H H -5.557 -5.286 -9.589 1.00 . A A . 93 TRP H 1 1 12 16597 1 1 93 TRP HA H -5.002 -8.156 -9.972 1.00 . A A . 93 TRP HA 1 1 12 16598 1 1 93 TRP HB2 H -7.250 -8.673 -9.326 1.00 . A A . 93 TRP HB2 1 1 12 16599 1 1 93 TRP HB3 H -6.578 -7.617 -8.087 1.00 . A A . 93 TRP HB3 1 1 12 16600 1 1 93 TRP HD1 H -9.282 -7.761 -10.753 1.00 . A A . 93 TRP HD1 1 1 12 16601 1 1 93 TRP HE1 H -10.830 -5.722 -10.488 1.00 . A A . 93 TRP HE1 1 1 12 16602 1 1 93 TRP HE3 H -6.582 -5.136 -7.296 1.00 . A A . 93 TRP HE3 1 1 12 16603 1 1 93 TRP HH2 H -9.570 -2.087 -7.349 1.00 . A A . 93 TRP HH2 1 1 12 16604 1 1 93 TRP HZ2 H -10.897 -3.318 -9.009 1.00 . A A . 93 TRP HZ2 1 1 12 16605 1 1 93 TRP HZ3 H -7.457 -2.975 -6.508 1.00 . A A . 93 TRP HZ3 1 1 12 16606 1 1 93 TRP N N -5.056 -6.129 -9.589 1.00 . A A . 93 TRP N 1 1 12 16607 1 1 93 TRP NE1 N -9.987 -5.832 -9.999 1.00 . A A . 93 TRP NE1 1 1 12 16608 1 1 93 TRP O O -6.246 -8.203 -12.212 1.00 . A A . 93 TRP O 1 1 13 16609 1 1 1 GLY C C 1.857 2.961 -6.809 1.00 . A A . 1 GLY C 1 1 13 16610 1 1 1 GLY CA C 1.810 4.151 -7.747 1.00 . A A . 1 GLY CA 1 1 13 16611 1 1 1 GLY H1 H 1.690 5.974 -6.677 1.00 . A A . 1 GLY H1 1 1 13 16612 1 1 1 GLY HA2 H 0.788 4.312 -8.056 1.00 . A A . 1 GLY HA2 1 1 13 16613 1 1 1 GLY HA3 H 2.408 3.931 -8.619 1.00 . A A . 1 GLY HA3 1 1 13 16614 1 1 1 GLY N N 2.310 5.365 -7.129 1.00 . A A . 1 GLY N 1 1 13 16615 1 1 1 GLY O O 2.320 3.074 -5.675 1.00 . A A . 1 GLY O 1 1 13 16616 1 1 2 ALA C C 0.897 -0.596 -7.300 1.00 . A A . 2 ALA C 1 1 13 16617 1 1 2 ALA CA C 1.363 0.601 -6.479 1.00 . A A . 2 ALA CA 1 1 13 16618 1 1 2 ALA CB C 0.475 0.784 -5.257 1.00 . A A . 2 ALA CB 1 1 13 16619 1 1 2 ALA H H 1.018 1.789 -8.195 1.00 . A A . 2 ALA H 1 1 13 16620 1 1 2 ALA HA H 2.372 0.419 -6.136 1.00 . A A . 2 ALA HA 1 1 13 16621 1 1 2 ALA HB1 H 1.084 1.060 -4.408 1.00 . A A . 2 ALA HB1 1 1 13 16622 1 1 2 ALA HB2 H -0.247 1.563 -5.451 1.00 . A A . 2 ALA HB2 1 1 13 16623 1 1 2 ALA HB3 H -0.041 -0.141 -5.046 1.00 . A A . 2 ALA HB3 1 1 13 16624 1 1 2 ALA N N 1.374 1.817 -7.283 1.00 . A A . 2 ALA N 1 1 13 16625 1 1 2 ALA O O -0.239 -0.633 -7.770 1.00 . A A . 2 ALA O 1 1 13 16626 1 1 3 MET C C 2.163 -3.994 -7.650 1.00 . A A . 3 MET C 1 1 13 16627 1 1 3 MET CA C 1.460 -2.772 -8.233 1.00 . A A . 3 MET CA 1 1 13 16628 1 1 3 MET CB C 1.859 -2.591 -9.699 1.00 . A A . 3 MET CB 1 1 13 16629 1 1 3 MET CE C 2.307 -2.300 -12.854 1.00 . A A . 3 MET CE 1 1 13 16630 1 1 3 MET CG C 0.706 -2.172 -10.596 1.00 . A A . 3 MET CG 1 1 13 16631 1 1 3 MET H H 2.673 -1.486 -7.069 1.00 . A A . 3 MET H 1 1 13 16632 1 1 3 MET HA H 0.393 -2.924 -8.176 1.00 . A A . 3 MET HA 1 1 13 16633 1 1 3 MET HB2 H 2.628 -1.835 -9.760 1.00 . A A . 3 MET HB2 1 1 13 16634 1 1 3 MET HB3 H 2.254 -3.525 -10.071 1.00 . A A . 3 MET HB3 1 1 13 16635 1 1 3 MET HE1 H 3.111 -2.982 -12.623 1.00 . A A . 3 MET HE1 1 1 13 16636 1 1 3 MET HE2 H 2.232 -2.180 -13.925 1.00 . A A . 3 MET HE2 1 1 13 16637 1 1 3 MET HE3 H 2.505 -1.341 -12.397 1.00 . A A . 3 MET HE3 1 1 13 16638 1 1 3 MET HG2 H -0.223 -2.442 -10.116 1.00 . A A . 3 MET HG2 1 1 13 16639 1 1 3 MET HG3 H 0.742 -1.100 -10.727 1.00 . A A . 3 MET HG3 1 1 13 16640 1 1 3 MET N N 1.782 -1.573 -7.469 1.00 . A A . 3 MET N 1 1 13 16641 1 1 3 MET O O 3.294 -4.307 -8.020 1.00 . A A . 3 MET O 1 1 13 16642 1 1 3 MET SD S 0.766 -2.956 -12.218 1.00 . A A . 3 MET SD 1 1 13 16643 1 1 4 ALA C C 1.051 -6.490 -5.127 1.00 . A A . 4 ALA C 1 1 13 16644 1 1 4 ALA CA C 2.045 -5.869 -6.103 1.00 . A A . 4 ALA CA 1 1 13 16645 1 1 4 ALA CB C 3.344 -5.525 -5.389 1.00 . A A . 4 ALA CB 1 1 13 16646 1 1 4 ALA H H 0.588 -4.381 -6.482 1.00 . A A . 4 ALA H 1 1 13 16647 1 1 4 ALA HA H 2.268 -6.586 -6.879 1.00 . A A . 4 ALA HA 1 1 13 16648 1 1 4 ALA HB1 H 3.426 -4.452 -5.290 1.00 . A A . 4 ALA HB1 1 1 13 16649 1 1 4 ALA HB2 H 3.347 -5.979 -4.409 1.00 . A A . 4 ALA HB2 1 1 13 16650 1 1 4 ALA HB3 H 4.179 -5.898 -5.962 1.00 . A A . 4 ALA HB3 1 1 13 16651 1 1 4 ALA N N 1.485 -4.680 -6.735 1.00 . A A . 4 ALA N 1 1 13 16652 1 1 4 ALA O O 0.711 -5.891 -4.108 1.00 . A A . 4 ALA O 1 1 13 16653 1 1 5 ASN C C 0.352 -9.274 -3.579 1.00 . A A . 5 ASN C 1 1 13 16654 1 1 5 ASN CA C -0.368 -8.396 -4.599 1.00 . A A . 5 ASN CA 1 1 13 16655 1 1 5 ASN CB C -1.306 -9.252 -5.452 1.00 . A A . 5 ASN CB 1 1 13 16656 1 1 5 ASN CG C -1.393 -8.761 -6.884 1.00 . A A . 5 ASN CG 1 1 13 16657 1 1 5 ASN H H 0.897 -8.121 -6.274 1.00 . A A . 5 ASN H 1 1 13 16658 1 1 5 ASN HA H -0.950 -7.655 -4.072 1.00 . A A . 5 ASN HA 1 1 13 16659 1 1 5 ASN HB2 H -0.946 -10.270 -5.462 1.00 . A A . 5 ASN HB2 1 1 13 16660 1 1 5 ASN HB3 H -2.296 -9.228 -5.022 1.00 . A A . 5 ASN HB3 1 1 13 16661 1 1 5 ASN HD21 H -2.510 -7.218 -6.314 1.00 . A A . 5 ASN HD21 1 1 13 16662 1 1 5 ASN HD22 H -2.167 -7.313 -8.005 1.00 . A A . 5 ASN HD22 1 1 13 16663 1 1 5 ASN N N 0.589 -7.694 -5.447 1.00 . A A . 5 ASN N 1 1 13 16664 1 1 5 ASN ND2 N -2.094 -7.652 -7.088 1.00 . A A . 5 ASN ND2 1 1 13 16665 1 1 5 ASN O O 1.512 -9.647 -3.753 1.00 . A A . 5 ASN O 1 1 13 16666 1 1 5 ASN OD1 O -0.837 -9.373 -7.796 1.00 . A A . 5 ASN OD1 1 1 13 16667 1 1 6 PRO C C 0.397 -11.897 -1.860 1.00 . A A . 6 PRO C 1 1 13 16668 1 1 6 PRO CA C 0.199 -10.450 -1.419 1.00 . A A . 6 PRO CA 1 1 13 16669 1 1 6 PRO CB C -0.864 -10.367 -0.320 1.00 . A A . 6 PRO CB 1 1 13 16670 1 1 6 PRO CD C -1.740 -9.203 -2.215 1.00 . A A . 6 PRO CD 1 1 13 16671 1 1 6 PRO CG C -2.130 -10.057 -1.041 1.00 . A A . 6 PRO CG 1 1 13 16672 1 1 6 PRO HA H 1.134 -10.057 -1.049 1.00 . A A . 6 PRO HA 1 1 13 16673 1 1 6 PRO HB2 H -0.924 -11.314 0.197 1.00 . A A . 6 PRO HB2 1 1 13 16674 1 1 6 PRO HB3 H -0.605 -9.585 0.377 1.00 . A A . 6 PRO HB3 1 1 13 16675 1 1 6 PRO HD2 H -2.377 -9.412 -3.062 1.00 . A A . 6 PRO HD2 1 1 13 16676 1 1 6 PRO HD3 H -1.788 -8.156 -1.954 1.00 . A A . 6 PRO HD3 1 1 13 16677 1 1 6 PRO HG2 H -2.594 -10.971 -1.379 1.00 . A A . 6 PRO HG2 1 1 13 16678 1 1 6 PRO HG3 H -2.799 -9.514 -0.389 1.00 . A A . 6 PRO HG3 1 1 13 16679 1 1 6 PRO N N -0.352 -9.612 -2.488 1.00 . A A . 6 PRO N 1 1 13 16680 1 1 6 PRO O O -0.335 -12.403 -2.711 1.00 . A A . 6 PRO O 1 1 13 16681 1 1 7 LYS C C 0.444 -14.819 -1.444 1.00 . A A . 7 LYS C 1 1 13 16682 1 1 7 LYS CA C 1.684 -13.947 -1.607 1.00 . A A . 7 LYS CA 1 1 13 16683 1 1 7 LYS CB C 2.813 -14.476 -0.720 1.00 . A A . 7 LYS CB 1 1 13 16684 1 1 7 LYS CD C 5.076 -15.054 -1.646 1.00 . A A . 7 LYS CD 1 1 13 16685 1 1 7 LYS CE C 5.861 -15.734 -0.534 1.00 . A A . 7 LYS CE 1 1 13 16686 1 1 7 LYS CG C 4.186 -13.949 -1.102 1.00 . A A . 7 LYS CG 1 1 13 16687 1 1 7 LYS H H 1.939 -12.100 -0.605 1.00 . A A . 7 LYS H 1 1 13 16688 1 1 7 LYS HA H 2.002 -13.982 -2.638 1.00 . A A . 7 LYS HA 1 1 13 16689 1 1 7 LYS HB2 H 2.614 -14.193 0.303 1.00 . A A . 7 LYS HB2 1 1 13 16690 1 1 7 LYS HB3 H 2.833 -15.554 -0.788 1.00 . A A . 7 LYS HB3 1 1 13 16691 1 1 7 LYS HD2 H 4.460 -15.791 -2.139 1.00 . A A . 7 LYS HD2 1 1 13 16692 1 1 7 LYS HD3 H 5.770 -14.628 -2.357 1.00 . A A . 7 LYS HD3 1 1 13 16693 1 1 7 LYS HE2 H 6.903 -15.469 -0.633 1.00 . A A . 7 LYS HE2 1 1 13 16694 1 1 7 LYS HE3 H 5.489 -15.384 0.417 1.00 . A A . 7 LYS HE3 1 1 13 16695 1 1 7 LYS HG2 H 4.071 -13.189 -1.860 1.00 . A A . 7 LYS HG2 1 1 13 16696 1 1 7 LYS HG3 H 4.653 -13.520 -0.227 1.00 . A A . 7 LYS HG3 1 1 13 16697 1 1 7 LYS HZ1 H 4.830 -17.479 -1.041 1.00 . A A . 7 LYS HZ1 1 1 13 16698 1 1 7 LYS HZ2 H 5.751 -17.613 0.371 1.00 . A A . 7 LYS HZ2 1 1 13 16699 1 1 7 LYS HZ3 H 6.513 -17.624 -1.140 1.00 . A A . 7 LYS HZ3 1 1 13 16700 1 1 7 LYS N N 1.390 -12.558 -1.276 1.00 . A A . 7 LYS N 1 1 13 16701 1 1 7 LYS NZ N 5.730 -17.216 -0.590 1.00 . A A . 7 LYS NZ 1 1 13 16702 1 1 7 LYS O O 0.171 -15.691 -2.271 1.00 . A A . 7 LYS O 1 1 13 16703 1 1 8 THR C C -2.574 -14.476 0.574 1.00 . A A . 8 THR C 1 1 13 16704 1 1 8 THR CA C -1.518 -15.342 -0.103 1.00 . A A . 8 THR CA 1 1 13 16705 1 1 8 THR CB C -1.225 -16.564 0.789 1.00 . A A . 8 THR CB 1 1 13 16706 1 1 8 THR CG2 C -0.386 -17.590 0.042 1.00 . A A . 8 THR CG2 1 1 13 16707 1 1 8 THR H H -0.037 -13.871 0.248 1.00 . A A . 8 THR H 1 1 13 16708 1 1 8 THR HA H -1.907 -15.696 -1.046 1.00 . A A . 8 THR HA 1 1 13 16709 1 1 8 THR HB H -2.164 -17.021 1.066 1.00 . A A . 8 THR HB 1 1 13 16710 1 1 8 THR HG1 H -1.177 -15.860 2.630 1.00 . A A . 8 THR HG1 1 1 13 16711 1 1 8 THR HG21 H -0.407 -18.529 0.575 1.00 . A A . 8 THR HG21 1 1 13 16712 1 1 8 THR HG22 H 0.633 -17.238 -0.030 1.00 . A A . 8 THR HG22 1 1 13 16713 1 1 8 THR HG23 H -0.789 -17.730 -0.950 1.00 . A A . 8 THR HG23 1 1 13 16714 1 1 8 THR N N -0.307 -14.579 -0.374 1.00 . A A . 8 THR N 1 1 13 16715 1 1 8 THR O O -2.249 -13.497 1.247 1.00 . A A . 8 THR O 1 1 13 16716 1 1 8 THR OG1 O -0.538 -16.151 1.975 1.00 . A A . 8 THR OG1 1 1 13 16717 1 1 9 ILE C C -5.779 -14.990 1.898 1.00 . A A . 9 ILE C 1 1 13 16718 1 1 9 ILE CA C -4.942 -14.098 0.987 1.00 . A A . 9 ILE CA 1 1 13 16719 1 1 9 ILE CB C -5.854 -13.485 -0.092 1.00 . A A . 9 ILE CB 1 1 13 16720 1 1 9 ILE CD1 C -7.714 -14.392 -1.575 1.00 . A A . 9 ILE CD1 1 1 13 16721 1 1 9 ILE CG1 C -6.290 -14.558 -1.092 1.00 . A A . 9 ILE CG1 1 1 13 16722 1 1 9 ILE CG2 C -5.140 -12.347 -0.806 1.00 . A A . 9 ILE CG2 1 1 13 16723 1 1 9 ILE H H -4.034 -15.631 -0.155 1.00 . A A . 9 ILE H 1 1 13 16724 1 1 9 ILE HA H -4.523 -13.294 1.575 1.00 . A A . 9 ILE HA 1 1 13 16725 1 1 9 ILE HB H -6.728 -13.081 0.395 1.00 . A A . 9 ILE HB 1 1 13 16726 1 1 9 ILE HD11 H -7.875 -15.013 -2.443 1.00 . A A . 9 ILE HD11 1 1 13 16727 1 1 9 ILE HD12 H -8.397 -14.683 -0.791 1.00 . A A . 9 ILE HD12 1 1 13 16728 1 1 9 ILE HD13 H -7.886 -13.358 -1.836 1.00 . A A . 9 ILE HD13 1 1 13 16729 1 1 9 ILE HG12 H -5.642 -14.523 -1.953 1.00 . A A . 9 ILE HG12 1 1 13 16730 1 1 9 ILE HG13 H -6.208 -15.529 -0.625 1.00 . A A . 9 ILE HG13 1 1 13 16731 1 1 9 ILE HG21 H -4.575 -11.771 -0.088 1.00 . A A . 9 ILE HG21 1 1 13 16732 1 1 9 ILE HG22 H -4.470 -12.753 -1.548 1.00 . A A . 9 ILE HG22 1 1 13 16733 1 1 9 ILE HG23 H -5.868 -11.710 -1.286 1.00 . A A . 9 ILE HG23 1 1 13 16734 1 1 9 ILE N N -3.839 -14.842 0.392 1.00 . A A . 9 ILE N 1 1 13 16735 1 1 9 ILE O O -5.871 -16.199 1.686 1.00 . A A . 9 ILE O 1 1 13 16736 1 1 10 LYS C C -8.553 -15.507 3.218 1.00 . A A . 10 LYS C 1 1 13 16737 1 1 10 LYS CA C -7.221 -15.123 3.854 1.00 . A A . 10 LYS CA 1 1 13 16738 1 1 10 LYS CB C -7.467 -14.286 5.112 1.00 . A A . 10 LYS CB 1 1 13 16739 1 1 10 LYS CD C -5.338 -14.136 6.437 1.00 . A A . 10 LYS CD 1 1 13 16740 1 1 10 LYS CE C -5.445 -12.658 6.779 1.00 . A A . 10 LYS CE 1 1 13 16741 1 1 10 LYS CG C -6.709 -14.784 6.331 1.00 . A A . 10 LYS CG 1 1 13 16742 1 1 10 LYS H H -6.276 -13.418 3.028 1.00 . A A . 10 LYS H 1 1 13 16743 1 1 10 LYS HA H -6.693 -16.024 4.128 1.00 . A A . 10 LYS HA 1 1 13 16744 1 1 10 LYS HB2 H -7.165 -13.268 4.917 1.00 . A A . 10 LYS HB2 1 1 13 16745 1 1 10 LYS HB3 H -8.523 -14.303 5.340 1.00 . A A . 10 LYS HB3 1 1 13 16746 1 1 10 LYS HD2 H -4.774 -14.633 7.212 1.00 . A A . 10 LYS HD2 1 1 13 16747 1 1 10 LYS HD3 H -4.825 -14.242 5.492 1.00 . A A . 10 LYS HD3 1 1 13 16748 1 1 10 LYS HE2 H -6.449 -12.325 6.567 1.00 . A A . 10 LYS HE2 1 1 13 16749 1 1 10 LYS HE3 H -5.238 -12.530 7.831 1.00 . A A . 10 LYS HE3 1 1 13 16750 1 1 10 LYS HG2 H -7.277 -14.547 7.218 1.00 . A A . 10 LYS HG2 1 1 13 16751 1 1 10 LYS HG3 H -6.586 -15.855 6.254 1.00 . A A . 10 LYS HG3 1 1 13 16752 1 1 10 LYS HZ1 H -4.948 -10.966 5.660 1.00 . A A . 10 LYS HZ1 1 1 13 16753 1 1 10 LYS HZ2 H -4.148 -12.372 5.167 1.00 . A A . 10 LYS HZ2 1 1 13 16754 1 1 10 LYS HZ3 H -3.668 -11.578 6.581 1.00 . A A . 10 LYS HZ3 1 1 13 16755 1 1 10 LYS N N -6.388 -14.385 2.911 1.00 . A A . 10 LYS N 1 1 13 16756 1 1 10 LYS NZ N -4.485 -11.836 5.992 1.00 . A A . 10 LYS NZ 1 1 13 16757 1 1 10 LYS O O -9.189 -14.695 2.548 1.00 . A A . 10 LYS O 1 1 13 16758 1 1 11 ALA C C -11.390 -16.338 3.286 1.00 . A A . 11 ALA C 1 1 13 16759 1 1 11 ALA CA C -10.228 -17.241 2.886 1.00 . A A . 11 ALA CA 1 1 13 16760 1 1 11 ALA CB C -10.484 -18.669 3.345 1.00 . A A . 11 ALA CB 1 1 13 16761 1 1 11 ALA H H -8.419 -17.352 3.978 1.00 . A A . 11 ALA H 1 1 13 16762 1 1 11 ALA HA H -10.143 -17.245 1.809 1.00 . A A . 11 ALA HA 1 1 13 16763 1 1 11 ALA HB1 H -10.159 -18.780 4.370 1.00 . A A . 11 ALA HB1 1 1 13 16764 1 1 11 ALA HB2 H -11.539 -18.885 3.277 1.00 . A A . 11 ALA HB2 1 1 13 16765 1 1 11 ALA HB3 H -9.934 -19.353 2.717 1.00 . A A . 11 ALA HB3 1 1 13 16766 1 1 11 ALA N N -8.970 -16.750 3.435 1.00 . A A . 11 ALA N 1 1 13 16767 1 1 11 ALA O O -12.309 -16.109 2.500 1.00 . A A . 11 ALA O 1 1 13 16768 1 1 12 ALA C C -12.633 -13.783 4.065 1.00 . A A . 12 ALA C 1 1 13 16769 1 1 12 ALA CA C -12.392 -14.951 5.016 1.00 . A A . 12 ALA CA 1 1 13 16770 1 1 12 ALA CB C -12.032 -14.439 6.402 1.00 . A A . 12 ALA CB 1 1 13 16771 1 1 12 ALA H H -10.585 -16.049 5.092 1.00 . A A . 12 ALA H 1 1 13 16772 1 1 12 ALA HA H -13.301 -15.529 5.097 1.00 . A A . 12 ALA HA 1 1 13 16773 1 1 12 ALA HB1 H -11.557 -13.473 6.316 1.00 . A A . 12 ALA HB1 1 1 13 16774 1 1 12 ALA HB2 H -12.929 -14.349 6.997 1.00 . A A . 12 ALA HB2 1 1 13 16775 1 1 12 ALA HB3 H -11.353 -15.133 6.876 1.00 . A A . 12 ALA HB3 1 1 13 16776 1 1 12 ALA N N -11.344 -15.829 4.512 1.00 . A A . 12 ALA N 1 1 13 16777 1 1 12 ALA O O -13.764 -13.327 3.900 1.00 . A A . 12 ALA O 1 1 13 16778 1 1 13 ALA C C -12.503 -12.561 1.294 1.00 . A A . 13 ALA C 1 1 13 16779 1 1 13 ALA CA C -11.657 -12.188 2.507 1.00 . A A . 13 ALA CA 1 1 13 16780 1 1 13 ALA CB C -10.269 -11.746 2.069 1.00 . A A . 13 ALA CB 1 1 13 16781 1 1 13 ALA H H -10.687 -13.708 3.615 1.00 . A A . 13 ALA H 1 1 13 16782 1 1 13 ALA HA H -12.127 -11.361 3.020 1.00 . A A . 13 ALA HA 1 1 13 16783 1 1 13 ALA HB1 H -9.749 -12.583 1.626 1.00 . A A . 13 ALA HB1 1 1 13 16784 1 1 13 ALA HB2 H -10.357 -10.951 1.344 1.00 . A A . 13 ALA HB2 1 1 13 16785 1 1 13 ALA HB3 H -9.717 -11.393 2.927 1.00 . A A . 13 ALA HB3 1 1 13 16786 1 1 13 ALA N N -11.562 -13.302 3.442 1.00 . A A . 13 ALA N 1 1 13 16787 1 1 13 ALA O O -13.199 -11.718 0.728 1.00 . A A . 13 ALA O 1 1 13 16788 1 1 14 TYR C C -14.693 -14.295 0.041 1.00 . A A . 14 TYR C 1 1 13 16789 1 1 14 TYR CA C -13.195 -14.311 -0.249 1.00 . A A . 14 TYR CA 1 1 13 16790 1 1 14 TYR CB C -12.751 -15.727 -0.620 1.00 . A A . 14 TYR CB 1 1 13 16791 1 1 14 TYR CD1 C -12.293 -15.376 -3.078 1.00 . A A . 14 TYR CD1 1 1 13 16792 1 1 14 TYR CD2 C -13.843 -17.076 -2.454 1.00 . A A . 14 TYR CD2 1 1 13 16793 1 1 14 TYR CE1 C -12.487 -15.682 -4.412 1.00 . A A . 14 TYR CE1 1 1 13 16794 1 1 14 TYR CE2 C -14.042 -17.390 -3.785 1.00 . A A . 14 TYR CE2 1 1 13 16795 1 1 14 TYR CG C -12.966 -16.066 -2.078 1.00 . A A . 14 TYR CG 1 1 13 16796 1 1 14 TYR CZ C -13.362 -16.690 -4.760 1.00 . A A . 14 TYR CZ 1 1 13 16797 1 1 14 TYR H H -11.865 -14.453 1.391 1.00 . A A . 14 TYR H 1 1 13 16798 1 1 14 TYR HA H -12.994 -13.651 -1.080 1.00 . A A . 14 TYR HA 1 1 13 16799 1 1 14 TYR HB2 H -11.698 -15.834 -0.407 1.00 . A A . 14 TYR HB2 1 1 13 16800 1 1 14 TYR HB3 H -13.307 -16.438 -0.028 1.00 . A A . 14 TYR HB3 1 1 13 16801 1 1 14 TYR HD1 H -11.609 -14.586 -2.803 1.00 . A A . 14 TYR HD1 1 1 13 16802 1 1 14 TYR HD2 H -14.374 -17.622 -1.688 1.00 . A A . 14 TYR HD2 1 1 13 16803 1 1 14 TYR HE1 H -11.955 -15.134 -5.175 1.00 . A A . 14 TYR HE1 1 1 13 16804 1 1 14 TYR HE2 H -14.727 -18.179 -4.057 1.00 . A A . 14 TYR HE2 1 1 13 16805 1 1 14 TYR HH H -14.067 -17.810 -6.154 1.00 . A A . 14 TYR HH 1 1 13 16806 1 1 14 TYR N N -12.437 -13.828 0.900 1.00 . A A . 14 TYR N 1 1 13 16807 1 1 14 TYR O O -15.479 -13.740 -0.725 1.00 . A A . 14 TYR O 1 1 13 16808 1 1 14 TYR OH O -13.558 -16.998 -6.086 1.00 . A A . 14 TYR OH 1 1 13 16809 1 1 15 ASN C C -17.017 -13.574 1.864 1.00 . A A . 15 ASN C 1 1 13 16810 1 1 15 ASN CA C -16.483 -14.967 1.548 1.00 . A A . 15 ASN CA 1 1 13 16811 1 1 15 ASN CB C -16.657 -15.880 2.763 1.00 . A A . 15 ASN CB 1 1 13 16812 1 1 15 ASN CG C -16.793 -17.340 2.375 1.00 . A A . 15 ASN CG 1 1 13 16813 1 1 15 ASN H H -14.406 -15.335 1.725 1.00 . A A . 15 ASN H 1 1 13 16814 1 1 15 ASN HA H -17.042 -15.375 0.719 1.00 . A A . 15 ASN HA 1 1 13 16815 1 1 15 ASN HB2 H -15.796 -15.778 3.408 1.00 . A A . 15 ASN HB2 1 1 13 16816 1 1 15 ASN HB3 H -17.544 -15.586 3.303 1.00 . A A . 15 ASN HB3 1 1 13 16817 1 1 15 ASN HD21 H -14.817 -17.562 2.423 1.00 . A A . 15 ASN HD21 1 1 13 16818 1 1 15 ASN HD22 H -15.722 -18.974 2.006 1.00 . A A . 15 ASN HD22 1 1 13 16819 1 1 15 ASN N N -15.080 -14.910 1.155 1.00 . A A . 15 ASN N 1 1 13 16820 1 1 15 ASN ND2 N -15.663 -18.028 2.256 1.00 . A A . 15 ASN ND2 1 1 13 16821 1 1 15 ASN O O -18.176 -13.266 1.588 1.00 . A A . 15 ASN O 1 1 13 16822 1 1 15 ASN OD1 O -17.900 -17.843 2.185 1.00 . A A . 15 ASN OD1 1 1 13 16823 1 1 16 GLN C C -16.635 -10.494 1.554 1.00 . A A . 16 GLN C 1 1 13 16824 1 1 16 GLN CA C -16.549 -11.375 2.796 1.00 . A A . 16 GLN CA 1 1 13 16825 1 1 16 GLN CB C -15.550 -10.781 3.790 1.00 . A A . 16 GLN CB 1 1 13 16826 1 1 16 GLN CD C -16.683 -8.527 3.933 1.00 . A A . 16 GLN CD 1 1 13 16827 1 1 16 GLN CG C -16.153 -9.723 4.700 1.00 . A A . 16 GLN CG 1 1 13 16828 1 1 16 GLN H H -15.252 -13.040 2.637 1.00 . A A . 16 GLN H 1 1 13 16829 1 1 16 GLN HA H -17.523 -11.417 3.260 1.00 . A A . 16 GLN HA 1 1 13 16830 1 1 16 GLN HB2 H -15.158 -11.575 4.407 1.00 . A A . 16 GLN HB2 1 1 13 16831 1 1 16 GLN HB3 H -14.738 -10.330 3.239 1.00 . A A . 16 GLN HB3 1 1 13 16832 1 1 16 GLN HE21 H -18.553 -9.060 4.345 1.00 . A A . 16 GLN HE21 1 1 13 16833 1 1 16 GLN HE22 H -18.372 -7.626 3.399 1.00 . A A . 16 GLN HE22 1 1 13 16834 1 1 16 GLN HG2 H -16.968 -10.165 5.254 1.00 . A A . 16 GLN HG2 1 1 13 16835 1 1 16 GLN HG3 H -15.393 -9.383 5.388 1.00 . A A . 16 GLN HG3 1 1 13 16836 1 1 16 GLN N N -16.163 -12.736 2.443 1.00 . A A . 16 GLN N 1 1 13 16837 1 1 16 GLN NE2 N -18.003 -8.391 3.887 1.00 . A A . 16 GLN NE2 1 1 13 16838 1 1 16 GLN O O -17.477 -9.600 1.473 1.00 . A A . 16 GLN O 1 1 13 16839 1 1 16 GLN OE1 O -15.914 -7.734 3.389 1.00 . A A . 16 GLN OE1 1 1 13 16840 1 1 17 ALA C C -16.986 -10.245 -1.480 1.00 . A A . 17 ALA C 1 1 13 16841 1 1 17 ALA CA C -15.736 -9.983 -0.648 1.00 . A A . 17 ALA CA 1 1 13 16842 1 1 17 ALA CB C -14.486 -10.312 -1.452 1.00 . A A . 17 ALA CB 1 1 13 16843 1 1 17 ALA H H -15.111 -11.477 0.713 1.00 . A A . 17 ALA H 1 1 13 16844 1 1 17 ALA HA H -15.701 -8.934 -0.389 1.00 . A A . 17 ALA HA 1 1 13 16845 1 1 17 ALA HB1 H -14.610 -9.965 -2.467 1.00 . A A . 17 ALA HB1 1 1 13 16846 1 1 17 ALA HB2 H -13.632 -9.825 -1.006 1.00 . A A . 17 ALA HB2 1 1 13 16847 1 1 17 ALA HB3 H -14.331 -11.381 -1.453 1.00 . A A . 17 ALA HB3 1 1 13 16848 1 1 17 ALA N N -15.758 -10.752 0.590 1.00 . A A . 17 ALA N 1 1 13 16849 1 1 17 ALA O O -17.649 -9.312 -1.933 1.00 . A A . 17 ALA O 1 1 13 16850 1 1 18 ARG C C -19.760 -11.552 -1.716 1.00 . A A . 18 ARG C 1 1 13 16851 1 1 18 ARG CA C -18.474 -11.905 -2.456 1.00 . A A . 18 ARG CA 1 1 13 16852 1 1 18 ARG CB C -18.442 -13.405 -2.758 1.00 . A A . 18 ARG CB 1 1 13 16853 1 1 18 ARG CD C -19.381 -15.213 -1.287 1.00 . A A . 18 ARG CD 1 1 13 16854 1 1 18 ARG CG C -18.214 -14.268 -1.529 1.00 . A A . 18 ARG CG 1 1 13 16855 1 1 18 ARG CZ C -20.772 -16.739 -2.621 1.00 . A A . 18 ARG CZ 1 1 13 16856 1 1 18 ARG H H -16.736 -12.220 -1.290 1.00 . A A . 18 ARG H 1 1 13 16857 1 1 18 ARG HA H -18.447 -11.359 -3.387 1.00 . A A . 18 ARG HA 1 1 13 16858 1 1 18 ARG HB2 H -19.384 -13.691 -3.202 1.00 . A A . 18 ARG HB2 1 1 13 16859 1 1 18 ARG HB3 H -17.648 -13.601 -3.462 1.00 . A A . 18 ARG HB3 1 1 13 16860 1 1 18 ARG HD2 H -19.154 -15.832 -0.432 1.00 . A A . 18 ARG HD2 1 1 13 16861 1 1 18 ARG HD3 H -20.264 -14.627 -1.082 1.00 . A A . 18 ARG HD3 1 1 13 16862 1 1 18 ARG HE H -18.929 -16.155 -3.111 1.00 . A A . 18 ARG HE 1 1 13 16863 1 1 18 ARG HG2 H -17.316 -14.852 -1.672 1.00 . A A . 18 ARG HG2 1 1 13 16864 1 1 18 ARG HG3 H -18.095 -13.628 -0.667 1.00 . A A . 18 ARG HG3 1 1 13 16865 1 1 18 ARG HH11 H -21.632 -16.073 -0.919 1.00 . A A . 18 ARG HH11 1 1 13 16866 1 1 18 ARG HH12 H -22.602 -17.149 -1.868 1.00 . A A . 18 ARG HH12 1 1 13 16867 1 1 18 ARG HH21 H -20.197 -17.573 -4.370 1.00 . A A . 18 ARG HH21 1 1 13 16868 1 1 18 ARG HH22 H -21.784 -18.003 -3.831 1.00 . A A . 18 ARG HH22 1 1 13 16869 1 1 18 ARG N N -17.303 -11.521 -1.677 1.00 . A A . 18 ARG N 1 1 13 16870 1 1 18 ARG NE N -19.638 -16.072 -2.440 1.00 . A A . 18 ARG NE 1 1 13 16871 1 1 18 ARG NH1 N -21.749 -16.647 -1.729 1.00 . A A . 18 ARG NH1 1 1 13 16872 1 1 18 ARG NH2 N -20.931 -17.501 -3.696 1.00 . A A . 18 ARG NH2 1 1 13 16873 1 1 18 ARG O O -20.765 -11.194 -2.331 1.00 . A A . 18 ARG O 1 1 13 16874 1 1 19 SER C C -21.358 -9.919 0.199 1.00 . A A . 19 SER C 1 1 13 16875 1 1 19 SER CA C -20.885 -11.351 0.433 1.00 . A A . 19 SER CA 1 1 13 16876 1 1 19 SER CB C -20.556 -11.554 1.913 1.00 . A A . 19 SER CB 1 1 13 16877 1 1 19 SER H H -18.892 -11.945 0.041 1.00 . A A . 19 SER H 1 1 13 16878 1 1 19 SER HA H -21.677 -12.029 0.153 1.00 . A A . 19 SER HA 1 1 13 16879 1 1 19 SER HB2 H -20.332 -12.595 2.090 1.00 . A A . 19 SER HB2 1 1 13 16880 1 1 19 SER HB3 H -19.697 -10.952 2.174 1.00 . A A . 19 SER HB3 1 1 13 16881 1 1 19 SER HG H -21.452 -11.401 3.649 1.00 . A A . 19 SER HG 1 1 13 16882 1 1 19 SER N N -19.722 -11.655 -0.391 1.00 . A A . 19 SER N 1 1 13 16883 1 1 19 SER O O -22.541 -9.674 -0.040 1.00 . A A . 19 SER O 1 1 13 16884 1 1 19 SER OG O -21.646 -11.176 2.736 1.00 . A A . 19 SER OG 1 1 13 16885 1 1 20 THR C C -21.398 -7.343 -1.294 1.00 . A A . 20 THR C 1 1 13 16886 1 1 20 THR CA C -20.744 -7.568 0.065 1.00 . A A . 20 THR CA 1 1 13 16887 1 1 20 THR CB C -19.486 -6.685 0.168 1.00 . A A . 20 THR CB 1 1 13 16888 1 1 20 THR CG2 C -19.862 -5.214 0.248 1.00 . A A . 20 THR CG2 1 1 13 16889 1 1 20 THR H H -19.499 -9.233 0.461 1.00 . A A . 20 THR H 1 1 13 16890 1 1 20 THR HA H -21.434 -7.267 0.840 1.00 . A A . 20 THR HA 1 1 13 16891 1 1 20 THR HB H -18.882 -6.840 -0.715 1.00 . A A . 20 THR HB 1 1 13 16892 1 1 20 THR HG1 H -18.002 -6.430 1.443 1.00 . A A . 20 THR HG1 1 1 13 16893 1 1 20 THR HG21 H -20.727 -5.029 -0.371 1.00 . A A . 20 THR HG21 1 1 13 16894 1 1 20 THR HG22 H -19.035 -4.612 -0.098 1.00 . A A . 20 THR HG22 1 1 13 16895 1 1 20 THR HG23 H -20.091 -4.956 1.271 1.00 . A A . 20 THR HG23 1 1 13 16896 1 1 20 THR N N -20.425 -8.975 0.268 1.00 . A A . 20 THR N 1 1 13 16897 1 1 20 THR O O -22.391 -6.623 -1.405 1.00 . A A . 20 THR O 1 1 13 16898 1 1 20 THR OG1 O -18.724 -7.052 1.324 1.00 . A A . 20 THR OG1 1 1 13 16899 1 1 21 LEU C C -22.768 -8.424 -3.774 1.00 . A A . 21 LEU C 1 1 13 16900 1 1 21 LEU CA C -21.365 -7.832 -3.678 1.00 . A A . 21 LEU CA 1 1 13 16901 1 1 21 LEU CB C -20.438 -8.523 -4.680 1.00 . A A . 21 LEU CB 1 1 13 16902 1 1 21 LEU CD1 C -18.108 -9.376 -5.031 1.00 . A A . 21 LEU CD1 1 1 13 16903 1 1 21 LEU CD2 C -18.600 -6.940 -5.313 1.00 . A A . 21 LEU CD2 1 1 13 16904 1 1 21 LEU CG C -18.948 -8.206 -4.544 1.00 . A A . 21 LEU CG 1 1 13 16905 1 1 21 LEU H H -20.047 -8.524 -2.175 1.00 . A A . 21 LEU H 1 1 13 16906 1 1 21 LEU HA H -21.415 -6.779 -3.913 1.00 . A A . 21 LEU HA 1 1 13 16907 1 1 21 LEU HB2 H -20.561 -9.588 -4.563 1.00 . A A . 21 LEU HB2 1 1 13 16908 1 1 21 LEU HB3 H -20.750 -8.232 -5.673 1.00 . A A . 21 LEU HB3 1 1 13 16909 1 1 21 LEU HD11 H -17.434 -9.038 -5.804 1.00 . A A . 21 LEU HD11 1 1 13 16910 1 1 21 LEU HD12 H -18.755 -10.144 -5.428 1.00 . A A . 21 LEU HD12 1 1 13 16911 1 1 21 LEU HD13 H -17.537 -9.777 -4.206 1.00 . A A . 21 LEU HD13 1 1 13 16912 1 1 21 LEU HD21 H -18.979 -7.016 -6.321 1.00 . A A . 21 LEU HD21 1 1 13 16913 1 1 21 LEU HD22 H -17.527 -6.819 -5.340 1.00 . A A . 21 LEU HD22 1 1 13 16914 1 1 21 LEU HD23 H -19.047 -6.087 -4.823 1.00 . A A . 21 LEU HD23 1 1 13 16915 1 1 21 LEU HG H -18.716 -8.040 -3.501 1.00 . A A . 21 LEU HG 1 1 13 16916 1 1 21 LEU N N -20.836 -7.964 -2.325 1.00 . A A . 21 LEU N 1 1 13 16917 1 1 21 LEU O O -23.592 -7.967 -4.566 1.00 . A A . 21 LEU O 1 1 13 16918 1 1 22 ALA C C -25.456 -9.077 -2.753 1.00 . A A . 22 ALA C 1 1 13 16919 1 1 22 ALA CA C -24.336 -10.092 -2.951 1.00 . A A . 22 ALA CA 1 1 13 16920 1 1 22 ALA CB C -24.386 -11.156 -1.865 1.00 . A A . 22 ALA CB 1 1 13 16921 1 1 22 ALA H H -22.334 -9.760 -2.352 1.00 . A A . 22 ALA H 1 1 13 16922 1 1 22 ALA HA H -24.472 -10.581 -3.906 1.00 . A A . 22 ALA HA 1 1 13 16923 1 1 22 ALA HB1 H -23.380 -11.411 -1.565 1.00 . A A . 22 ALA HB1 1 1 13 16924 1 1 22 ALA HB2 H -24.931 -10.775 -1.014 1.00 . A A . 22 ALA HB2 1 1 13 16925 1 1 22 ALA HB3 H -24.882 -12.036 -2.246 1.00 . A A . 22 ALA HB3 1 1 13 16926 1 1 22 ALA N N -23.032 -9.441 -2.961 1.00 . A A . 22 ALA N 1 1 13 16927 1 1 22 ALA O O -26.587 -9.293 -3.187 1.00 . A A . 22 ALA O 1 1 13 16928 1 1 23 ASP C C -26.705 -6.398 -3.143 1.00 . A A . 23 ASP C 1 1 13 16929 1 1 23 ASP CA C -26.113 -6.920 -1.837 1.00 . A A . 23 ASP CA 1 1 13 16930 1 1 23 ASP CB C -25.469 -5.771 -1.060 1.00 . A A . 23 ASP CB 1 1 13 16931 1 1 23 ASP CG C -25.283 -6.097 0.409 1.00 . A A . 23 ASP CG 1 1 13 16932 1 1 23 ASP H H -24.215 -7.855 -1.772 1.00 . A A . 23 ASP H 1 1 13 16933 1 1 23 ASP HA H -26.906 -7.345 -1.241 1.00 . A A . 23 ASP HA 1 1 13 16934 1 1 23 ASP HB2 H -24.500 -5.554 -1.486 1.00 . A A . 23 ASP HB2 1 1 13 16935 1 1 23 ASP HB3 H -26.096 -4.895 -1.139 1.00 . A A . 23 ASP HB3 1 1 13 16936 1 1 23 ASP N N -25.134 -7.969 -2.093 1.00 . A A . 23 ASP N 1 1 13 16937 1 1 23 ASP O O -27.884 -6.052 -3.207 1.00 . A A . 23 ASP O 1 1 13 16938 1 1 23 ASP OD1 O -25.302 -7.297 0.757 1.00 . A A . 23 ASP OD1 1 1 13 16939 1 1 23 ASP OD2 O -25.119 -5.154 1.210 1.00 . A A . 23 ASP OD2 1 1 13 16940 1 1 24 ALA C C -26.494 -7.022 -6.464 1.00 . A A . 24 ALA C 1 1 13 16941 1 1 24 ALA CA C -26.319 -5.866 -5.486 1.00 . A A . 24 ALA CA 1 1 13 16942 1 1 24 ALA CB C -25.331 -4.849 -6.038 1.00 . A A . 24 ALA CB 1 1 13 16943 1 1 24 ALA H H -24.948 -6.634 -4.068 1.00 . A A . 24 ALA H 1 1 13 16944 1 1 24 ALA HA H -27.271 -5.371 -5.355 1.00 . A A . 24 ALA HA 1 1 13 16945 1 1 24 ALA HB1 H -25.477 -4.748 -7.103 1.00 . A A . 24 ALA HB1 1 1 13 16946 1 1 24 ALA HB2 H -25.491 -3.895 -5.559 1.00 . A A . 24 ALA HB2 1 1 13 16947 1 1 24 ALA HB3 H -24.323 -5.185 -5.843 1.00 . A A . 24 ALA HB3 1 1 13 16948 1 1 24 ALA N N -25.877 -6.344 -4.181 1.00 . A A . 24 ALA N 1 1 13 16949 1 1 24 ALA O O -27.263 -6.929 -7.420 1.00 . A A . 24 ALA O 1 1 13 16950 1 1 25 GLY C C -24.502 -9.769 -7.533 1.00 . A A . 25 GLY C 1 1 13 16951 1 1 25 GLY CA C -25.863 -9.271 -7.088 1.00 . A A . 25 GLY CA 1 1 13 16952 1 1 25 GLY H H -25.177 -8.130 -5.442 1.00 . A A . 25 GLY H 1 1 13 16953 1 1 25 GLY HA2 H -26.370 -10.065 -6.561 1.00 . A A . 25 GLY HA2 1 1 13 16954 1 1 25 GLY HA3 H -26.440 -9.008 -7.962 1.00 . A A . 25 GLY HA3 1 1 13 16955 1 1 25 GLY N N -25.774 -8.113 -6.219 1.00 . A A . 25 GLY N 1 1 13 16956 1 1 25 GLY O O -23.554 -8.991 -7.642 1.00 . A A . 25 GLY O 1 1 13 16957 1 1 26 SER C C -23.320 -12.399 -9.550 1.00 . A A . 26 SER C 1 1 13 16958 1 1 26 SER CA C -23.147 -11.671 -8.221 1.00 . A A . 26 SER CA 1 1 13 16959 1 1 26 SER CB C -22.632 -12.642 -7.157 1.00 . A A . 26 SER CB 1 1 13 16960 1 1 26 SER H H -25.195 -11.638 -7.685 1.00 . A A . 26 SER H 1 1 13 16961 1 1 26 SER HA H -22.427 -10.877 -8.350 1.00 . A A . 26 SER HA 1 1 13 16962 1 1 26 SER HB2 H -22.269 -13.538 -7.638 1.00 . A A . 26 SER HB2 1 1 13 16963 1 1 26 SER HB3 H -21.826 -12.177 -6.608 1.00 . A A . 26 SER HB3 1 1 13 16964 1 1 26 SER HG H -23.372 -12.811 -5.352 1.00 . A A . 26 SER HG 1 1 13 16965 1 1 26 SER N N -24.404 -11.069 -7.790 1.00 . A A . 26 SER N 1 1 13 16966 1 1 26 SER O O -24.084 -13.359 -9.649 1.00 . A A . 26 SER O 1 1 13 16967 1 1 26 SER OG O -23.660 -12.996 -6.249 1.00 . A A . 26 SER OG 1 1 13 16968 1 1 27 ARG C C -21.879 -13.837 -11.945 1.00 . A A . 27 ARG C 1 1 13 16969 1 1 27 ARG CA C -22.681 -12.539 -11.894 1.00 . A A . 27 ARG CA 1 1 13 16970 1 1 27 ARG CB C -22.162 -11.565 -12.953 1.00 . A A . 27 ARG CB 1 1 13 16971 1 1 27 ARG CD C -21.444 -12.073 -15.307 1.00 . A A . 27 ARG CD 1 1 13 16972 1 1 27 ARG CG C -22.623 -11.896 -14.363 1.00 . A A . 27 ARG CG 1 1 13 16973 1 1 27 ARG CZ C -22.037 -14.090 -16.582 1.00 . A A . 27 ARG CZ 1 1 13 16974 1 1 27 ARG H H -22.014 -11.165 -10.428 1.00 . A A . 27 ARG H 1 1 13 16975 1 1 27 ARG HA H -23.717 -12.761 -12.099 1.00 . A A . 27 ARG HA 1 1 13 16976 1 1 27 ARG HB2 H -22.506 -10.570 -12.710 1.00 . A A . 27 ARG HB2 1 1 13 16977 1 1 27 ARG HB3 H -21.082 -11.577 -12.938 1.00 . A A . 27 ARG HB3 1 1 13 16978 1 1 27 ARG HD2 H -21.061 -11.098 -15.571 1.00 . A A . 27 ARG HD2 1 1 13 16979 1 1 27 ARG HD3 H -20.675 -12.636 -14.800 1.00 . A A . 27 ARG HD3 1 1 13 16980 1 1 27 ARG HE H -21.919 -12.251 -17.347 1.00 . A A . 27 ARG HE 1 1 13 16981 1 1 27 ARG HG2 H -23.191 -12.814 -14.340 1.00 . A A . 27 ARG HG2 1 1 13 16982 1 1 27 ARG HG3 H -23.246 -11.093 -14.726 1.00 . A A . 27 ARG HG3 1 1 13 16983 1 1 27 ARG HH11 H -21.657 -14.403 -14.623 1.00 . A A . 27 ARG HH11 1 1 13 16984 1 1 27 ARG HH12 H -22.076 -15.817 -15.533 1.00 . A A . 27 ARG HH12 1 1 13 16985 1 1 27 ARG HH21 H -22.472 -14.105 -18.556 1.00 . A A . 27 ARG HH21 1 1 13 16986 1 1 27 ARG HH22 H -22.539 -15.646 -17.770 1.00 . A A . 27 ARG HH22 1 1 13 16987 1 1 27 ARG N N -22.606 -11.934 -10.570 1.00 . A A . 27 ARG N 1 1 13 16988 1 1 27 ARG NE N -21.822 -12.780 -16.528 1.00 . A A . 27 ARG NE 1 1 13 16989 1 1 27 ARG NH1 N -21.913 -14.831 -15.490 1.00 . A A . 27 ARG NH1 1 1 13 16990 1 1 27 ARG NH2 N -22.378 -14.660 -17.731 1.00 . A A . 27 ARG NH2 1 1 13 16991 1 1 27 ARG O O -22.427 -14.907 -12.211 1.00 . A A . 27 ARG O 1 1 13 16992 1 1 28 THR C C -19.849 -15.717 -10.430 1.00 . A A . 28 THR C 1 1 13 16993 1 1 28 THR CA C -19.702 -14.898 -11.707 1.00 . A A . 28 THR CA 1 1 13 16994 1 1 28 THR CB C -18.227 -14.487 -11.873 1.00 . A A . 28 THR CB 1 1 13 16995 1 1 28 THR CG2 C -18.086 -13.377 -12.904 1.00 . A A . 28 THR CG2 1 1 13 16996 1 1 28 THR H H -20.202 -12.853 -11.484 1.00 . A A . 28 THR H 1 1 13 16997 1 1 28 THR HA H -19.980 -15.511 -12.552 1.00 . A A . 28 THR HA 1 1 13 16998 1 1 28 THR HB H -17.665 -15.346 -12.212 1.00 . A A . 28 THR HB 1 1 13 16999 1 1 28 THR HG1 H -18.254 -13.353 -10.260 1.00 . A A . 28 THR HG1 1 1 13 17000 1 1 28 THR HG21 H -17.176 -13.521 -13.467 1.00 . A A . 28 THR HG21 1 1 13 17001 1 1 28 THR HG22 H -18.052 -12.422 -12.402 1.00 . A A . 28 THR HG22 1 1 13 17002 1 1 28 THR HG23 H -18.932 -13.401 -13.575 1.00 . A A . 28 THR HG23 1 1 13 17003 1 1 28 THR N N -20.579 -13.734 -11.689 1.00 . A A . 28 THR N 1 1 13 17004 1 1 28 THR O O -19.896 -16.946 -10.472 1.00 . A A . 28 THR O 1 1 13 17005 1 1 28 THR OG1 O -17.696 -14.048 -10.617 1.00 . A A . 28 THR OG1 1 1 13 17006 1 1 29 ALA C C -21.325 -16.553 -7.971 1.00 . A A . 29 ALA C 1 1 13 17007 1 1 29 ALA CA C -20.066 -15.693 -8.007 1.00 . A A . 29 ALA CA 1 1 13 17008 1 1 29 ALA CB C -20.093 -14.667 -6.884 1.00 . A A . 29 ALA CB 1 1 13 17009 1 1 29 ALA H H -19.878 -14.050 -9.327 1.00 . A A . 29 ALA H 1 1 13 17010 1 1 29 ALA HA H -19.204 -16.328 -7.860 1.00 . A A . 29 ALA HA 1 1 13 17011 1 1 29 ALA HB1 H -21.069 -14.668 -6.420 1.00 . A A . 29 ALA HB1 1 1 13 17012 1 1 29 ALA HB2 H -19.344 -14.918 -6.149 1.00 . A A . 29 ALA HB2 1 1 13 17013 1 1 29 ALA HB3 H -19.888 -13.686 -7.288 1.00 . A A . 29 ALA HB3 1 1 13 17014 1 1 29 ALA N N -19.921 -15.028 -9.296 1.00 . A A . 29 ALA N 1 1 13 17015 1 1 29 ALA O O -21.379 -17.562 -7.268 1.00 . A A . 29 ALA O 1 1 13 17016 1 1 30 ALA C C -23.368 -18.323 -9.227 1.00 . A A . 30 ALA C 1 1 13 17017 1 1 30 ALA CA C -23.593 -16.881 -8.787 1.00 . A A . 30 ALA CA 1 1 13 17018 1 1 30 ALA CB C -24.569 -16.187 -9.727 1.00 . A A . 30 ALA CB 1 1 13 17019 1 1 30 ALA H H -22.232 -15.334 -9.270 1.00 . A A . 30 ALA H 1 1 13 17020 1 1 30 ALA HA H -24.024 -16.880 -7.797 1.00 . A A . 30 ALA HA 1 1 13 17021 1 1 30 ALA HB1 H -24.017 -15.659 -10.491 1.00 . A A . 30 ALA HB1 1 1 13 17022 1 1 30 ALA HB2 H -25.209 -16.923 -10.188 1.00 . A A . 30 ALA HB2 1 1 13 17023 1 1 30 ALA HB3 H -25.170 -15.486 -9.168 1.00 . A A . 30 ALA HB3 1 1 13 17024 1 1 30 ALA N N -22.336 -16.146 -8.732 1.00 . A A . 30 ALA N 1 1 13 17025 1 1 30 ALA O O -24.047 -19.239 -8.762 1.00 . A A . 30 ALA O 1 1 13 17026 1 1 31 LYS C C -20.962 -20.482 -9.825 1.00 . A A . 31 LYS C 1 1 13 17027 1 1 31 LYS CA C -22.094 -19.851 -10.630 1.00 . A A . 31 LYS CA 1 1 13 17028 1 1 31 LYS CB C -21.705 -19.781 -12.108 1.00 . A A . 31 LYS CB 1 1 13 17029 1 1 31 LYS CD C -20.461 -21.123 -13.830 1.00 . A A . 31 LYS CD 1 1 13 17030 1 1 31 LYS CE C -19.361 -22.130 -13.533 1.00 . A A . 31 LYS CE 1 1 13 17031 1 1 31 LYS CG C -21.539 -21.144 -12.759 1.00 . A A . 31 LYS CG 1 1 13 17032 1 1 31 LYS H H -21.902 -17.750 -10.460 1.00 . A A . 31 LYS H 1 1 13 17033 1 1 31 LYS HA H -22.977 -20.463 -10.527 1.00 . A A . 31 LYS HA 1 1 13 17034 1 1 31 LYS HB2 H -22.471 -19.241 -12.644 1.00 . A A . 31 LYS HB2 1 1 13 17035 1 1 31 LYS HB3 H -20.770 -19.247 -12.197 1.00 . A A . 31 LYS HB3 1 1 13 17036 1 1 31 LYS HD2 H -20.908 -21.366 -14.783 1.00 . A A . 31 LYS HD2 1 1 13 17037 1 1 31 LYS HD3 H -20.030 -20.133 -13.874 1.00 . A A . 31 LYS HD3 1 1 13 17038 1 1 31 LYS HE2 H -18.654 -21.681 -12.852 1.00 . A A . 31 LYS HE2 1 1 13 17039 1 1 31 LYS HE3 H -19.802 -23.000 -13.071 1.00 . A A . 31 LYS HE3 1 1 13 17040 1 1 31 LYS HG2 H -21.264 -21.863 -12.001 1.00 . A A . 31 LYS HG2 1 1 13 17041 1 1 31 LYS HG3 H -22.477 -21.434 -13.210 1.00 . A A . 31 LYS HG3 1 1 13 17042 1 1 31 LYS HZ1 H -18.773 -21.835 -15.515 1.00 . A A . 31 LYS HZ1 1 1 13 17043 1 1 31 LYS HZ2 H -19.016 -23.458 -15.108 1.00 . A A . 31 LYS HZ2 1 1 13 17044 1 1 31 LYS HZ3 H -17.627 -22.651 -14.575 1.00 . A A . 31 LYS HZ3 1 1 13 17045 1 1 31 LYS N N -22.410 -18.520 -10.127 1.00 . A A . 31 LYS N 1 1 13 17046 1 1 31 LYS NZ N -18.643 -22.548 -14.769 1.00 . A A . 31 LYS NZ 1 1 13 17047 1 1 31 LYS O O -20.855 -21.706 -9.739 1.00 . A A . 31 LYS O 1 1 13 17048 1 1 32 SER C C -19.379 -20.226 -6.967 1.00 . A A . 32 SER C 1 1 13 17049 1 1 32 SER CA C -18.994 -20.115 -8.439 1.00 . A A . 32 SER CA 1 1 13 17050 1 1 32 SER CB C -17.798 -19.175 -8.596 1.00 . A A . 32 SER CB 1 1 13 17051 1 1 32 SER H H -20.257 -18.675 -9.341 1.00 . A A . 32 SER H 1 1 13 17052 1 1 32 SER HA H -18.722 -21.095 -8.803 1.00 . A A . 32 SER HA 1 1 13 17053 1 1 32 SER HB2 H -18.071 -18.352 -9.239 1.00 . A A . 32 SER HB2 1 1 13 17054 1 1 32 SER HB3 H -17.514 -18.794 -7.626 1.00 . A A . 32 SER HB3 1 1 13 17055 1 1 32 SER HG H -16.610 -19.612 -10.091 1.00 . A A . 32 SER HG 1 1 13 17056 1 1 32 SER N N -20.120 -19.639 -9.236 1.00 . A A . 32 SER N 1 1 13 17057 1 1 32 SER O O -20.503 -19.903 -6.581 1.00 . A A . 32 SER O 1 1 13 17058 1 1 32 SER OG O -16.689 -19.850 -9.164 1.00 . A A . 32 SER OG 1 1 13 17059 1 1 33 HIS C C -17.496 -20.309 -3.910 1.00 . A A . 33 HIS C 1 1 13 17060 1 1 33 HIS CA C -18.676 -20.839 -4.718 1.00 . A A . 33 HIS CA 1 1 13 17061 1 1 33 HIS CB C -18.925 -22.309 -4.376 1.00 . A A . 33 HIS CB 1 1 13 17062 1 1 33 HIS CD2 C -17.965 -23.762 -6.298 1.00 . A A . 33 HIS CD2 1 1 13 17063 1 1 33 HIS CE1 C -16.214 -24.563 -5.251 1.00 . A A . 33 HIS CE1 1 1 13 17064 1 1 33 HIS CG C -17.970 -23.249 -5.046 1.00 . A A . 33 HIS CG 1 1 13 17065 1 1 33 HIS H H -17.562 -20.926 -6.516 1.00 . A A . 33 HIS H 1 1 13 17066 1 1 33 HIS HA H -19.556 -20.266 -4.466 1.00 . A A . 33 HIS HA 1 1 13 17067 1 1 33 HIS HB2 H -18.829 -22.444 -3.309 1.00 . A A . 33 HIS HB2 1 1 13 17068 1 1 33 HIS HB3 H -19.926 -22.578 -4.680 1.00 . A A . 33 HIS HB3 1 1 13 17069 1 1 33 HIS HD1 H -16.588 -23.587 -3.492 1.00 . A A . 33 HIS HD1 1 1 13 17070 1 1 33 HIS HD2 H -18.692 -23.568 -7.075 1.00 . A A . 33 HIS HD2 1 1 13 17071 1 1 33 HIS HE1 H -15.308 -25.109 -5.032 1.00 . A A . 33 HIS HE1 1 1 13 17072 1 1 33 HIS N N -18.437 -20.685 -6.149 1.00 . A A . 33 HIS N 1 1 13 17073 1 1 33 HIS ND1 N -16.861 -23.771 -4.415 1.00 . A A . 33 HIS ND1 1 1 13 17074 1 1 33 HIS NE2 N -16.863 -24.575 -6.401 1.00 . A A . 33 HIS NE2 1 1 13 17075 1 1 33 HIS O O -16.369 -20.220 -4.397 1.00 . A A . 33 HIS O 1 1 13 17076 1 1 34 PRO C C -15.719 -20.483 -1.332 1.00 . A A . 34 PRO C 1 1 13 17077 1 1 34 PRO CA C -16.731 -19.419 -1.744 1.00 . A A . 34 PRO CA 1 1 13 17078 1 1 34 PRO CB C -17.533 -18.946 -0.529 1.00 . A A . 34 PRO CB 1 1 13 17079 1 1 34 PRO CD C -19.079 -20.025 -1.999 1.00 . A A . 34 PRO CD 1 1 13 17080 1 1 34 PRO CG C -18.772 -19.773 -0.549 1.00 . A A . 34 PRO CG 1 1 13 17081 1 1 34 PRO HA H -16.211 -18.580 -2.183 1.00 . A A . 34 PRO HA 1 1 13 17082 1 1 34 PRO HB2 H -16.960 -19.113 0.372 1.00 . A A . 34 PRO HB2 1 1 13 17083 1 1 34 PRO HB3 H -17.759 -17.895 -0.629 1.00 . A A . 34 PRO HB3 1 1 13 17084 1 1 34 PRO HD2 H -19.514 -21.005 -2.128 1.00 . A A . 34 PRO HD2 1 1 13 17085 1 1 34 PRO HD3 H -19.741 -19.263 -2.383 1.00 . A A . 34 PRO HD3 1 1 13 17086 1 1 34 PRO HG2 H -18.599 -20.706 -0.034 1.00 . A A . 34 PRO HG2 1 1 13 17087 1 1 34 PRO HG3 H -19.582 -19.231 -0.083 1.00 . A A . 34 PRO HG3 1 1 13 17088 1 1 34 PRO N N -17.758 -19.947 -2.646 1.00 . A A . 34 PRO N 1 1 13 17089 1 1 34 PRO O O -15.708 -21.587 -1.878 1.00 . A A . 34 PRO O 1 1 13 17090 1 1 35 ILE C C -14.133 -21.485 1.559 1.00 . A A . 35 ILE C 1 1 13 17091 1 1 35 ILE CA C -13.856 -21.071 0.117 1.00 . A A . 35 ILE CA 1 1 13 17092 1 1 35 ILE CB C -12.445 -20.458 0.033 1.00 . A A . 35 ILE CB 1 1 13 17093 1 1 35 ILE CD1 C -10.804 -19.334 -1.555 1.00 . A A . 35 ILE CD1 1 1 13 17094 1 1 35 ILE CG1 C -12.127 -20.053 -1.408 1.00 . A A . 35 ILE CG1 1 1 13 17095 1 1 35 ILE CG2 C -11.408 -21.441 0.555 1.00 . A A . 35 ILE CG2 1 1 13 17096 1 1 35 ILE H H -14.928 -19.249 0.028 1.00 . A A . 35 ILE H 1 1 13 17097 1 1 35 ILE HA H -13.882 -21.951 -0.510 1.00 . A A . 35 ILE HA 1 1 13 17098 1 1 35 ILE HB H -12.421 -19.579 0.660 1.00 . A A . 35 ILE HB 1 1 13 17099 1 1 35 ILE HD11 H -10.199 -19.840 -2.293 1.00 . A A . 35 ILE HD11 1 1 13 17100 1 1 35 ILE HD12 H -10.980 -18.316 -1.868 1.00 . A A . 35 ILE HD12 1 1 13 17101 1 1 35 ILE HD13 H -10.287 -19.334 -0.606 1.00 . A A . 35 ILE HD13 1 1 13 17102 1 1 35 ILE HG12 H -12.093 -20.938 -2.024 1.00 . A A . 35 ILE HG12 1 1 13 17103 1 1 35 ILE HG13 H -12.905 -19.397 -1.770 1.00 . A A . 35 ILE HG13 1 1 13 17104 1 1 35 ILE HG21 H -11.633 -21.690 1.581 1.00 . A A . 35 ILE HG21 1 1 13 17105 1 1 35 ILE HG22 H -11.429 -22.338 -0.046 1.00 . A A . 35 ILE HG22 1 1 13 17106 1 1 35 ILE HG23 H -10.427 -20.992 0.500 1.00 . A A . 35 ILE HG23 1 1 13 17107 1 1 35 ILE N N -14.870 -20.144 -0.368 1.00 . A A . 35 ILE N 1 1 13 17108 1 1 35 ILE O O -14.274 -20.639 2.442 1.00 . A A . 35 ILE O 1 1 13 17109 1 1 36 HIS C C -13.541 -24.493 3.434 1.00 . A A . 36 HIS C 1 1 13 17110 1 1 36 HIS CA C -14.464 -23.318 3.126 1.00 . A A . 36 HIS CA 1 1 13 17111 1 1 36 HIS CB C -15.924 -23.755 3.252 1.00 . A A . 36 HIS CB 1 1 13 17112 1 1 36 HIS CD2 C -16.957 -24.452 0.977 1.00 . A A . 36 HIS CD2 1 1 13 17113 1 1 36 HIS CE1 C -16.692 -26.621 1.156 1.00 . A A . 36 HIS CE1 1 1 13 17114 1 1 36 HIS CG C -16.365 -24.692 2.170 1.00 . A A . 36 HIS CG 1 1 13 17115 1 1 36 HIS H H -14.085 -23.416 1.045 1.00 . A A . 36 HIS H 1 1 13 17116 1 1 36 HIS HA H -14.271 -22.529 3.836 1.00 . A A . 36 HIS HA 1 1 13 17117 1 1 36 HIS HB2 H -16.063 -24.254 4.200 1.00 . A A . 36 HIS HB2 1 1 13 17118 1 1 36 HIS HB3 H -16.559 -22.881 3.214 1.00 . A A . 36 HIS HB3 1 1 13 17119 1 1 36 HIS HD1 H -15.814 -26.548 3.002 1.00 . A A . 36 HIS HD1 1 1 13 17120 1 1 36 HIS HD2 H -17.228 -23.484 0.578 1.00 . A A . 36 HIS HD2 1 1 13 17121 1 1 36 HIS HE1 H -16.707 -27.679 0.942 1.00 . A A . 36 HIS HE1 1 1 13 17122 1 1 36 HIS N N -14.207 -22.792 1.790 1.00 . A A . 36 HIS N 1 1 13 17123 1 1 36 HIS ND1 N -16.214 -26.061 2.253 1.00 . A A . 36 HIS ND1 1 1 13 17124 1 1 36 HIS NE2 N -17.150 -25.667 0.366 1.00 . A A . 36 HIS NE2 1 1 13 17125 1 1 36 HIS O O -12.965 -25.097 2.529 1.00 . A A . 36 HIS O 1 1 13 17126 1 1 37 GLY C C -11.139 -25.779 4.584 1.00 . A A . 37 GLY C 1 1 13 17127 1 1 37 GLY CA C -12.550 -25.913 5.121 1.00 . A A . 37 GLY CA 1 1 13 17128 1 1 37 GLY H H -13.889 -24.296 5.395 1.00 . A A . 37 GLY H 1 1 13 17129 1 1 37 GLY HA2 H -12.512 -25.948 6.200 1.00 . A A . 37 GLY HA2 1 1 13 17130 1 1 37 GLY HA3 H -12.975 -26.837 4.756 1.00 . A A . 37 GLY HA3 1 1 13 17131 1 1 37 GLY N N -13.405 -24.812 4.717 1.00 . A A . 37 GLY N 1 1 13 17132 1 1 37 GLY O O -10.487 -26.776 4.274 1.00 . A A . 37 GLY O 1 1 13 17133 1 1 38 LYS C C -8.518 -23.457 4.968 1.00 . A A . 38 LYS C 1 1 13 17134 1 1 38 LYS CA C -9.323 -24.280 3.968 1.00 . A A . 38 LYS CA 1 1 13 17135 1 1 38 LYS CB C -9.394 -23.545 2.627 1.00 . A A . 38 LYS CB 1 1 13 17136 1 1 38 LYS CD C -8.450 -24.102 0.367 1.00 . A A . 38 LYS CD 1 1 13 17137 1 1 38 LYS CE C -8.305 -25.201 -0.675 1.00 . A A . 38 LYS CE 1 1 13 17138 1 1 38 LYS CG C -9.473 -24.473 1.428 1.00 . A A . 38 LYS CG 1 1 13 17139 1 1 38 LYS H H -11.234 -23.788 4.735 1.00 . A A . 38 LYS H 1 1 13 17140 1 1 38 LYS HA H -8.832 -25.229 3.822 1.00 . A A . 38 LYS HA 1 1 13 17141 1 1 38 LYS HB2 H -10.268 -22.910 2.624 1.00 . A A . 38 LYS HB2 1 1 13 17142 1 1 38 LYS HB3 H -8.513 -22.928 2.521 1.00 . A A . 38 LYS HB3 1 1 13 17143 1 1 38 LYS HD2 H -8.767 -23.195 -0.125 1.00 . A A . 38 LYS HD2 1 1 13 17144 1 1 38 LYS HD3 H -7.493 -23.941 0.843 1.00 . A A . 38 LYS HD3 1 1 13 17145 1 1 38 LYS HE2 H -8.339 -26.158 -0.178 1.00 . A A . 38 LYS HE2 1 1 13 17146 1 1 38 LYS HE3 H -9.127 -25.128 -1.372 1.00 . A A . 38 LYS HE3 1 1 13 17147 1 1 38 LYS HG2 H -9.286 -25.485 1.754 1.00 . A A . 38 LYS HG2 1 1 13 17148 1 1 38 LYS HG3 H -10.463 -24.409 0.999 1.00 . A A . 38 LYS HG3 1 1 13 17149 1 1 38 LYS HZ1 H -6.839 -24.095 -1.670 1.00 . A A . 38 LYS HZ1 1 1 13 17150 1 1 38 LYS HZ2 H -7.071 -25.647 -2.300 1.00 . A A . 38 LYS HZ2 1 1 13 17151 1 1 38 LYS HZ3 H -6.237 -25.442 -0.843 1.00 . A A . 38 LYS HZ3 1 1 13 17152 1 1 38 LYS N N -10.666 -24.542 4.471 1.00 . A A . 38 LYS N 1 1 13 17153 1 1 38 LYS NZ N -7.023 -25.088 -1.424 1.00 . A A . 38 LYS NZ 1 1 13 17154 1 1 38 LYS O O -9.069 -22.908 5.923 1.00 . A A . 38 LYS O 1 1 13 17155 1 1 39 THR C C -6.006 -21.249 5.037 1.00 . A A . 39 THR C 1 1 13 17156 1 1 39 THR CA C -6.329 -22.618 5.625 1.00 . A A . 39 THR CA 1 1 13 17157 1 1 39 THR CB C -5.014 -23.375 5.888 1.00 . A A . 39 THR CB 1 1 13 17158 1 1 39 THR CG2 C -4.504 -23.102 7.295 1.00 . A A . 39 THR CG2 1 1 13 17159 1 1 39 THR H H -6.830 -23.834 3.966 1.00 . A A . 39 THR H 1 1 13 17160 1 1 39 THR HA H -6.838 -22.484 6.568 1.00 . A A . 39 THR HA 1 1 13 17161 1 1 39 THR HB H -4.272 -23.033 5.180 1.00 . A A . 39 THR HB 1 1 13 17162 1 1 39 THR HG1 H -4.363 -25.224 5.670 1.00 . A A . 39 THR HG1 1 1 13 17163 1 1 39 THR HG21 H -4.688 -23.965 7.918 1.00 . A A . 39 THR HG21 1 1 13 17164 1 1 39 THR HG22 H -5.019 -22.245 7.704 1.00 . A A . 39 THR HG22 1 1 13 17165 1 1 39 THR HG23 H -3.444 -22.903 7.261 1.00 . A A . 39 THR HG23 1 1 13 17166 1 1 39 THR N N -7.210 -23.374 4.743 1.00 . A A . 39 THR N 1 1 13 17167 1 1 39 THR O O -6.011 -20.242 5.745 1.00 . A A . 39 THR O 1 1 13 17168 1 1 39 THR OG1 O -5.214 -24.782 5.712 1.00 . A A . 39 THR OG1 1 1 13 17169 1 1 40 ASP C C -5.186 -20.211 1.564 1.00 . A A . 40 ASP C 1 1 13 17170 1 1 40 ASP CA C -5.403 -19.972 3.055 1.00 . A A . 40 ASP CA 1 1 13 17171 1 1 40 ASP CB C -4.155 -19.338 3.670 1.00 . A A . 40 ASP CB 1 1 13 17172 1 1 40 ASP CG C -3.137 -20.372 4.111 1.00 . A A . 40 ASP CG 1 1 13 17173 1 1 40 ASP H H -5.740 -22.055 3.227 1.00 . A A . 40 ASP H 1 1 13 17174 1 1 40 ASP HA H -6.237 -19.299 3.181 1.00 . A A . 40 ASP HA 1 1 13 17175 1 1 40 ASP HB2 H -3.690 -18.692 2.940 1.00 . A A . 40 ASP HB2 1 1 13 17176 1 1 40 ASP HB3 H -4.443 -18.753 4.531 1.00 . A A . 40 ASP HB3 1 1 13 17177 1 1 40 ASP N N -5.727 -21.219 3.739 1.00 . A A . 40 ASP N 1 1 13 17178 1 1 40 ASP O O -4.530 -21.174 1.168 1.00 . A A . 40 ASP O 1 1 13 17179 1 1 40 ASP OD1 O -2.958 -21.375 3.387 1.00 . A A . 40 ASP OD1 1 1 13 17180 1 1 40 ASP OD2 O -2.519 -20.178 5.178 1.00 . A A . 40 ASP OD2 1 1 13 17181 1 1 41 VAL C C -4.764 -18.304 -1.271 1.00 . A A . 41 VAL C 1 1 13 17182 1 1 41 VAL CA C -5.608 -19.440 -0.706 1.00 . A A . 41 VAL CA 1 1 13 17183 1 1 41 VAL CB C -6.984 -19.437 -1.398 1.00 . A A . 41 VAL CB 1 1 13 17184 1 1 41 VAL CG1 C -7.668 -20.786 -1.235 1.00 . A A . 41 VAL CG1 1 1 13 17185 1 1 41 VAL CG2 C -7.855 -18.318 -0.846 1.00 . A A . 41 VAL CG2 1 1 13 17186 1 1 41 VAL H H -6.252 -18.579 1.117 1.00 . A A . 41 VAL H 1 1 13 17187 1 1 41 VAL HA H -5.122 -20.380 -0.924 1.00 . A A . 41 VAL HA 1 1 13 17188 1 1 41 VAL HB H -6.834 -19.260 -2.453 1.00 . A A . 41 VAL HB 1 1 13 17189 1 1 41 VAL HG11 H -8.044 -21.116 -2.192 1.00 . A A . 41 VAL HG11 1 1 13 17190 1 1 41 VAL HG12 H -6.957 -21.506 -0.857 1.00 . A A . 41 VAL HG12 1 1 13 17191 1 1 41 VAL HG13 H -8.489 -20.691 -0.540 1.00 . A A . 41 VAL HG13 1 1 13 17192 1 1 41 VAL HG21 H -8.557 -18.002 -1.603 1.00 . A A . 41 VAL HG21 1 1 13 17193 1 1 41 VAL HG22 H -8.396 -18.676 0.019 1.00 . A A . 41 VAL HG22 1 1 13 17194 1 1 41 VAL HG23 H -7.232 -17.484 -0.560 1.00 . A A . 41 VAL HG23 1 1 13 17195 1 1 41 VAL N N -5.741 -19.327 0.741 1.00 . A A . 41 VAL N 1 1 13 17196 1 1 41 VAL O O -4.651 -17.229 -0.682 1.00 . A A . 41 VAL O 1 1 13 17197 1 1 42 PRO C C -4.120 -16.379 -3.662 1.00 . A A . 42 PRO C 1 1 13 17198 1 1 42 PRO CA C -3.313 -17.551 -3.115 1.00 . A A . 42 PRO CA 1 1 13 17199 1 1 42 PRO CB C -2.678 -18.344 -4.261 1.00 . A A . 42 PRO CB 1 1 13 17200 1 1 42 PRO CD C -4.248 -19.802 -3.202 1.00 . A A . 42 PRO CD 1 1 13 17201 1 1 42 PRO CG C -3.634 -19.453 -4.530 1.00 . A A . 42 PRO CG 1 1 13 17202 1 1 42 PRO HA H -2.539 -17.180 -2.460 1.00 . A A . 42 PRO HA 1 1 13 17203 1 1 42 PRO HB2 H -2.561 -17.703 -5.123 1.00 . A A . 42 PRO HB2 1 1 13 17204 1 1 42 PRO HB3 H -1.714 -18.719 -3.952 1.00 . A A . 42 PRO HB3 1 1 13 17205 1 1 42 PRO HD2 H -5.278 -20.102 -3.330 1.00 . A A . 42 PRO HD2 1 1 13 17206 1 1 42 PRO HD3 H -3.682 -20.585 -2.719 1.00 . A A . 42 PRO HD3 1 1 13 17207 1 1 42 PRO HG2 H -4.396 -19.123 -5.220 1.00 . A A . 42 PRO HG2 1 1 13 17208 1 1 42 PRO HG3 H -3.105 -20.304 -4.932 1.00 . A A . 42 PRO HG3 1 1 13 17209 1 1 42 PRO N N -4.157 -18.544 -2.443 1.00 . A A . 42 PRO N 1 1 13 17210 1 1 42 PRO O O -5.312 -16.509 -3.940 1.00 . A A . 42 PRO O 1 1 13 17211 1 1 43 VAL C C -4.851 -14.332 -5.634 1.00 . A A . 43 VAL C 1 1 13 17212 1 1 43 VAL CA C -4.119 -14.038 -4.329 1.00 . A A . 43 VAL CA 1 1 13 17213 1 1 43 VAL CB C -3.108 -12.900 -4.565 1.00 . A A . 43 VAL CB 1 1 13 17214 1 1 43 VAL CG1 C -1.951 -13.383 -5.426 1.00 . A A . 43 VAL CG1 1 1 13 17215 1 1 43 VAL CG2 C -3.795 -11.702 -5.204 1.00 . A A . 43 VAL CG2 1 1 13 17216 1 1 43 VAL H H -2.513 -15.192 -3.575 1.00 . A A . 43 VAL H 1 1 13 17217 1 1 43 VAL HA H -4.837 -13.707 -3.592 1.00 . A A . 43 VAL HA 1 1 13 17218 1 1 43 VAL HB H -2.712 -12.594 -3.608 1.00 . A A . 43 VAL HB 1 1 13 17219 1 1 43 VAL HG11 H -2.138 -14.399 -5.742 1.00 . A A . 43 VAL HG11 1 1 13 17220 1 1 43 VAL HG12 H -1.857 -12.747 -6.294 1.00 . A A . 43 VAL HG12 1 1 13 17221 1 1 43 VAL HG13 H -1.037 -13.348 -4.853 1.00 . A A . 43 VAL HG13 1 1 13 17222 1 1 43 VAL HG21 H -3.522 -11.645 -6.247 1.00 . A A . 43 VAL HG21 1 1 13 17223 1 1 43 VAL HG22 H -4.866 -11.812 -5.117 1.00 . A A . 43 VAL HG22 1 1 13 17224 1 1 43 VAL HG23 H -3.485 -10.798 -4.700 1.00 . A A . 43 VAL HG23 1 1 13 17225 1 1 43 VAL N N -3.463 -15.234 -3.814 1.00 . A A . 43 VAL N 1 1 13 17226 1 1 43 VAL O O -5.869 -13.711 -5.941 1.00 . A A . 43 VAL O 1 1 13 17227 1 1 44 SER C C -6.387 -16.056 -7.490 1.00 . A A . 44 SER C 1 1 13 17228 1 1 44 SER CA C -4.926 -15.657 -7.675 1.00 . A A . 44 SER CA 1 1 13 17229 1 1 44 SER CB C -4.147 -16.810 -8.311 1.00 . A A . 44 SER CB 1 1 13 17230 1 1 44 SER H H -3.512 -15.741 -6.101 1.00 . A A . 44 SER H 1 1 13 17231 1 1 44 SER HA H -4.880 -14.798 -8.328 1.00 . A A . 44 SER HA 1 1 13 17232 1 1 44 SER HB2 H -3.302 -17.058 -7.687 1.00 . A A . 44 SER HB2 1 1 13 17233 1 1 44 SER HB3 H -4.793 -17.671 -8.401 1.00 . A A . 44 SER HB3 1 1 13 17234 1 1 44 SER HG H -3.295 -15.575 -9.571 1.00 . A A . 44 SER HG 1 1 13 17235 1 1 44 SER N N -4.325 -15.282 -6.400 1.00 . A A . 44 SER N 1 1 13 17236 1 1 44 SER O O -7.217 -15.841 -8.373 1.00 . A A . 44 SER O 1 1 13 17237 1 1 44 SER OG O -3.675 -16.456 -9.599 1.00 . A A . 44 SER OG 1 1 13 17238 1 1 45 TYR C C -8.951 -15.875 -5.738 1.00 . A A . 45 TYR C 1 1 13 17239 1 1 45 TYR CA C -8.052 -17.072 -6.035 1.00 . A A . 45 TYR CA 1 1 13 17240 1 1 45 TYR CB C -8.052 -18.031 -4.844 1.00 . A A . 45 TYR CB 1 1 13 17241 1 1 45 TYR CD1 C -8.946 -20.393 -4.832 1.00 . A A . 45 TYR CD1 1 1 13 17242 1 1 45 TYR CD2 C -10.512 -18.598 -4.927 1.00 . A A . 45 TYR CD2 1 1 13 17243 1 1 45 TYR CE1 C -9.983 -21.306 -4.854 1.00 . A A . 45 TYR CE1 1 1 13 17244 1 1 45 TYR CE2 C -11.555 -19.504 -4.948 1.00 . A A . 45 TYR CE2 1 1 13 17245 1 1 45 TYR CG C -9.191 -19.026 -4.868 1.00 . A A . 45 TYR CG 1 1 13 17246 1 1 45 TYR CZ C -11.286 -20.856 -4.912 1.00 . A A . 45 TYR CZ 1 1 13 17247 1 1 45 TYR H H -5.987 -16.783 -5.671 1.00 . A A . 45 TYR H 1 1 13 17248 1 1 45 TYR HA H -8.435 -17.589 -6.902 1.00 . A A . 45 TYR HA 1 1 13 17249 1 1 45 TYR HB2 H -7.127 -18.587 -4.838 1.00 . A A . 45 TYR HB2 1 1 13 17250 1 1 45 TYR HB3 H -8.129 -17.460 -3.930 1.00 . A A . 45 TYR HB3 1 1 13 17251 1 1 45 TYR HD1 H -7.924 -20.742 -4.787 1.00 . A A . 45 TYR HD1 1 1 13 17252 1 1 45 TYR HD2 H -10.719 -17.538 -4.956 1.00 . A A . 45 TYR HD2 1 1 13 17253 1 1 45 TYR HE1 H -9.773 -22.365 -4.826 1.00 . A A . 45 TYR HE1 1 1 13 17254 1 1 45 TYR HE2 H -12.575 -19.152 -4.994 1.00 . A A . 45 TYR HE2 1 1 13 17255 1 1 45 TYR HH H -12.147 -22.463 -4.303 1.00 . A A . 45 TYR HH 1 1 13 17256 1 1 45 TYR N N -6.693 -16.639 -6.336 1.00 . A A . 45 TYR N 1 1 13 17257 1 1 45 TYR O O -10.044 -15.753 -6.290 1.00 . A A . 45 TYR O 1 1 13 17258 1 1 45 TYR OH O -12.322 -21.761 -4.934 1.00 . A A . 45 TYR OH 1 1 13 17259 1 1 46 GLY C C -9.407 -12.852 -5.665 1.00 . A A . 46 GLY C 1 1 13 17260 1 1 46 GLY CA C -9.254 -13.817 -4.506 1.00 . A A . 46 GLY CA 1 1 13 17261 1 1 46 GLY H H -7.603 -15.142 -4.453 1.00 . A A . 46 GLY H 1 1 13 17262 1 1 46 GLY HA2 H -10.234 -14.129 -4.179 1.00 . A A . 46 GLY HA2 1 1 13 17263 1 1 46 GLY HA3 H -8.758 -13.307 -3.692 1.00 . A A . 46 GLY HA3 1 1 13 17264 1 1 46 GLY N N -8.481 -14.993 -4.862 1.00 . A A . 46 GLY N 1 1 13 17265 1 1 46 GLY O O -10.456 -12.227 -5.829 1.00 . A A . 46 GLY O 1 1 13 17266 1 1 47 THR C C -9.533 -12.165 -8.559 1.00 . A A . 47 THR C 1 1 13 17267 1 1 47 THR CA C -8.380 -11.830 -7.621 1.00 . A A . 47 THR CA 1 1 13 17268 1 1 47 THR CB C -7.057 -11.893 -8.408 1.00 . A A . 47 THR CB 1 1 13 17269 1 1 47 THR CG2 C -5.956 -11.140 -7.678 1.00 . A A . 47 THR CG2 1 1 13 17270 1 1 47 THR H H -7.551 -13.252 -6.290 1.00 . A A . 47 THR H 1 1 13 17271 1 1 47 THR HA H -8.508 -10.822 -7.254 1.00 . A A . 47 THR HA 1 1 13 17272 1 1 47 THR HB H -7.209 -11.433 -9.374 1.00 . A A . 47 THR HB 1 1 13 17273 1 1 47 THR HG1 H -6.119 -13.327 -9.385 1.00 . A A . 47 THR HG1 1 1 13 17274 1 1 47 THR HG21 H -6.124 -11.201 -6.613 1.00 . A A . 47 THR HG21 1 1 13 17275 1 1 47 THR HG22 H -5.963 -10.105 -7.985 1.00 . A A . 47 THR HG22 1 1 13 17276 1 1 47 THR HG23 H -5.000 -11.581 -7.917 1.00 . A A . 47 THR HG23 1 1 13 17277 1 1 47 THR N N -8.358 -12.728 -6.473 1.00 . A A . 47 THR N 1 1 13 17278 1 1 47 THR O O -10.117 -11.278 -9.182 1.00 . A A . 47 THR O 1 1 13 17279 1 1 47 THR OG1 O -6.665 -13.257 -8.598 1.00 . A A . 47 THR OG1 1 1 13 17280 1 1 48 SER C C -12.249 -13.203 -9.165 1.00 . A A . 48 SER C 1 1 13 17281 1 1 48 SER CA C -10.940 -13.903 -9.521 1.00 . A A . 48 SER CA 1 1 13 17282 1 1 48 SER CB C -11.113 -15.419 -9.408 1.00 . A A . 48 SER CB 1 1 13 17283 1 1 48 SER H H -9.354 -14.110 -8.134 1.00 . A A . 48 SER H 1 1 13 17284 1 1 48 SER HA H -10.678 -13.654 -10.538 1.00 . A A . 48 SER HA 1 1 13 17285 1 1 48 SER HB2 H -10.206 -15.853 -9.016 1.00 . A A . 48 SER HB2 1 1 13 17286 1 1 48 SER HB3 H -11.934 -15.636 -8.741 1.00 . A A . 48 SER HB3 1 1 13 17287 1 1 48 SER HG H -10.863 -15.556 -11.346 1.00 . A A . 48 SER HG 1 1 13 17288 1 1 48 SER N N -9.858 -13.451 -8.656 1.00 . A A . 48 SER N 1 1 13 17289 1 1 48 SER O O -13.007 -12.794 -10.046 1.00 . A A . 48 SER O 1 1 13 17290 1 1 48 SER OG O -11.386 -15.997 -10.673 1.00 . A A . 48 SER OG 1 1 13 17291 1 1 49 LEU C C -13.632 -10.905 -7.560 1.00 . A A . 49 LEU C 1 1 13 17292 1 1 49 LEU CA C -13.723 -12.419 -7.395 1.00 . A A . 49 LEU CA 1 1 13 17293 1 1 49 LEU CB C -13.973 -12.769 -5.927 1.00 . A A . 49 LEU CB 1 1 13 17294 1 1 49 LEU CD1 C -15.604 -14.437 -5.008 1.00 . A A . 49 LEU CD1 1 1 13 17295 1 1 49 LEU CD2 C -15.887 -12.004 -4.499 1.00 . A A . 49 LEU CD2 1 1 13 17296 1 1 49 LEU CG C -15.430 -13.021 -5.535 1.00 . A A . 49 LEU CG 1 1 13 17297 1 1 49 LEU H H -11.865 -13.415 -7.215 1.00 . A A . 49 LEU H 1 1 13 17298 1 1 49 LEU HA H -14.548 -12.784 -7.989 1.00 . A A . 49 LEU HA 1 1 13 17299 1 1 49 LEU HB2 H -13.411 -13.662 -5.700 1.00 . A A . 49 LEU HB2 1 1 13 17300 1 1 49 LEU HB3 H -13.604 -11.951 -5.325 1.00 . A A . 49 LEU HB3 1 1 13 17301 1 1 49 LEU HD11 H -16.653 -14.637 -4.854 1.00 . A A . 49 LEU HD11 1 1 13 17302 1 1 49 LEU HD12 H -15.076 -14.539 -4.071 1.00 . A A . 49 LEU HD12 1 1 13 17303 1 1 49 LEU HD13 H -15.204 -15.139 -5.724 1.00 . A A . 49 LEU HD13 1 1 13 17304 1 1 49 LEU HD21 H -16.924 -11.756 -4.672 1.00 . A A . 49 LEU HD21 1 1 13 17305 1 1 49 LEU HD22 H -15.285 -11.110 -4.582 1.00 . A A . 49 LEU HD22 1 1 13 17306 1 1 49 LEU HD23 H -15.776 -12.423 -3.510 1.00 . A A . 49 LEU HD23 1 1 13 17307 1 1 49 LEU HG H -16.055 -12.912 -6.411 1.00 . A A . 49 LEU HG 1 1 13 17308 1 1 49 LEU N N -12.507 -13.069 -7.869 1.00 . A A . 49 LEU N 1 1 13 17309 1 1 49 LEU O O -14.610 -10.249 -7.918 1.00 . A A . 49 LEU O 1 1 13 17310 1 1 50 LEU C C -12.516 -8.444 -8.840 1.00 . A A . 50 LEU C 1 1 13 17311 1 1 50 LEU CA C -12.229 -8.921 -7.419 1.00 . A A . 50 LEU CA 1 1 13 17312 1 1 50 LEU CB C -10.791 -8.572 -7.033 1.00 . A A . 50 LEU CB 1 1 13 17313 1 1 50 LEU CD1 C -9.150 -7.127 -5.806 1.00 . A A . 50 LEU CD1 1 1 13 17314 1 1 50 LEU CD2 C -11.350 -6.181 -6.527 1.00 . A A . 50 LEU CD2 1 1 13 17315 1 1 50 LEU CG C -10.624 -7.424 -6.036 1.00 . A A . 50 LEU CG 1 1 13 17316 1 1 50 LEU H H -11.708 -10.932 -7.016 1.00 . A A . 50 LEU H 1 1 13 17317 1 1 50 LEU HA H -12.906 -8.423 -6.742 1.00 . A A . 50 LEU HA 1 1 13 17318 1 1 50 LEU HB2 H -10.341 -9.453 -6.601 1.00 . A A . 50 LEU HB2 1 1 13 17319 1 1 50 LEU HB3 H -10.262 -8.305 -7.937 1.00 . A A . 50 LEU HB3 1 1 13 17320 1 1 50 LEU HD11 H -9.007 -6.061 -5.723 1.00 . A A . 50 LEU HD11 1 1 13 17321 1 1 50 LEU HD12 H -8.573 -7.504 -6.638 1.00 . A A . 50 LEU HD12 1 1 13 17322 1 1 50 LEU HD13 H -8.824 -7.607 -4.895 1.00 . A A . 50 LEU HD13 1 1 13 17323 1 1 50 LEU HD21 H -10.709 -5.320 -6.408 1.00 . A A . 50 LEU HD21 1 1 13 17324 1 1 50 LEU HD22 H -12.253 -6.040 -5.949 1.00 . A A . 50 LEU HD22 1 1 13 17325 1 1 50 LEU HD23 H -11.604 -6.300 -7.569 1.00 . A A . 50 LEU HD23 1 1 13 17326 1 1 50 LEU HG H -11.057 -7.714 -5.088 1.00 . A A . 50 LEU HG 1 1 13 17327 1 1 50 LEU N N -12.450 -10.358 -7.298 1.00 . A A . 50 LEU N 1 1 13 17328 1 1 50 LEU O O -13.266 -7.490 -9.045 1.00 . A A . 50 LEU O 1 1 13 17329 1 1 51 ALA C C -13.520 -9.113 -11.681 1.00 . A A . 51 ALA C 1 1 13 17330 1 1 51 ALA CA C -12.110 -8.763 -11.217 1.00 . A A . 51 ALA CA 1 1 13 17331 1 1 51 ALA CB C -11.077 -9.466 -12.086 1.00 . A A . 51 ALA CB 1 1 13 17332 1 1 51 ALA H H -11.328 -9.867 -9.589 1.00 . A A . 51 ALA H 1 1 13 17333 1 1 51 ALA HA H -11.963 -7.697 -11.317 1.00 . A A . 51 ALA HA 1 1 13 17334 1 1 51 ALA HB1 H -10.641 -10.285 -11.534 1.00 . A A . 51 ALA HB1 1 1 13 17335 1 1 51 ALA HB2 H -11.555 -9.845 -12.977 1.00 . A A . 51 ALA HB2 1 1 13 17336 1 1 51 ALA HB3 H -10.303 -8.765 -12.363 1.00 . A A . 51 ALA HB3 1 1 13 17337 1 1 51 ALA N N -11.915 -9.116 -9.816 1.00 . A A . 51 ALA N 1 1 13 17338 1 1 51 ALA O O -14.106 -8.409 -12.502 1.00 . A A . 51 ALA O 1 1 13 17339 1 1 52 ALA C C -16.434 -9.571 -11.197 1.00 . A A . 52 ALA C 1 1 13 17340 1 1 52 ALA CA C -15.400 -10.648 -11.508 1.00 . A A . 52 ALA CA 1 1 13 17341 1 1 52 ALA CB C -15.743 -11.938 -10.779 1.00 . A A . 52 ALA CB 1 1 13 17342 1 1 52 ALA H H -13.541 -10.726 -10.500 1.00 . A A . 52 ALA H 1 1 13 17343 1 1 52 ALA HA H -15.413 -10.849 -12.570 1.00 . A A . 52 ALA HA 1 1 13 17344 1 1 52 ALA HB1 H -15.522 -12.781 -11.417 1.00 . A A . 52 ALA HB1 1 1 13 17345 1 1 52 ALA HB2 H -15.157 -12.007 -9.874 1.00 . A A . 52 ALA HB2 1 1 13 17346 1 1 52 ALA HB3 H -16.793 -11.942 -10.528 1.00 . A A . 52 ALA HB3 1 1 13 17347 1 1 52 ALA N N -14.058 -10.206 -11.149 1.00 . A A . 52 ALA N 1 1 13 17348 1 1 52 ALA O O -17.282 -9.253 -12.030 1.00 . A A . 52 ALA O 1 1 13 17349 1 1 53 ALA C C -17.002 -6.660 -10.293 1.00 . A A . 53 ALA C 1 1 13 17350 1 1 53 ALA CA C -17.287 -7.973 -9.572 1.00 . A A . 53 ALA CA 1 1 13 17351 1 1 53 ALA CB C -17.214 -7.777 -8.065 1.00 . A A . 53 ALA CB 1 1 13 17352 1 1 53 ALA H H -15.660 -9.311 -9.372 1.00 . A A . 53 ALA H 1 1 13 17353 1 1 53 ALA HA H -18.288 -8.298 -9.820 1.00 . A A . 53 ALA HA 1 1 13 17354 1 1 53 ALA HB1 H -16.279 -8.173 -7.697 1.00 . A A . 53 ALA HB1 1 1 13 17355 1 1 53 ALA HB2 H -17.275 -6.724 -7.836 1.00 . A A . 53 ALA HB2 1 1 13 17356 1 1 53 ALA HB3 H -18.035 -8.297 -7.595 1.00 . A A . 53 ALA HB3 1 1 13 17357 1 1 53 ALA N N -16.358 -9.015 -9.992 1.00 . A A . 53 ALA N 1 1 13 17358 1 1 53 ALA O O -17.923 -5.939 -10.676 1.00 . A A . 53 ALA O 1 1 13 17359 1 1 54 ARG C C -15.903 -5.059 -12.553 1.00 . A A . 54 ARG C 1 1 13 17360 1 1 54 ARG CA C -15.315 -5.128 -11.146 1.00 . A A . 54 ARG CA 1 1 13 17361 1 1 54 ARG CB C -13.789 -5.039 -11.215 1.00 . A A . 54 ARG CB 1 1 13 17362 1 1 54 ARG CD C -11.968 -3.494 -11.999 1.00 . A A . 54 ARG CD 1 1 13 17363 1 1 54 ARG CG C -13.280 -4.175 -12.357 1.00 . A A . 54 ARG CG 1 1 13 17364 1 1 54 ARG CZ C -9.759 -3.094 -13.000 1.00 . A A . 54 ARG CZ 1 1 13 17365 1 1 54 ARG H H -15.032 -6.971 -10.145 1.00 . A A . 54 ARG H 1 1 13 17366 1 1 54 ARG HA H -15.689 -4.294 -10.571 1.00 . A A . 54 ARG HA 1 1 13 17367 1 1 54 ARG HB2 H -13.422 -4.624 -10.288 1.00 . A A . 54 ARG HB2 1 1 13 17368 1 1 54 ARG HB3 H -13.388 -6.034 -11.338 1.00 . A A . 54 ARG HB3 1 1 13 17369 1 1 54 ARG HD2 H -12.160 -2.448 -11.813 1.00 . A A . 54 ARG HD2 1 1 13 17370 1 1 54 ARG HD3 H -11.573 -3.952 -11.104 1.00 . A A . 54 ARG HD3 1 1 13 17371 1 1 54 ARG HE H -11.242 -4.100 -13.876 1.00 . A A . 54 ARG HE 1 1 13 17372 1 1 54 ARG HG2 H -13.124 -4.798 -13.226 1.00 . A A . 54 ARG HG2 1 1 13 17373 1 1 54 ARG HG3 H -14.018 -3.420 -12.582 1.00 . A A . 54 ARG HG3 1 1 13 17374 1 1 54 ARG HH11 H -10.009 -2.315 -11.153 1.00 . A A . 54 ARG HH11 1 1 13 17375 1 1 54 ARG HH12 H -8.456 -2.040 -11.870 1.00 . A A . 54 ARG HH12 1 1 13 17376 1 1 54 ARG HH21 H -9.201 -3.745 -14.831 1.00 . A A . 54 ARG HH21 1 1 13 17377 1 1 54 ARG HH22 H -7.998 -2.854 -13.963 1.00 . A A . 54 ARG HH22 1 1 13 17378 1 1 54 ARG N N -15.721 -6.356 -10.473 1.00 . A A . 54 ARG N 1 1 13 17379 1 1 54 ARG NE N -10.981 -3.612 -13.068 1.00 . A A . 54 ARG NE 1 1 13 17380 1 1 54 ARG NH1 N -9.377 -2.428 -11.919 1.00 . A A . 54 ARG NH1 1 1 13 17381 1 1 54 ARG NH2 N -8.917 -3.243 -14.014 1.00 . A A . 54 ARG NH2 1 1 13 17382 1 1 54 ARG O O -16.563 -4.084 -12.913 1.00 . A A . 54 ARG O 1 1 13 17383 1 1 55 ASP C C -17.688 -6.213 -14.723 1.00 . A A . 55 ASP C 1 1 13 17384 1 1 55 ASP CA C -16.164 -6.157 -14.709 1.00 . A A . 55 ASP CA 1 1 13 17385 1 1 55 ASP CB C -15.590 -7.374 -15.436 1.00 . A A . 55 ASP CB 1 1 13 17386 1 1 55 ASP CG C -15.538 -7.179 -16.939 1.00 . A A . 55 ASP CG 1 1 13 17387 1 1 55 ASP H H -15.126 -6.846 -12.997 1.00 . A A . 55 ASP H 1 1 13 17388 1 1 55 ASP HA H -15.845 -5.261 -15.219 1.00 . A A . 55 ASP HA 1 1 13 17389 1 1 55 ASP HB2 H -14.586 -7.558 -15.081 1.00 . A A . 55 ASP HB2 1 1 13 17390 1 1 55 ASP HB3 H -16.206 -8.235 -15.224 1.00 . A A . 55 ASP HB3 1 1 13 17391 1 1 55 ASP N N -15.658 -6.099 -13.342 1.00 . A A . 55 ASP N 1 1 13 17392 1 1 55 ASP O O -18.331 -5.658 -15.614 1.00 . A A . 55 ASP O 1 1 13 17393 1 1 55 ASP OD1 O -14.946 -8.036 -17.629 1.00 . A A . 55 ASP OD1 1 1 13 17394 1 1 55 ASP OD2 O -16.089 -6.169 -17.425 1.00 . A A . 55 ASP OD2 1 1 13 17395 1 1 56 GLU C C -20.359 -5.661 -13.364 1.00 . A A . 56 GLU C 1 1 13 17396 1 1 56 GLU CA C -19.709 -7.016 -13.629 1.00 . A A . 56 GLU CA 1 1 13 17397 1 1 56 GLU CB C -20.080 -7.999 -12.516 1.00 . A A . 56 GLU CB 1 1 13 17398 1 1 56 GLU CD C -21.910 -6.929 -11.143 1.00 . A A . 56 GLU CD 1 1 13 17399 1 1 56 GLU CG C -21.558 -7.992 -12.166 1.00 . A A . 56 GLU CG 1 1 13 17400 1 1 56 GLU H H -17.694 -7.307 -13.049 1.00 . A A . 56 GLU H 1 1 13 17401 1 1 56 GLU HA H -20.073 -7.398 -14.570 1.00 . A A . 56 GLU HA 1 1 13 17402 1 1 56 GLU HB2 H -19.809 -8.996 -12.829 1.00 . A A . 56 GLU HB2 1 1 13 17403 1 1 56 GLU HB3 H -19.520 -7.745 -11.628 1.00 . A A . 56 GLU HB3 1 1 13 17404 1 1 56 GLU HG2 H -22.127 -7.807 -13.065 1.00 . A A . 56 GLU HG2 1 1 13 17405 1 1 56 GLU HG3 H -21.825 -8.958 -11.765 1.00 . A A . 56 GLU HG3 1 1 13 17406 1 1 56 GLU N N -18.260 -6.887 -13.729 1.00 . A A . 56 GLU N 1 1 13 17407 1 1 56 GLU O O -21.337 -5.291 -14.014 1.00 . A A . 56 GLU O 1 1 13 17408 1 1 56 GLU OE1 O -22.728 -6.042 -11.468 1.00 . A A . 56 GLU OE1 1 1 13 17409 1 1 56 GLU OE2 O -21.369 -6.984 -10.020 1.00 . A A . 56 GLU OE2 1 1 13 17410 1 1 57 PHE C C -20.275 -2.663 -13.244 1.00 . A A . 57 PHE C 1 1 13 17411 1 1 57 PHE CA C -20.334 -3.612 -12.051 1.00 . A A . 57 PHE CA 1 1 13 17412 1 1 57 PHE CB C -19.549 -3.023 -10.877 1.00 . A A . 57 PHE CB 1 1 13 17413 1 1 57 PHE CD1 C -18.789 -4.010 -8.699 1.00 . A A . 57 PHE CD1 1 1 13 17414 1 1 57 PHE CD2 C -21.119 -4.044 -9.207 1.00 . A A . 57 PHE CD2 1 1 13 17415 1 1 57 PHE CE1 C -19.040 -4.639 -7.493 1.00 . A A . 57 PHE CE1 1 1 13 17416 1 1 57 PHE CE2 C -21.375 -4.672 -8.003 1.00 . A A . 57 PHE CE2 1 1 13 17417 1 1 57 PHE CG C -19.824 -3.706 -9.568 1.00 . A A . 57 PHE CG 1 1 13 17418 1 1 57 PHE CZ C -20.334 -4.971 -7.146 1.00 . A A . 57 PHE CZ 1 1 13 17419 1 1 57 PHE H H -19.029 -5.274 -11.921 1.00 . A A . 57 PHE H 1 1 13 17420 1 1 57 PHE HA H -21.365 -3.737 -11.756 1.00 . A A . 57 PHE HA 1 1 13 17421 1 1 57 PHE HB2 H -18.492 -3.111 -11.080 1.00 . A A . 57 PHE HB2 1 1 13 17422 1 1 57 PHE HB3 H -19.805 -1.980 -10.769 1.00 . A A . 57 PHE HB3 1 1 13 17423 1 1 57 PHE HD1 H -17.775 -3.751 -8.970 1.00 . A A . 57 PHE HD1 1 1 13 17424 1 1 57 PHE HD2 H -21.934 -3.813 -9.877 1.00 . A A . 57 PHE HD2 1 1 13 17425 1 1 57 PHE HE1 H -18.223 -4.870 -6.825 1.00 . A A . 57 PHE HE1 1 1 13 17426 1 1 57 PHE HE2 H -22.388 -4.931 -7.734 1.00 . A A . 57 PHE HE2 1 1 13 17427 1 1 57 PHE HZ H -20.532 -5.461 -6.204 1.00 . A A . 57 PHE HZ 1 1 13 17428 1 1 57 PHE N N -19.808 -4.925 -12.404 1.00 . A A . 57 PHE N 1 1 13 17429 1 1 57 PHE O O -21.105 -1.764 -13.378 1.00 . A A . 57 PHE O 1 1 13 17430 1 1 58 ARG C C -20.377 -2.047 -16.151 1.00 . A A . 58 ARG C 1 1 13 17431 1 1 58 ARG CA C -19.117 -2.033 -15.290 1.00 . A A . 58 ARG CA 1 1 13 17432 1 1 58 ARG CB C -17.919 -2.511 -16.112 1.00 . A A . 58 ARG CB 1 1 13 17433 1 1 58 ARG CD C -16.838 -2.449 -18.380 1.00 . A A . 58 ARG CD 1 1 13 17434 1 1 58 ARG CG C -17.669 -1.683 -17.362 1.00 . A A . 58 ARG CG 1 1 13 17435 1 1 58 ARG CZ C -14.821 -1.103 -18.787 1.00 . A A . 58 ARG CZ 1 1 13 17436 1 1 58 ARG H H -18.657 -3.603 -13.948 1.00 . A A . 58 ARG H 1 1 13 17437 1 1 58 ARG HA H -18.934 -1.022 -14.957 1.00 . A A . 58 ARG HA 1 1 13 17438 1 1 58 ARG HB2 H -17.033 -2.467 -15.496 1.00 . A A . 58 ARG HB2 1 1 13 17439 1 1 58 ARG HB3 H -18.089 -3.534 -16.412 1.00 . A A . 58 ARG HB3 1 1 13 17440 1 1 58 ARG HD2 H -16.998 -3.506 -18.234 1.00 . A A . 58 ARG HD2 1 1 13 17441 1 1 58 ARG HD3 H -17.161 -2.169 -19.372 1.00 . A A . 58 ARG HD3 1 1 13 17442 1 1 58 ARG HE H -14.869 -2.793 -17.730 1.00 . A A . 58 ARG HE 1 1 13 17443 1 1 58 ARG HG2 H -18.619 -1.428 -17.809 1.00 . A A . 58 ARG HG2 1 1 13 17444 1 1 58 ARG HG3 H -17.144 -0.781 -17.086 1.00 . A A . 58 ARG HG3 1 1 13 17445 1 1 58 ARG HH11 H -16.512 -0.373 -19.618 1.00 . A A . 58 ARG HH11 1 1 13 17446 1 1 58 ARG HH12 H -15.083 0.566 -19.897 1.00 . A A . 58 ARG HH12 1 1 13 17447 1 1 58 ARG HH21 H -12.981 -1.565 -18.091 1.00 . A A . 58 ARG HH21 1 1 13 17448 1 1 58 ARG HH22 H -13.075 -0.113 -19.029 1.00 . A A . 58 ARG HH22 1 1 13 17449 1 1 58 ARG N N -19.287 -2.870 -14.109 1.00 . A A . 58 ARG N 1 1 13 17450 1 1 58 ARG NE N -15.412 -2.163 -18.247 1.00 . A A . 58 ARG NE 1 1 13 17451 1 1 58 ARG NH1 N -15.530 -0.232 -19.492 1.00 . A A . 58 ARG NH1 1 1 13 17452 1 1 58 ARG NH2 N -13.518 -0.911 -18.622 1.00 . A A . 58 ARG NH2 1 1 13 17453 1 1 58 ARG O O -20.738 -1.037 -16.755 1.00 . A A . 58 ARG O 1 1 13 17454 1 1 59 GLN C C -23.436 -2.662 -16.302 1.00 . A A . 59 GLN C 1 1 13 17455 1 1 59 GLN CA C -22.258 -3.342 -16.991 1.00 . A A . 59 GLN CA 1 1 13 17456 1 1 59 GLN CB C -22.570 -4.822 -17.220 1.00 . A A . 59 GLN CB 1 1 13 17457 1 1 59 GLN CD C -25.026 -5.179 -16.744 1.00 . A A . 59 GLN CD 1 1 13 17458 1 1 59 GLN CG C -23.950 -5.069 -17.807 1.00 . A A . 59 GLN CG 1 1 13 17459 1 1 59 GLN H H -20.702 -3.967 -15.700 1.00 . A A . 59 GLN H 1 1 13 17460 1 1 59 GLN HA H -22.093 -2.867 -17.947 1.00 . A A . 59 GLN HA 1 1 13 17461 1 1 59 GLN HB2 H -21.836 -5.232 -17.896 1.00 . A A . 59 GLN HB2 1 1 13 17462 1 1 59 GLN HB3 H -22.507 -5.341 -16.275 1.00 . A A . 59 GLN HB3 1 1 13 17463 1 1 59 GLN HE21 H -23.955 -6.541 -15.768 1.00 . A A . 59 GLN HE21 1 1 13 17464 1 1 59 GLN HE22 H -25.473 -6.127 -15.055 1.00 . A A . 59 GLN HE22 1 1 13 17465 1 1 59 GLN HG2 H -24.200 -4.249 -18.465 1.00 . A A . 59 GLN HG2 1 1 13 17466 1 1 59 GLN HG3 H -23.927 -5.989 -18.372 1.00 . A A . 59 GLN HG3 1 1 13 17467 1 1 59 GLN N N -21.040 -3.197 -16.203 1.00 . A A . 59 GLN N 1 1 13 17468 1 1 59 GLN NE2 N -24.796 -6.036 -15.756 1.00 . A A . 59 GLN NE2 1 1 13 17469 1 1 59 GLN O O -24.293 -2.070 -16.958 1.00 . A A . 59 GLN O 1 1 13 17470 1 1 59 GLN OE1 O -26.052 -4.502 -16.810 1.00 . A A . 59 GLN OE1 1 1 13 17471 1 1 60 ALA C C -24.651 -0.649 -14.485 1.00 . A A . 60 ALA C 1 1 13 17472 1 1 60 ALA CA C -24.545 -2.143 -14.199 1.00 . A A . 60 ALA CA 1 1 13 17473 1 1 60 ALA CB C -24.321 -2.383 -12.714 1.00 . A A . 60 ALA CB 1 1 13 17474 1 1 60 ALA H H -22.760 -3.236 -14.511 1.00 . A A . 60 ALA H 1 1 13 17475 1 1 60 ALA HA H -25.473 -2.620 -14.480 1.00 . A A . 60 ALA HA 1 1 13 17476 1 1 60 ALA HB1 H -24.354 -3.444 -12.513 1.00 . A A . 60 ALA HB1 1 1 13 17477 1 1 60 ALA HB2 H -23.356 -1.993 -12.427 1.00 . A A . 60 ALA HB2 1 1 13 17478 1 1 60 ALA HB3 H -25.094 -1.885 -12.148 1.00 . A A . 60 ALA HB3 1 1 13 17479 1 1 60 ALA N N -23.472 -2.751 -14.977 1.00 . A A . 60 ALA N 1 1 13 17480 1 1 60 ALA O O -25.746 -0.120 -14.675 1.00 . A A . 60 ALA O 1 1 13 17481 1 1 61 ASP C C -23.204 1.735 -16.253 1.00 . A A . 61 ASP C 1 1 13 17482 1 1 61 ASP CA C -23.471 1.460 -14.776 1.00 . A A . 61 ASP CA 1 1 13 17483 1 1 61 ASP CB C -22.399 2.131 -13.917 1.00 . A A . 61 ASP CB 1 1 13 17484 1 1 61 ASP CG C -20.997 1.864 -14.428 1.00 . A A . 61 ASP CG 1 1 13 17485 1 1 61 ASP H H -22.666 -0.452 -14.354 1.00 . A A . 61 ASP H 1 1 13 17486 1 1 61 ASP HA H -24.436 1.869 -14.516 1.00 . A A . 61 ASP HA 1 1 13 17487 1 1 61 ASP HB2 H -22.564 3.199 -13.916 1.00 . A A . 61 ASP HB2 1 1 13 17488 1 1 61 ASP HB3 H -22.472 1.759 -12.906 1.00 . A A . 61 ASP HB3 1 1 13 17489 1 1 61 ASP N N -23.507 0.026 -14.513 1.00 . A A . 61 ASP N 1 1 13 17490 1 1 61 ASP O O -22.538 2.710 -16.603 1.00 . A A . 61 ASP O 1 1 13 17491 1 1 61 ASP OD1 O -20.672 0.685 -14.683 1.00 . A A . 61 ASP OD1 1 1 13 17492 1 1 61 ASP OD2 O -20.224 2.834 -14.574 1.00 . A A . 61 ASP OD2 1 1 13 17493 1 1 62 LYS C C -24.475 2.091 -19.111 1.00 . A A . 62 LYS C 1 1 13 17494 1 1 62 LYS CA C -23.545 1.018 -18.554 1.00 . A A . 62 LYS CA 1 1 13 17495 1 1 62 LYS CB C -23.805 -0.314 -19.261 1.00 . A A . 62 LYS CB 1 1 13 17496 1 1 62 LYS CD C -24.043 -1.503 -21.461 1.00 . A A . 62 LYS CD 1 1 13 17497 1 1 62 LYS CE C -22.940 -2.444 -21.920 1.00 . A A . 62 LYS CE 1 1 13 17498 1 1 62 LYS CG C -23.477 -0.289 -20.744 1.00 . A A . 62 LYS CG 1 1 13 17499 1 1 62 LYS H H -24.248 0.112 -16.774 1.00 . A A . 62 LYS H 1 1 13 17500 1 1 62 LYS HA H -22.523 1.317 -18.730 1.00 . A A . 62 LYS HA 1 1 13 17501 1 1 62 LYS HB2 H -23.203 -1.079 -18.794 1.00 . A A . 62 LYS HB2 1 1 13 17502 1 1 62 LYS HB3 H -24.848 -0.570 -19.149 1.00 . A A . 62 LYS HB3 1 1 13 17503 1 1 62 LYS HD2 H -24.698 -2.035 -20.788 1.00 . A A . 62 LYS HD2 1 1 13 17504 1 1 62 LYS HD3 H -24.603 -1.172 -22.324 1.00 . A A . 62 LYS HD3 1 1 13 17505 1 1 62 LYS HE2 H -22.587 -2.121 -22.887 1.00 . A A . 62 LYS HE2 1 1 13 17506 1 1 62 LYS HE3 H -22.128 -2.400 -21.208 1.00 . A A . 62 LYS HE3 1 1 13 17507 1 1 62 LYS HG2 H -23.899 0.603 -21.182 1.00 . A A . 62 LYS HG2 1 1 13 17508 1 1 62 LYS HG3 H -22.403 -0.279 -20.866 1.00 . A A . 62 LYS HG3 1 1 13 17509 1 1 62 LYS HZ1 H -24.456 -3.871 -22.093 1.00 . A A . 62 LYS HZ1 1 1 13 17510 1 1 62 LYS HZ2 H -23.129 -4.389 -21.182 1.00 . A A . 62 LYS HZ2 1 1 13 17511 1 1 62 LYS HZ3 H -23.015 -4.305 -22.867 1.00 . A A . 62 LYS HZ3 1 1 13 17512 1 1 62 LYS N N -23.727 0.870 -17.115 1.00 . A A . 62 LYS N 1 1 13 17513 1 1 62 LYS NZ N -23.418 -3.851 -22.023 1.00 . A A . 62 LYS NZ 1 1 13 17514 1 1 62 LYS O O -24.127 2.799 -20.057 1.00 . A A . 62 LYS O 1 1 13 17515 1 1 63 LYS C C -26.199 4.605 -18.566 1.00 . A A . 63 LYS C 1 1 13 17516 1 1 63 LYS CA C -26.638 3.197 -18.954 1.00 . A A . 63 LYS CA 1 1 13 17517 1 1 63 LYS CB C -28.007 2.892 -18.342 1.00 . A A . 63 LYS CB 1 1 13 17518 1 1 63 LYS CD C -29.030 3.463 -16.120 1.00 . A A . 63 LYS CD 1 1 13 17519 1 1 63 LYS CE C -29.308 2.905 -14.733 1.00 . A A . 63 LYS CE 1 1 13 17520 1 1 63 LYS CG C -27.965 2.655 -16.843 1.00 . A A . 63 LYS CG 1 1 13 17521 1 1 63 LYS H H -25.879 1.615 -17.770 1.00 . A A . 63 LYS H 1 1 13 17522 1 1 63 LYS HA H -26.713 3.139 -20.029 1.00 . A A . 63 LYS HA 1 1 13 17523 1 1 63 LYS HB2 H -28.668 3.723 -18.536 1.00 . A A . 63 LYS HB2 1 1 13 17524 1 1 63 LYS HB3 H -28.409 2.006 -18.814 1.00 . A A . 63 LYS HB3 1 1 13 17525 1 1 63 LYS HD2 H -28.692 4.484 -16.024 1.00 . A A . 63 LYS HD2 1 1 13 17526 1 1 63 LYS HD3 H -29.943 3.438 -16.699 1.00 . A A . 63 LYS HD3 1 1 13 17527 1 1 63 LYS HE2 H -29.859 1.982 -14.835 1.00 . A A . 63 LYS HE2 1 1 13 17528 1 1 63 LYS HE3 H -28.366 2.710 -14.243 1.00 . A A . 63 LYS HE3 1 1 13 17529 1 1 63 LYS HG2 H -28.130 1.606 -16.648 1.00 . A A . 63 LYS HG2 1 1 13 17530 1 1 63 LYS HG3 H -26.992 2.944 -16.470 1.00 . A A . 63 LYS HG3 1 1 13 17531 1 1 63 LYS HZ1 H -30.404 4.664 -14.478 1.00 . A A . 63 LYS HZ1 1 1 13 17532 1 1 63 LYS HZ2 H -29.525 4.200 -13.110 1.00 . A A . 63 LYS HZ2 1 1 13 17533 1 1 63 LYS HZ3 H -30.944 3.377 -13.522 1.00 . A A . 63 LYS HZ3 1 1 13 17534 1 1 63 LYS N N -25.659 2.208 -18.519 1.00 . A A . 63 LYS N 1 1 13 17535 1 1 63 LYS NZ N -30.101 3.853 -13.902 1.00 . A A . 63 LYS NZ 1 1 13 17536 1 1 63 LYS O O -26.594 5.586 -19.198 1.00 . A A . 63 LYS O 1 1 13 17537 1 1 64 LEU C C -23.691 6.449 -17.884 1.00 . A A . 64 LEU C 1 1 13 17538 1 1 64 LEU CA C -24.884 5.987 -17.054 1.00 . A A . 64 LEU CA 1 1 13 17539 1 1 64 LEU CB C -24.489 5.896 -15.579 1.00 . A A . 64 LEU CB 1 1 13 17540 1 1 64 LEU CD1 C -24.757 4.843 -13.320 1.00 . A A . 64 LEU CD1 1 1 13 17541 1 1 64 LEU CD2 C -26.776 5.577 -14.601 1.00 . A A . 64 LEU CD2 1 1 13 17542 1 1 64 LEU CG C -25.370 5.004 -14.702 1.00 . A A . 64 LEU CG 1 1 13 17543 1 1 64 LEU H H -25.099 3.882 -17.062 1.00 . A A . 64 LEU H 1 1 13 17544 1 1 64 LEU HA H -25.682 6.707 -17.161 1.00 . A A . 64 LEU HA 1 1 13 17545 1 1 64 LEU HB2 H -23.481 5.515 -15.530 1.00 . A A . 64 LEU HB2 1 1 13 17546 1 1 64 LEU HB3 H -24.516 6.895 -15.168 1.00 . A A . 64 LEU HB3 1 1 13 17547 1 1 64 LEU HD11 H -23.989 5.588 -13.177 1.00 . A A . 64 LEU HD11 1 1 13 17548 1 1 64 LEU HD12 H -24.324 3.858 -13.231 1.00 . A A . 64 LEU HD12 1 1 13 17549 1 1 64 LEU HD13 H -25.524 4.968 -12.569 1.00 . A A . 64 LEU HD13 1 1 13 17550 1 1 64 LEU HD21 H -27.020 6.093 -15.518 1.00 . A A . 64 LEU HD21 1 1 13 17551 1 1 64 LEU HD22 H -26.823 6.271 -13.774 1.00 . A A . 64 LEU HD22 1 1 13 17552 1 1 64 LEU HD23 H -27.480 4.775 -14.440 1.00 . A A . 64 LEU HD23 1 1 13 17553 1 1 64 LEU HG H -25.439 4.023 -15.152 1.00 . A A . 64 LEU HG 1 1 13 17554 1 1 64 LEU N N -25.379 4.698 -17.525 1.00 . A A . 64 LEU N 1 1 13 17555 1 1 64 LEU O O -22.956 5.646 -18.459 1.00 . A A . 64 LEU O 1 1 13 17556 1 1 65 PRO C C -21.030 8.099 -18.059 1.00 . A A . 65 PRO C 1 1 13 17557 1 1 65 PRO CA C -22.385 8.372 -18.701 1.00 . A A . 65 PRO CA 1 1 13 17558 1 1 65 PRO CB C -22.702 9.869 -18.666 1.00 . A A . 65 PRO CB 1 1 13 17559 1 1 65 PRO CD C -24.327 8.789 -17.286 1.00 . A A . 65 PRO CD 1 1 13 17560 1 1 65 PRO CG C -23.527 10.053 -17.440 1.00 . A A . 65 PRO CG 1 1 13 17561 1 1 65 PRO HA H -22.373 8.029 -19.726 1.00 . A A . 65 PRO HA 1 1 13 17562 1 1 65 PRO HB2 H -21.781 10.433 -18.612 1.00 . A A . 65 PRO HB2 1 1 13 17563 1 1 65 PRO HB3 H -23.248 10.147 -19.555 1.00 . A A . 65 PRO HB3 1 1 13 17564 1 1 65 PRO HD2 H -24.464 8.555 -16.241 1.00 . A A . 65 PRO HD2 1 1 13 17565 1 1 65 PRO HD3 H -25.282 8.884 -17.782 1.00 . A A . 65 PRO HD3 1 1 13 17566 1 1 65 PRO HG2 H -22.886 10.199 -16.584 1.00 . A A . 65 PRO HG2 1 1 13 17567 1 1 65 PRO HG3 H -24.186 10.900 -17.565 1.00 . A A . 65 PRO HG3 1 1 13 17568 1 1 65 PRO N N -23.490 7.774 -17.947 1.00 . A A . 65 PRO N 1 1 13 17569 1 1 65 PRO O O -20.952 7.704 -16.896 1.00 . A A . 65 PRO O 1 1 13 17570 1 1 66 ALA C C -18.265 9.079 -17.219 1.00 . A A . 66 ALA C 1 1 13 17571 1 1 66 ALA CA C -18.611 8.091 -18.328 1.00 . A A . 66 ALA CA 1 1 13 17572 1 1 66 ALA CB C -17.607 8.199 -19.466 1.00 . A A . 66 ALA CB 1 1 13 17573 1 1 66 ALA H H -20.090 8.627 -19.743 1.00 . A A . 66 ALA H 1 1 13 17574 1 1 66 ALA HA H -18.561 7.087 -17.931 1.00 . A A . 66 ALA HA 1 1 13 17575 1 1 66 ALA HB1 H -18.040 7.786 -20.366 1.00 . A A . 66 ALA HB1 1 1 13 17576 1 1 66 ALA HB2 H -17.358 9.237 -19.629 1.00 . A A . 66 ALA HB2 1 1 13 17577 1 1 66 ALA HB3 H -16.714 7.649 -19.211 1.00 . A A . 66 ALA HB3 1 1 13 17578 1 1 66 ALA N N -19.964 8.312 -18.824 1.00 . A A . 66 ALA N 1 1 13 17579 1 1 66 ALA O O -17.498 8.763 -16.309 1.00 . A A . 66 ALA O 1 1 13 17580 1 1 67 LYS C C -19.214 10.940 -14.967 1.00 . A A . 67 LYS C 1 1 13 17581 1 1 67 LYS CA C -18.585 11.312 -16.305 1.00 . A A . 67 LYS CA 1 1 13 17582 1 1 67 LYS CB C -19.140 12.655 -16.786 1.00 . A A . 67 LYS CB 1 1 13 17583 1 1 67 LYS CD C -21.208 13.580 -17.871 1.00 . A A . 67 LYS CD 1 1 13 17584 1 1 67 LYS CE C -20.920 15.059 -17.666 1.00 . A A . 67 LYS CE 1 1 13 17585 1 1 67 LYS CG C -20.655 12.742 -16.730 1.00 . A A . 67 LYS CG 1 1 13 17586 1 1 67 LYS H H -19.435 10.469 -18.052 1.00 . A A . 67 LYS H 1 1 13 17587 1 1 67 LYS HA H -17.517 11.399 -16.176 1.00 . A A . 67 LYS HA 1 1 13 17588 1 1 67 LYS HB2 H -18.732 13.441 -16.169 1.00 . A A . 67 LYS HB2 1 1 13 17589 1 1 67 LYS HB3 H -18.829 12.814 -17.809 1.00 . A A . 67 LYS HB3 1 1 13 17590 1 1 67 LYS HD2 H -20.752 13.260 -18.795 1.00 . A A . 67 LYS HD2 1 1 13 17591 1 1 67 LYS HD3 H -22.278 13.435 -17.927 1.00 . A A . 67 LYS HD3 1 1 13 17592 1 1 67 LYS HE2 H -21.852 15.573 -17.484 1.00 . A A . 67 LYS HE2 1 1 13 17593 1 1 67 LYS HE3 H -20.274 15.171 -16.808 1.00 . A A . 67 LYS HE3 1 1 13 17594 1 1 67 LYS HG2 H -21.067 11.746 -16.797 1.00 . A A . 67 LYS HG2 1 1 13 17595 1 1 67 LYS HG3 H -20.947 13.191 -15.791 1.00 . A A . 67 LYS HG3 1 1 13 17596 1 1 67 LYS HZ1 H -19.239 15.779 -18.675 1.00 . A A . 67 LYS HZ1 1 1 13 17597 1 1 67 LYS HZ2 H -20.669 16.598 -19.057 1.00 . A A . 67 LYS HZ2 1 1 13 17598 1 1 67 LYS HZ3 H -20.385 15.053 -19.686 1.00 . A A . 67 LYS HZ3 1 1 13 17599 1 1 67 LYS N N -18.833 10.277 -17.302 1.00 . A A . 67 LYS N 1 1 13 17600 1 1 67 LYS NZ N -20.257 15.664 -18.854 1.00 . A A . 67 LYS NZ 1 1 13 17601 1 1 67 LYS O O -18.723 11.334 -13.908 1.00 . A A . 67 LYS O 1 1 13 17602 1 1 68 ASP C C -20.497 8.387 -13.351 1.00 . A A . 68 ASP C 1 1 13 17603 1 1 68 ASP CA C -20.997 9.752 -13.811 1.00 . A A . 68 ASP CA 1 1 13 17604 1 1 68 ASP CB C -22.506 9.701 -14.056 1.00 . A A . 68 ASP CB 1 1 13 17605 1 1 68 ASP CG C -23.106 11.077 -14.266 1.00 . A A . 68 ASP CG 1 1 13 17606 1 1 68 ASP H H -20.646 9.898 -15.894 1.00 . A A . 68 ASP H 1 1 13 17607 1 1 68 ASP HA H -20.792 10.476 -13.037 1.00 . A A . 68 ASP HA 1 1 13 17608 1 1 68 ASP HB2 H -22.701 9.106 -14.936 1.00 . A A . 68 ASP HB2 1 1 13 17609 1 1 68 ASP HB3 H -22.987 9.244 -13.203 1.00 . A A . 68 ASP HB3 1 1 13 17610 1 1 68 ASP N N -20.302 10.180 -15.020 1.00 . A A . 68 ASP N 1 1 13 17611 1 1 68 ASP O O -21.253 7.592 -12.792 1.00 . A A . 68 ASP O 1 1 13 17612 1 1 68 ASP OD1 O -22.442 12.074 -13.912 1.00 . A A . 68 ASP OD1 1 1 13 17613 1 1 68 ASP OD2 O -24.238 11.157 -14.785 1.00 . A A . 68 ASP OD2 1 1 13 17614 1 1 69 LYS C C -17.095 6.966 -13.137 1.00 . A A . 69 LYS C 1 1 13 17615 1 1 69 LYS CA C -18.615 6.850 -13.201 1.00 . A A . 69 LYS CA 1 1 13 17616 1 1 69 LYS CB C -19.011 5.750 -14.188 1.00 . A A . 69 LYS CB 1 1 13 17617 1 1 69 LYS CD C -18.720 4.766 -16.481 1.00 . A A . 69 LYS CD 1 1 13 17618 1 1 69 LYS CE C -20.091 4.800 -17.139 1.00 . A A . 69 LYS CE 1 1 13 17619 1 1 69 LYS CG C -18.496 5.982 -15.598 1.00 . A A . 69 LYS CG 1 1 13 17620 1 1 69 LYS H H -18.664 8.793 -14.040 1.00 . A A . 69 LYS H 1 1 13 17621 1 1 69 LYS HA H -18.986 6.593 -12.221 1.00 . A A . 69 LYS HA 1 1 13 17622 1 1 69 LYS HB2 H -18.619 4.807 -13.835 1.00 . A A . 69 LYS HB2 1 1 13 17623 1 1 69 LYS HB3 H -20.089 5.689 -14.227 1.00 . A A . 69 LYS HB3 1 1 13 17624 1 1 69 LYS HD2 H -17.964 4.748 -17.252 1.00 . A A . 69 LYS HD2 1 1 13 17625 1 1 69 LYS HD3 H -18.642 3.874 -15.877 1.00 . A A . 69 LYS HD3 1 1 13 17626 1 1 69 LYS HE2 H -20.846 4.800 -16.367 1.00 . A A . 69 LYS HE2 1 1 13 17627 1 1 69 LYS HE3 H -20.173 5.704 -17.723 1.00 . A A . 69 LYS HE3 1 1 13 17628 1 1 69 LYS HG2 H -19.016 6.826 -16.027 1.00 . A A . 69 LYS HG2 1 1 13 17629 1 1 69 LYS HG3 H -17.437 6.194 -15.554 1.00 . A A . 69 LYS HG3 1 1 13 17630 1 1 69 LYS HZ1 H -21.043 3.007 -17.630 1.00 . A A . 69 LYS HZ1 1 1 13 17631 1 1 69 LYS HZ2 H -19.427 3.082 -18.124 1.00 . A A . 69 LYS HZ2 1 1 13 17632 1 1 69 LYS HZ3 H -20.611 3.943 -18.972 1.00 . A A . 69 LYS HZ3 1 1 13 17633 1 1 69 LYS N N -19.217 8.119 -13.591 1.00 . A A . 69 LYS N 1 1 13 17634 1 1 69 LYS NZ N -20.308 3.626 -18.029 1.00 . A A . 69 LYS NZ 1 1 13 17635 1 1 69 LYS O O -16.473 7.589 -13.998 1.00 . A A . 69 LYS O 1 1 13 17636 1 1 70 LYS C C -14.384 5.292 -12.748 1.00 . A A . 70 LYS C 1 1 13 17637 1 1 70 LYS CA C -15.056 6.395 -11.937 1.00 . A A . 70 LYS CA 1 1 13 17638 1 1 70 LYS CB C -14.697 6.245 -10.457 1.00 . A A . 70 LYS CB 1 1 13 17639 1 1 70 LYS CD C -12.474 7.387 -10.702 1.00 . A A . 70 LYS CD 1 1 13 17640 1 1 70 LYS CE C -12.847 8.622 -9.895 1.00 . A A . 70 LYS CE 1 1 13 17641 1 1 70 LYS CG C -13.203 6.153 -10.199 1.00 . A A . 70 LYS CG 1 1 13 17642 1 1 70 LYS H H -17.053 5.881 -11.459 1.00 . A A . 70 LYS H 1 1 13 17643 1 1 70 LYS HA H -14.700 7.352 -12.289 1.00 . A A . 70 LYS HA 1 1 13 17644 1 1 70 LYS HB2 H -15.083 7.097 -9.917 1.00 . A A . 70 LYS HB2 1 1 13 17645 1 1 70 LYS HB3 H -15.163 5.347 -10.076 1.00 . A A . 70 LYS HB3 1 1 13 17646 1 1 70 LYS HD2 H -11.410 7.225 -10.619 1.00 . A A . 70 LYS HD2 1 1 13 17647 1 1 70 LYS HD3 H -12.735 7.552 -11.738 1.00 . A A . 70 LYS HD3 1 1 13 17648 1 1 70 LYS HE2 H -13.793 8.998 -10.253 1.00 . A A . 70 LYS HE2 1 1 13 17649 1 1 70 LYS HE3 H -12.940 8.342 -8.856 1.00 . A A . 70 LYS HE3 1 1 13 17650 1 1 70 LYS HG2 H -13.036 6.057 -9.136 1.00 . A A . 70 LYS HG2 1 1 13 17651 1 1 70 LYS HG3 H -12.812 5.283 -10.707 1.00 . A A . 70 LYS HG3 1 1 13 17652 1 1 70 LYS HZ1 H -12.262 10.627 -9.879 1.00 . A A . 70 LYS HZ1 1 1 13 17653 1 1 70 LYS HZ2 H -11.386 9.667 -10.962 1.00 . A A . 70 LYS HZ2 1 1 13 17654 1 1 70 LYS HZ3 H -11.079 9.564 -9.302 1.00 . A A . 70 LYS HZ3 1 1 13 17655 1 1 70 LYS N N -16.503 6.362 -12.113 1.00 . A A . 70 LYS N 1 1 13 17656 1 1 70 LYS NZ N -11.821 9.695 -10.018 1.00 . A A . 70 LYS NZ 1 1 13 17657 1 1 70 LYS O O -14.653 4.108 -12.547 1.00 . A A . 70 LYS O 1 1 13 17658 1 1 71 SER C C -13.751 4.074 -15.502 1.00 . A A . 71 SER C 1 1 13 17659 1 1 71 SER CA C -12.798 4.733 -14.509 1.00 . A A . 71 SER CA 1 1 13 17660 1 1 71 SER CB C -12.121 3.665 -13.648 1.00 . A A . 71 SER CB 1 1 13 17661 1 1 71 SER H H -13.335 6.647 -13.779 1.00 . A A . 71 SER H 1 1 13 17662 1 1 71 SER HA H -12.042 5.273 -15.058 1.00 . A A . 71 SER HA 1 1 13 17663 1 1 71 SER HB2 H -12.395 3.813 -12.614 1.00 . A A . 71 SER HB2 1 1 13 17664 1 1 71 SER HB3 H -12.447 2.687 -13.971 1.00 . A A . 71 SER HB3 1 1 13 17665 1 1 71 SER HG H -10.316 3.687 -12.888 1.00 . A A . 71 SER HG 1 1 13 17666 1 1 71 SER N N -13.507 5.689 -13.666 1.00 . A A . 71 SER N 1 1 13 17667 1 1 71 SER O O -13.751 4.400 -16.689 1.00 . A A . 71 SER O 1 1 13 17668 1 1 71 SER OG O -10.710 3.737 -13.762 1.00 . A A . 71 SER OG 1 1 13 17669 1 1 72 ASP C C -16.619 1.802 -15.004 1.00 . A A . 72 ASP C 1 1 13 17670 1 1 72 ASP CA C -15.520 2.439 -15.848 1.00 . A A . 72 ASP CA 1 1 13 17671 1 1 72 ASP CB C -14.811 1.367 -16.677 1.00 . A A . 72 ASP CB 1 1 13 17672 1 1 72 ASP CG C -14.170 1.933 -17.930 1.00 . A A . 72 ASP CG 1 1 13 17673 1 1 72 ASP H H -14.513 2.929 -14.051 1.00 . A A . 72 ASP H 1 1 13 17674 1 1 72 ASP HA H -15.968 3.159 -16.516 1.00 . A A . 72 ASP HA 1 1 13 17675 1 1 72 ASP HB2 H -14.039 0.908 -16.077 1.00 . A A . 72 ASP HB2 1 1 13 17676 1 1 72 ASP HB3 H -15.528 0.614 -16.970 1.00 . A A . 72 ASP HB3 1 1 13 17677 1 1 72 ASP N N -14.561 3.145 -15.006 1.00 . A A . 72 ASP N 1 1 13 17678 1 1 72 ASP O O -17.209 0.794 -15.393 1.00 . A A . 72 ASP O 1 1 13 17679 1 1 72 ASP OD1 O -14.905 2.488 -18.773 1.00 . A A . 72 ASP OD1 1 1 13 17680 1 1 72 ASP OD2 O -12.934 1.821 -18.066 1.00 . A A . 72 ASP OD2 1 1 13 17681 1 1 73 MET C C -18.511 3.012 -12.106 1.00 . A A . 73 MET C 1 1 13 17682 1 1 73 MET CA C -17.916 1.886 -12.946 1.00 . A A . 73 MET CA 1 1 13 17683 1 1 73 MET CB C -17.334 0.805 -12.032 1.00 . A A . 73 MET CB 1 1 13 17684 1 1 73 MET CE C -15.862 -1.439 -10.708 1.00 . A A . 73 MET CE 1 1 13 17685 1 1 73 MET CG C -16.123 1.269 -11.237 1.00 . A A . 73 MET CG 1 1 13 17686 1 1 73 MET H H -16.383 3.196 -13.589 1.00 . A A . 73 MET H 1 1 13 17687 1 1 73 MET HA H -18.698 1.450 -13.550 1.00 . A A . 73 MET HA 1 1 13 17688 1 1 73 MET HB2 H -18.096 0.491 -11.335 1.00 . A A . 73 MET HB2 1 1 13 17689 1 1 73 MET HB3 H -17.038 -0.040 -12.635 1.00 . A A . 73 MET HB3 1 1 13 17690 1 1 73 MET HE1 H -16.547 -1.627 -11.521 1.00 . A A . 73 MET HE1 1 1 13 17691 1 1 73 MET HE2 H -15.224 -2.299 -10.569 1.00 . A A . 73 MET HE2 1 1 13 17692 1 1 73 MET HE3 H -16.420 -1.253 -9.802 1.00 . A A . 73 MET HE3 1 1 13 17693 1 1 73 MET HG2 H -15.693 2.128 -11.730 1.00 . A A . 73 MET HG2 1 1 13 17694 1 1 73 MET HG3 H -16.447 1.550 -10.246 1.00 . A A . 73 MET HG3 1 1 13 17695 1 1 73 MET N N -16.887 2.396 -13.845 1.00 . A A . 73 MET N 1 1 13 17696 1 1 73 MET O O -17.831 3.987 -11.788 1.00 . A A . 73 MET O 1 1 13 17697 1 1 73 MET SD S -14.857 -0.007 -11.093 1.00 . A A . 73 MET SD 1 1 13 17698 1 1 74 SER C C -19.842 3.996 -9.568 1.00 . A A . 74 SER C 1 1 13 17699 1 1 74 SER CA C -20.471 3.878 -10.953 1.00 . A A . 74 SER CA 1 1 13 17700 1 1 74 SER CB C -21.956 3.530 -10.822 1.00 . A A . 74 SER CB 1 1 13 17701 1 1 74 SER H H -20.273 2.069 -12.036 1.00 . A A . 74 SER H 1 1 13 17702 1 1 74 SER HA H -20.376 4.825 -11.461 1.00 . A A . 74 SER HA 1 1 13 17703 1 1 74 SER HB2 H -22.430 3.619 -11.788 1.00 . A A . 74 SER HB2 1 1 13 17704 1 1 74 SER HB3 H -22.055 2.515 -10.464 1.00 . A A . 74 SER HB3 1 1 13 17705 1 1 74 SER HG H -23.438 4.012 -9.636 1.00 . A A . 74 SER HG 1 1 13 17706 1 1 74 SER N N -19.784 2.870 -11.751 1.00 . A A . 74 SER N 1 1 13 17707 1 1 74 SER O O -19.429 2.999 -8.975 1.00 . A A . 74 SER O 1 1 13 17708 1 1 74 SER OG O -22.605 4.401 -9.912 1.00 . A A . 74 SER OG 1 1 13 17709 1 1 75 ILE C C -19.805 4.554 -6.692 1.00 . A A . 75 ILE C 1 1 13 17710 1 1 75 ILE CA C -19.193 5.471 -7.745 1.00 . A A . 75 ILE CA 1 1 13 17711 1 1 75 ILE CB C -19.390 6.935 -7.312 1.00 . A A . 75 ILE CB 1 1 13 17712 1 1 75 ILE CD1 C -19.674 8.465 -9.326 1.00 . A A . 75 ILE CD1 1 1 13 17713 1 1 75 ILE CG1 C -18.718 7.880 -8.310 1.00 . A A . 75 ILE CG1 1 1 13 17714 1 1 75 ILE CG2 C -18.836 7.153 -5.912 1.00 . A A . 75 ILE CG2 1 1 13 17715 1 1 75 ILE H H -20.117 5.976 -9.581 1.00 . A A . 75 ILE H 1 1 13 17716 1 1 75 ILE HA H -18.132 5.274 -7.805 1.00 . A A . 75 ILE HA 1 1 13 17717 1 1 75 ILE HB H -20.450 7.141 -7.289 1.00 . A A . 75 ILE HB 1 1 13 17718 1 1 75 ILE HD11 H -19.755 7.797 -10.171 1.00 . A A . 75 ILE HD11 1 1 13 17719 1 1 75 ILE HD12 H -20.645 8.595 -8.874 1.00 . A A . 75 ILE HD12 1 1 13 17720 1 1 75 ILE HD13 H -19.301 9.423 -9.660 1.00 . A A . 75 ILE HD13 1 1 13 17721 1 1 75 ILE HG12 H -18.265 8.698 -7.772 1.00 . A A . 75 ILE HG12 1 1 13 17722 1 1 75 ILE HG13 H -17.952 7.339 -8.846 1.00 . A A . 75 ILE HG13 1 1 13 17723 1 1 75 ILE HG21 H -18.006 6.482 -5.745 1.00 . A A . 75 ILE HG21 1 1 13 17724 1 1 75 ILE HG22 H -18.498 8.173 -5.813 1.00 . A A . 75 ILE HG22 1 1 13 17725 1 1 75 ILE HG23 H -19.608 6.957 -5.184 1.00 . A A . 75 ILE HG23 1 1 13 17726 1 1 75 ILE N N -19.771 5.221 -9.060 1.00 . A A . 75 ILE N 1 1 13 17727 1 1 75 ILE O O -19.125 4.114 -5.766 1.00 . A A . 75 ILE O 1 1 13 17728 1 1 76 ALA C C -21.289 1.966 -5.998 1.00 . A A . 76 ALA C 1 1 13 17729 1 1 76 ALA CA C -21.799 3.400 -5.906 1.00 . A A . 76 ALA CA 1 1 13 17730 1 1 76 ALA CB C -23.297 3.447 -6.168 1.00 . A A . 76 ALA CB 1 1 13 17731 1 1 76 ALA H H -21.584 4.649 -7.601 1.00 . A A . 76 ALA H 1 1 13 17732 1 1 76 ALA HA H -21.621 3.772 -4.908 1.00 . A A . 76 ALA HA 1 1 13 17733 1 1 76 ALA HB1 H -23.777 4.038 -5.402 1.00 . A A . 76 ALA HB1 1 1 13 17734 1 1 76 ALA HB2 H -23.480 3.892 -7.134 1.00 . A A . 76 ALA HB2 1 1 13 17735 1 1 76 ALA HB3 H -23.696 2.444 -6.152 1.00 . A A . 76 ALA HB3 1 1 13 17736 1 1 76 ALA N N -21.095 4.268 -6.842 1.00 . A A . 76 ALA N 1 1 13 17737 1 1 76 ALA O O -21.144 1.282 -4.984 1.00 . A A . 76 ALA O 1 1 13 17738 1 1 77 HIS C C -19.047 0.055 -7.075 1.00 . A A . 77 HIS C 1 1 13 17739 1 1 77 HIS CA C -20.524 0.161 -7.442 1.00 . A A . 77 HIS CA 1 1 13 17740 1 1 77 HIS CB C -20.729 -0.245 -8.902 1.00 . A A . 77 HIS CB 1 1 13 17741 1 1 77 HIS CD2 C -23.305 -0.030 -8.693 1.00 . A A . 77 HIS CD2 1 1 13 17742 1 1 77 HIS CE1 C -23.782 0.194 -10.821 1.00 . A A . 77 HIS CE1 1 1 13 17743 1 1 77 HIS CG C -22.139 -0.077 -9.378 1.00 . A A . 77 HIS CG 1 1 13 17744 1 1 77 HIS H H -21.154 2.108 -7.987 1.00 . A A . 77 HIS H 1 1 13 17745 1 1 77 HIS HA H -21.088 -0.506 -6.809 1.00 . A A . 77 HIS HA 1 1 13 17746 1 1 77 HIS HB2 H -20.093 0.361 -9.530 1.00 . A A . 77 HIS HB2 1 1 13 17747 1 1 77 HIS HB3 H -20.459 -1.284 -9.021 1.00 . A A . 77 HIS HB3 1 1 13 17748 1 1 77 HIS HD1 H -21.842 0.073 -11.458 1.00 . A A . 77 HIS HD1 1 1 13 17749 1 1 77 HIS HD2 H -23.423 -0.110 -7.621 1.00 . A A . 77 HIS HD2 1 1 13 17750 1 1 77 HIS HE1 H -24.328 0.321 -11.743 1.00 . A A . 77 HIS HE1 1 1 13 17751 1 1 77 HIS N N -21.018 1.515 -7.219 1.00 . A A . 77 HIS N 1 1 13 17752 1 1 77 HIS ND1 N -22.472 0.065 -10.708 1.00 . A A . 77 HIS ND1 1 1 13 17753 1 1 77 HIS NE2 N -24.311 0.139 -9.612 1.00 . A A . 77 HIS NE2 1 1 13 17754 1 1 77 HIS O O -18.595 -0.973 -6.569 1.00 . A A . 77 HIS O 1 1 13 17755 1 1 78 TYR C C -16.621 0.835 -5.561 1.00 . A A . 78 TYR C 1 1 13 17756 1 1 78 TYR CA C -16.873 1.147 -7.032 1.00 . A A . 78 TYR CA 1 1 13 17757 1 1 78 TYR CB C -16.280 2.513 -7.384 1.00 . A A . 78 TYR CB 1 1 13 17758 1 1 78 TYR CD1 C -14.198 2.703 -8.799 1.00 . A A . 78 TYR CD1 1 1 13 17759 1 1 78 TYR CD2 C -13.939 2.271 -6.470 1.00 . A A . 78 TYR CD2 1 1 13 17760 1 1 78 TYR CE1 C -12.825 2.687 -8.960 1.00 . A A . 78 TYR CE1 1 1 13 17761 1 1 78 TYR CE2 C -12.566 2.254 -6.620 1.00 . A A . 78 TYR CE2 1 1 13 17762 1 1 78 TYR CG C -14.778 2.495 -7.554 1.00 . A A . 78 TYR CG 1 1 13 17763 1 1 78 TYR CZ C -12.014 2.463 -7.867 1.00 . A A . 78 TYR CZ 1 1 13 17764 1 1 78 TYR H H -18.716 1.912 -7.737 1.00 . A A . 78 TYR H 1 1 13 17765 1 1 78 TYR HA H -16.393 0.391 -7.637 1.00 . A A . 78 TYR HA 1 1 13 17766 1 1 78 TYR HB2 H -16.714 2.858 -8.310 1.00 . A A . 78 TYR HB2 1 1 13 17767 1 1 78 TYR HB3 H -16.517 3.214 -6.597 1.00 . A A . 78 TYR HB3 1 1 13 17768 1 1 78 TYR HD1 H -14.836 2.878 -9.653 1.00 . A A . 78 TYR HD1 1 1 13 17769 1 1 78 TYR HD2 H -14.375 2.107 -5.495 1.00 . A A . 78 TYR HD2 1 1 13 17770 1 1 78 TYR HE1 H -12.393 2.850 -9.936 1.00 . A A . 78 TYR HE1 1 1 13 17771 1 1 78 TYR HE2 H -11.930 2.079 -5.765 1.00 . A A . 78 TYR HE2 1 1 13 17772 1 1 78 TYR HH H -10.320 3.347 -8.080 1.00 . A A . 78 TYR HH 1 1 13 17773 1 1 78 TYR N N -18.299 1.122 -7.333 1.00 . A A . 78 TYR N 1 1 13 17774 1 1 78 TYR O O -15.635 0.186 -5.213 1.00 . A A . 78 TYR O 1 1 13 17775 1 1 78 TYR OH O -10.647 2.446 -8.022 1.00 . A A . 78 TYR OH 1 1 13 17776 1 1 79 ASN C C -17.531 -0.412 -2.938 1.00 . A A . 79 ASN C 1 1 13 17777 1 1 79 ASN CA C -17.397 1.072 -3.266 1.00 . A A . 79 ASN CA 1 1 13 17778 1 1 79 ASN CB C -18.459 1.871 -2.507 1.00 . A A . 79 ASN CB 1 1 13 17779 1 1 79 ASN CG C -18.019 3.296 -2.227 1.00 . A A . 79 ASN CG 1 1 13 17780 1 1 79 ASN H H -18.285 1.812 -5.039 1.00 . A A . 79 ASN H 1 1 13 17781 1 1 79 ASN HA H -16.418 1.409 -2.960 1.00 . A A . 79 ASN HA 1 1 13 17782 1 1 79 ASN HB2 H -19.364 1.904 -3.096 1.00 . A A . 79 ASN HB2 1 1 13 17783 1 1 79 ASN HB3 H -18.663 1.385 -1.566 1.00 . A A . 79 ASN HB3 1 1 13 17784 1 1 79 ASN HD21 H -19.733 3.994 -2.955 1.00 . A A . 79 ASN HD21 1 1 13 17785 1 1 79 ASN HD22 H -18.618 5.184 -2.386 1.00 . A A . 79 ASN HD22 1 1 13 17786 1 1 79 ASN N N -17.520 1.301 -4.701 1.00 . A A . 79 ASN N 1 1 13 17787 1 1 79 ASN ND2 N -18.877 4.255 -2.556 1.00 . A A . 79 ASN ND2 1 1 13 17788 1 1 79 ASN O O -16.902 -0.912 -2.006 1.00 . A A . 79 ASN O 1 1 13 17789 1 1 79 ASN OD1 O -16.922 3.530 -1.721 1.00 . A A . 79 ASN OD1 1 1 13 17790 1 1 80 ALA C C -17.332 -3.340 -3.891 1.00 . A A . 80 ALA C 1 1 13 17791 1 1 80 ALA CA C -18.571 -2.538 -3.506 1.00 . A A . 80 ALA CA 1 1 13 17792 1 1 80 ALA CB C -19.777 -3.010 -4.304 1.00 . A A . 80 ALA CB 1 1 13 17793 1 1 80 ALA H H -18.829 -0.656 -4.440 1.00 . A A . 80 ALA H 1 1 13 17794 1 1 80 ALA HA H -18.779 -2.696 -2.458 1.00 . A A . 80 ALA HA 1 1 13 17795 1 1 80 ALA HB1 H -20.513 -3.425 -3.631 1.00 . A A . 80 ALA HB1 1 1 13 17796 1 1 80 ALA HB2 H -20.206 -2.174 -4.836 1.00 . A A . 80 ALA HB2 1 1 13 17797 1 1 80 ALA HB3 H -19.468 -3.766 -5.010 1.00 . A A . 80 ALA HB3 1 1 13 17798 1 1 80 ALA N N -18.355 -1.111 -3.712 1.00 . A A . 80 ALA N 1 1 13 17799 1 1 80 ALA O O -16.835 -4.147 -3.105 1.00 . A A . 80 ALA O 1 1 13 17800 1 1 81 VAL C C -14.424 -3.448 -4.779 1.00 . A A . 81 VAL C 1 1 13 17801 1 1 81 VAL CA C -15.659 -3.817 -5.593 1.00 . A A . 81 VAL CA 1 1 13 17802 1 1 81 VAL CB C -15.394 -3.504 -7.078 1.00 . A A . 81 VAL CB 1 1 13 17803 1 1 81 VAL CG1 C -15.040 -2.036 -7.259 1.00 . A A . 81 VAL CG1 1 1 13 17804 1 1 81 VAL CG2 C -14.290 -4.398 -7.622 1.00 . A A . 81 VAL CG2 1 1 13 17805 1 1 81 VAL H H -17.280 -2.459 -5.685 1.00 . A A . 81 VAL H 1 1 13 17806 1 1 81 VAL HA H -15.838 -4.878 -5.497 1.00 . A A . 81 VAL HA 1 1 13 17807 1 1 81 VAL HB H -16.298 -3.705 -7.634 1.00 . A A . 81 VAL HB 1 1 13 17808 1 1 81 VAL HG11 H -15.819 -1.423 -6.830 1.00 . A A . 81 VAL HG11 1 1 13 17809 1 1 81 VAL HG12 H -14.102 -1.828 -6.765 1.00 . A A . 81 VAL HG12 1 1 13 17810 1 1 81 VAL HG13 H -14.949 -1.816 -8.313 1.00 . A A . 81 VAL HG13 1 1 13 17811 1 1 81 VAL HG21 H -13.356 -3.857 -7.620 1.00 . A A . 81 VAL HG21 1 1 13 17812 1 1 81 VAL HG22 H -14.198 -5.277 -6.999 1.00 . A A . 81 VAL HG22 1 1 13 17813 1 1 81 VAL HG23 H -14.532 -4.697 -8.631 1.00 . A A . 81 VAL HG23 1 1 13 17814 1 1 81 VAL N N -16.840 -3.115 -5.105 1.00 . A A . 81 VAL N 1 1 13 17815 1 1 81 VAL O O -13.559 -4.288 -4.528 1.00 . A A . 81 VAL O 1 1 13 17816 1 1 82 HIS C C -13.233 -2.314 -2.182 1.00 . A A . 82 HIS C 1 1 13 17817 1 1 82 HIS CA C -13.218 -1.705 -3.581 1.00 . A A . 82 HIS CA 1 1 13 17818 1 1 82 HIS CB C -13.248 -0.179 -3.486 1.00 . A A . 82 HIS CB 1 1 13 17819 1 1 82 HIS CD2 C -12.084 0.878 -1.424 1.00 . A A . 82 HIS CD2 1 1 13 17820 1 1 82 HIS CE1 C -10.062 1.053 -2.252 1.00 . A A . 82 HIS CE1 1 1 13 17821 1 1 82 HIS CG C -12.118 0.393 -2.687 1.00 . A A . 82 HIS CG 1 1 13 17822 1 1 82 HIS H H -15.069 -1.564 -4.600 1.00 . A A . 82 HIS H 1 1 13 17823 1 1 82 HIS HA H -12.312 -2.008 -4.082 1.00 . A A . 82 HIS HA 1 1 13 17824 1 1 82 HIS HB2 H -13.194 0.237 -4.481 1.00 . A A . 82 HIS HB2 1 1 13 17825 1 1 82 HIS HB3 H -14.174 0.128 -3.022 1.00 . A A . 82 HIS HB3 1 1 13 17826 1 1 82 HIS HD1 H -10.538 0.253 -4.073 1.00 . A A . 82 HIS HD1 1 1 13 17827 1 1 82 HIS HD2 H -12.916 0.936 -0.736 1.00 . A A . 82 HIS HD2 1 1 13 17828 1 1 82 HIS HE1 H -9.009 1.269 -2.355 1.00 . A A . 82 HIS HE1 1 1 13 17829 1 1 82 HIS N N -14.348 -2.186 -4.368 1.00 . A A . 82 HIS N 1 1 13 17830 1 1 82 HIS ND1 N -10.836 0.519 -3.179 1.00 . A A . 82 HIS ND1 1 1 13 17831 1 1 82 HIS NE2 N -10.795 1.281 -1.177 1.00 . A A . 82 HIS NE2 1 1 13 17832 1 1 82 HIS O O -12.183 -2.608 -1.611 1.00 . A A . 82 HIS O 1 1 13 17833 1 1 83 SER C C -14.000 -4.478 -0.243 1.00 . A A . 83 SER C 1 1 13 17834 1 1 83 SER CA C -14.581 -3.068 -0.301 1.00 . A A . 83 SER CA 1 1 13 17835 1 1 83 SER CB C -16.057 -3.096 0.101 1.00 . A A . 83 SER CB 1 1 13 17836 1 1 83 SER H H -15.231 -2.244 -2.140 1.00 . A A . 83 SER H 1 1 13 17837 1 1 83 SER HA H -14.040 -2.440 0.391 1.00 . A A . 83 SER HA 1 1 13 17838 1 1 83 SER HB2 H -16.664 -3.257 -0.778 1.00 . A A . 83 SER HB2 1 1 13 17839 1 1 83 SER HB3 H -16.221 -3.899 0.804 1.00 . A A . 83 SER HB3 1 1 13 17840 1 1 83 SER HG H -17.272 -1.574 0.320 1.00 . A A . 83 SER HG 1 1 13 17841 1 1 83 SER N N -14.430 -2.499 -1.635 1.00 . A A . 83 SER N 1 1 13 17842 1 1 83 SER O O -13.406 -4.875 0.759 1.00 . A A . 83 SER O 1 1 13 17843 1 1 83 SER OG O -16.444 -1.874 0.705 1.00 . A A . 83 SER OG 1 1 13 17844 1 1 84 ALA C C -12.148 -6.607 -1.510 1.00 . A A . 84 ALA C 1 1 13 17845 1 1 84 ALA CA C -13.669 -6.593 -1.399 1.00 . A A . 84 ALA CA 1 1 13 17846 1 1 84 ALA CB C -14.293 -7.325 -2.577 1.00 . A A . 84 ALA CB 1 1 13 17847 1 1 84 ALA H H -14.659 -4.856 -2.092 1.00 . A A . 84 ALA H 1 1 13 17848 1 1 84 ALA HA H -13.958 -7.107 -0.493 1.00 . A A . 84 ALA HA 1 1 13 17849 1 1 84 ALA HB1 H -13.556 -7.973 -3.029 1.00 . A A . 84 ALA HB1 1 1 13 17850 1 1 84 ALA HB2 H -15.129 -7.916 -2.232 1.00 . A A . 84 ALA HB2 1 1 13 17851 1 1 84 ALA HB3 H -14.636 -6.607 -3.307 1.00 . A A . 84 ALA HB3 1 1 13 17852 1 1 84 ALA N N -14.177 -5.229 -1.325 1.00 . A A . 84 ALA N 1 1 13 17853 1 1 84 ALA O O -11.470 -7.335 -0.785 1.00 . A A . 84 ALA O 1 1 13 17854 1 1 85 ALA C C -9.457 -5.367 -1.330 1.00 . A A . 85 ALA C 1 1 13 17855 1 1 85 ALA CA C -10.177 -5.719 -2.627 1.00 . A A . 85 ALA CA 1 1 13 17856 1 1 85 ALA CB C -9.854 -4.696 -3.707 1.00 . A A . 85 ALA CB 1 1 13 17857 1 1 85 ALA H H -12.211 -5.243 -2.970 1.00 . A A . 85 ALA H 1 1 13 17858 1 1 85 ALA HA H -9.834 -6.685 -2.967 1.00 . A A . 85 ALA HA 1 1 13 17859 1 1 85 ALA HB1 H -9.874 -3.704 -3.279 1.00 . A A . 85 ALA HB1 1 1 13 17860 1 1 85 ALA HB2 H -8.872 -4.896 -4.109 1.00 . A A . 85 ALA HB2 1 1 13 17861 1 1 85 ALA HB3 H -10.588 -4.763 -4.496 1.00 . A A . 85 ALA HB3 1 1 13 17862 1 1 85 ALA N N -11.618 -5.799 -2.422 1.00 . A A . 85 ALA N 1 1 13 17863 1 1 85 ALA O O -8.353 -5.844 -1.071 1.00 . A A . 85 ALA O 1 1 13 17864 1 1 86 LYS C C -9.420 -5.286 1.723 1.00 . A A . 86 LYS C 1 1 13 17865 1 1 86 LYS CA C -9.511 -4.111 0.755 1.00 . A A . 86 LYS CA 1 1 13 17866 1 1 86 LYS CB C -10.345 -2.989 1.376 1.00 . A A . 86 LYS CB 1 1 13 17867 1 1 86 LYS CD C -9.382 -1.579 3.218 1.00 . A A . 86 LYS CD 1 1 13 17868 1 1 86 LYS CE C -8.190 -0.697 3.558 1.00 . A A . 86 LYS CE 1 1 13 17869 1 1 86 LYS CG C -9.539 -1.747 1.716 1.00 . A A . 86 LYS CG 1 1 13 17870 1 1 86 LYS H H -10.969 -4.180 -0.778 1.00 . A A . 86 LYS H 1 1 13 17871 1 1 86 LYS HA H -8.515 -3.742 0.561 1.00 . A A . 86 LYS HA 1 1 13 17872 1 1 86 LYS HB2 H -11.123 -2.708 0.681 1.00 . A A . 86 LYS HB2 1 1 13 17873 1 1 86 LYS HB3 H -10.801 -3.356 2.284 1.00 . A A . 86 LYS HB3 1 1 13 17874 1 1 86 LYS HD2 H -10.277 -1.124 3.616 1.00 . A A . 86 LYS HD2 1 1 13 17875 1 1 86 LYS HD3 H -9.239 -2.551 3.668 1.00 . A A . 86 LYS HD3 1 1 13 17876 1 1 86 LYS HE2 H -7.935 -0.108 2.691 1.00 . A A . 86 LYS HE2 1 1 13 17877 1 1 86 LYS HE3 H -8.464 -0.041 4.371 1.00 . A A . 86 LYS HE3 1 1 13 17878 1 1 86 LYS HG2 H -8.559 -1.832 1.270 1.00 . A A . 86 LYS HG2 1 1 13 17879 1 1 86 LYS HG3 H -10.045 -0.880 1.316 1.00 . A A . 86 LYS HG3 1 1 13 17880 1 1 86 LYS HZ1 H -6.389 -1.670 3.141 1.00 . A A . 86 LYS HZ1 1 1 13 17881 1 1 86 LYS HZ2 H -7.307 -2.417 4.349 1.00 . A A . 86 LYS HZ2 1 1 13 17882 1 1 86 LYS HZ3 H -6.460 -0.994 4.691 1.00 . A A . 86 LYS HZ3 1 1 13 17883 1 1 86 LYS N N -10.090 -4.527 -0.517 1.00 . A A . 86 LYS N 1 1 13 17884 1 1 86 LYS NZ N -7.003 -1.501 3.963 1.00 . A A . 86 LYS NZ 1 1 13 17885 1 1 86 LYS O O -8.466 -5.398 2.493 1.00 . A A . 86 LYS O 1 1 13 17886 1 1 87 THR C C -9.447 -8.383 2.096 1.00 . A A . 87 THR C 1 1 13 17887 1 1 87 THR CA C -10.452 -7.330 2.549 1.00 . A A . 87 THR CA 1 1 13 17888 1 1 87 THR CB C -11.856 -7.961 2.591 1.00 . A A . 87 THR CB 1 1 13 17889 1 1 87 THR CG2 C -12.017 -8.842 3.820 1.00 . A A . 87 THR CG2 1 1 13 17890 1 1 87 THR H H -11.151 -6.019 1.042 1.00 . A A . 87 THR H 1 1 13 17891 1 1 87 THR HA H -10.195 -7.007 3.548 1.00 . A A . 87 THR HA 1 1 13 17892 1 1 87 THR HB H -11.986 -8.572 1.709 1.00 . A A . 87 THR HB 1 1 13 17893 1 1 87 THR HG1 H -13.647 -7.262 3.031 1.00 . A A . 87 THR HG1 1 1 13 17894 1 1 87 THR HG21 H -11.873 -8.248 4.710 1.00 . A A . 87 THR HG21 1 1 13 17895 1 1 87 THR HG22 H -11.285 -9.635 3.794 1.00 . A A . 87 THR HG22 1 1 13 17896 1 1 87 THR HG23 H -13.009 -9.268 3.829 1.00 . A A . 87 THR HG23 1 1 13 17897 1 1 87 THR N N -10.419 -6.163 1.677 1.00 . A A . 87 THR N 1 1 13 17898 1 1 87 THR O O -8.843 -9.073 2.918 1.00 . A A . 87 THR O 1 1 13 17899 1 1 87 THR OG1 O -12.854 -6.935 2.599 1.00 . A A . 87 THR OG1 1 1 13 17900 1 1 88 MET C C -6.910 -8.930 0.254 1.00 . A A . 88 MET C 1 1 13 17901 1 1 88 MET CA C -8.337 -9.470 0.223 1.00 . A A . 88 MET CA 1 1 13 17902 1 1 88 MET CB C -8.732 -9.818 -1.214 1.00 . A A . 88 MET CB 1 1 13 17903 1 1 88 MET CE C -11.527 -9.561 -3.337 1.00 . A A . 88 MET CE 1 1 13 17904 1 1 88 MET CG C -9.991 -10.663 -1.310 1.00 . A A . 88 MET CG 1 1 13 17905 1 1 88 MET H H -9.781 -7.923 0.179 1.00 . A A . 88 MET H 1 1 13 17906 1 1 88 MET HA H -8.385 -10.364 0.826 1.00 . A A . 88 MET HA 1 1 13 17907 1 1 88 MET HB2 H -8.896 -8.902 -1.761 1.00 . A A . 88 MET HB2 1 1 13 17908 1 1 88 MET HB3 H -7.922 -10.363 -1.675 1.00 . A A . 88 MET HB3 1 1 13 17909 1 1 88 MET HE1 H -10.923 -8.665 -3.341 1.00 . A A . 88 MET HE1 1 1 13 17910 1 1 88 MET HE2 H -12.006 -9.677 -4.298 1.00 . A A . 88 MET HE2 1 1 13 17911 1 1 88 MET HE3 H -12.279 -9.484 -2.565 1.00 . A A . 88 MET HE3 1 1 13 17912 1 1 88 MET HG2 H -9.813 -11.608 -0.820 1.00 . A A . 88 MET HG2 1 1 13 17913 1 1 88 MET HG3 H -10.795 -10.145 -0.808 1.00 . A A . 88 MET HG3 1 1 13 17914 1 1 88 MET N N -9.271 -8.501 0.784 1.00 . A A . 88 MET N 1 1 13 17915 1 1 88 MET O O -5.947 -9.694 0.209 1.00 . A A . 88 MET O 1 1 13 17916 1 1 88 MET SD S -10.485 -10.982 -3.015 1.00 . A A . 88 MET SD 1 1 13 17917 1 1 89 GLY C C -4.797 -6.982 -0.990 1.00 . A A . 89 GLY C 1 1 13 17918 1 1 89 GLY CA C -5.471 -6.991 0.368 1.00 . A A . 89 GLY CA 1 1 13 17919 1 1 89 GLY H H -7.588 -7.050 0.365 1.00 . A A . 89 GLY H 1 1 13 17920 1 1 89 GLY HA2 H -5.574 -5.973 0.714 1.00 . A A . 89 GLY HA2 1 1 13 17921 1 1 89 GLY HA3 H -4.848 -7.536 1.062 1.00 . A A . 89 GLY HA3 1 1 13 17922 1 1 89 GLY N N -6.783 -7.609 0.332 1.00 . A A . 89 GLY N 1 1 13 17923 1 1 89 GLY O O -3.569 -7.007 -1.081 1.00 . A A . 89 GLY O 1 1 13 17924 1 1 90 ILE C C -4.895 -5.510 -3.915 1.00 . A A . 90 ILE C 1 1 13 17925 1 1 90 ILE CA C -5.075 -6.936 -3.407 1.00 . A A . 90 ILE CA 1 1 13 17926 1 1 90 ILE CB C -5.997 -7.702 -4.374 1.00 . A A . 90 ILE CB 1 1 13 17927 1 1 90 ILE CD1 C -7.335 -9.852 -4.623 1.00 . A A . 90 ILE CD1 1 1 13 17928 1 1 90 ILE CG1 C -6.273 -9.110 -3.842 1.00 . A A . 90 ILE CG1 1 1 13 17929 1 1 90 ILE CG2 C -5.374 -7.766 -5.760 1.00 . A A . 90 ILE CG2 1 1 13 17930 1 1 90 ILE H H -6.571 -6.928 -1.910 1.00 . A A . 90 ILE H 1 1 13 17931 1 1 90 ILE HA H -4.112 -7.426 -3.395 1.00 . A A . 90 ILE HA 1 1 13 17932 1 1 90 ILE HB H -6.929 -7.163 -4.449 1.00 . A A . 90 ILE HB 1 1 13 17933 1 1 90 ILE HD11 H -7.169 -9.712 -5.681 1.00 . A A . 90 ILE HD11 1 1 13 17934 1 1 90 ILE HD12 H -7.287 -10.904 -4.386 1.00 . A A . 90 ILE HD12 1 1 13 17935 1 1 90 ILE HD13 H -8.310 -9.468 -4.359 1.00 . A A . 90 ILE HD13 1 1 13 17936 1 1 90 ILE HG12 H -5.365 -9.689 -3.886 1.00 . A A . 90 ILE HG12 1 1 13 17937 1 1 90 ILE HG13 H -6.603 -9.040 -2.816 1.00 . A A . 90 ILE HG13 1 1 13 17938 1 1 90 ILE HG21 H -5.875 -7.067 -6.413 1.00 . A A . 90 ILE HG21 1 1 13 17939 1 1 90 ILE HG22 H -4.327 -7.510 -5.696 1.00 . A A . 90 ILE HG22 1 1 13 17940 1 1 90 ILE HG23 H -5.477 -8.765 -6.156 1.00 . A A . 90 ILE HG23 1 1 13 17941 1 1 90 ILE N N -5.601 -6.947 -2.048 1.00 . A A . 90 ILE N 1 1 13 17942 1 1 90 ILE O O -5.678 -4.619 -3.584 1.00 . A A . 90 ILE O 1 1 13 17943 1 1 91 ASP C C -3.919 -3.938 -6.766 1.00 . A A . 91 ASP C 1 1 13 17944 1 1 91 ASP CA C -3.580 -3.983 -5.280 1.00 . A A . 91 ASP CA 1 1 13 17945 1 1 91 ASP CB C -2.110 -3.619 -5.068 1.00 . A A . 91 ASP CB 1 1 13 17946 1 1 91 ASP CG C -1.774 -3.391 -3.607 1.00 . A A . 91 ASP CG 1 1 13 17947 1 1 91 ASP H H -3.273 -6.051 -4.949 1.00 . A A . 91 ASP H 1 1 13 17948 1 1 91 ASP HA H -4.197 -3.265 -4.761 1.00 . A A . 91 ASP HA 1 1 13 17949 1 1 91 ASP HB2 H -1.490 -4.422 -5.439 1.00 . A A . 91 ASP HB2 1 1 13 17950 1 1 91 ASP HB3 H -1.887 -2.715 -5.616 1.00 . A A . 91 ASP HB3 1 1 13 17951 1 1 91 ASP N N -3.861 -5.301 -4.722 1.00 . A A . 91 ASP N 1 1 13 17952 1 1 91 ASP O O -4.816 -3.208 -7.188 1.00 . A A . 91 ASP O 1 1 13 17953 1 1 91 ASP OD1 O -1.494 -4.382 -2.900 1.00 . A A . 91 ASP OD1 1 1 13 17954 1 1 91 ASP OD2 O -1.791 -2.221 -3.171 1.00 . A A . 91 ASP OD2 1 1 13 17955 1 1 92 THR C C -3.922 -6.144 -9.429 1.00 . A A . 92 THR C 1 1 13 17956 1 1 92 THR CA C -3.417 -4.772 -8.997 1.00 . A A . 92 THR CA 1 1 13 17957 1 1 92 THR CB C -2.129 -4.443 -9.775 1.00 . A A . 92 THR CB 1 1 13 17958 1 1 92 THR CG2 C -0.928 -5.142 -9.156 1.00 . A A . 92 THR CG2 1 1 13 17959 1 1 92 THR H H -2.494 -5.282 -7.162 1.00 . A A . 92 THR H 1 1 13 17960 1 1 92 THR HA H -4.162 -4.030 -9.245 1.00 . A A . 92 THR HA 1 1 13 17961 1 1 92 THR HB H -1.965 -3.375 -9.736 1.00 . A A . 92 THR HB 1 1 13 17962 1 1 92 THR HG1 H -1.700 -4.300 -11.695 1.00 . A A . 92 THR HG1 1 1 13 17963 1 1 92 THR HG21 H -1.072 -6.211 -9.199 1.00 . A A . 92 THR HG21 1 1 13 17964 1 1 92 THR HG22 H -0.825 -4.834 -8.126 1.00 . A A . 92 THR HG22 1 1 13 17965 1 1 92 THR HG23 H -0.036 -4.876 -9.703 1.00 . A A . 92 THR HG23 1 1 13 17966 1 1 92 THR N N -3.195 -4.723 -7.557 1.00 . A A . 92 THR N 1 1 13 17967 1 1 92 THR O O -3.142 -7.086 -9.572 1.00 . A A . 92 THR O 1 1 13 17968 1 1 92 THR OG1 O -2.267 -4.843 -11.143 1.00 . A A . 92 THR OG1 1 1 13 17969 1 1 93 TRP C C -6.334 -7.421 -11.493 1.00 . A A . 93 TRP C 1 1 13 17970 1 1 93 TRP CA C -5.838 -7.507 -10.054 1.00 . A A . 93 TRP CA 1 1 13 17971 1 1 93 TRP CB C -6.996 -7.870 -9.124 1.00 . A A . 93 TRP CB 1 1 13 17972 1 1 93 TRP CD1 C -9.270 -7.201 -10.097 1.00 . A A . 93 TRP CD1 1 1 13 17973 1 1 93 TRP CD2 C -8.429 -5.733 -8.630 1.00 . A A . 93 TRP CD2 1 1 13 17974 1 1 93 TRP CE2 C -9.671 -5.251 -9.086 1.00 . A A . 93 TRP CE2 1 1 13 17975 1 1 93 TRP CE3 C -7.714 -4.977 -7.698 1.00 . A A . 93 TRP CE3 1 1 13 17976 1 1 93 TRP CG C -8.192 -6.982 -9.288 1.00 . A A . 93 TRP CG 1 1 13 17977 1 1 93 TRP CH2 C -9.489 -3.326 -7.729 1.00 . A A . 93 TRP CH2 1 1 13 17978 1 1 93 TRP CZ2 C -10.210 -4.047 -8.642 1.00 . A A . 93 TRP CZ2 1 1 13 17979 1 1 93 TRP CZ3 C -8.251 -3.781 -7.258 1.00 . A A . 93 TRP CZ3 1 1 13 17980 1 1 93 TRP H H -5.799 -5.462 -9.507 1.00 . A A . 93 TRP H 1 1 13 17981 1 1 93 TRP HA H -5.082 -8.276 -9.992 1.00 . A A . 93 TRP HA 1 1 13 17982 1 1 93 TRP HB2 H -7.305 -8.886 -9.323 1.00 . A A . 93 TRP HB2 1 1 13 17983 1 1 93 TRP HB3 H -6.662 -7.794 -8.099 1.00 . A A . 93 TRP HB3 1 1 13 17984 1 1 93 TRP HD1 H -9.389 -8.067 -10.731 1.00 . A A . 93 TRP HD1 1 1 13 17985 1 1 93 TRP HE1 H -11.016 -6.091 -10.460 1.00 . A A . 93 TRP HE1 1 1 13 17986 1 1 93 TRP HE3 H -6.758 -5.311 -7.322 1.00 . A A . 93 TRP HE3 1 1 13 17987 1 1 93 TRP HH2 H -9.869 -2.387 -7.359 1.00 . A A . 93 TRP HH2 1 1 13 17988 1 1 93 TRP HZ2 H -11.164 -3.682 -8.996 1.00 . A A . 93 TRP HZ2 1 1 13 17989 1 1 93 TRP HZ3 H -7.712 -3.183 -6.538 1.00 . A A . 93 TRP HZ3 1 1 13 17990 1 1 93 TRP N N -5.229 -6.249 -9.637 1.00 . A A . 93 TRP N 1 1 13 17991 1 1 93 TRP NE1 N -10.163 -6.164 -9.981 1.00 . A A . 93 TRP NE1 1 1 13 17992 1 1 93 TRP O O -5.662 -6.862 -12.360 1.00 . A A . 93 TRP O 1 1 14 17993 1 1 1 GLY C C -0.926 2.922 -5.920 1.00 . A A . 1 GLY C 1 1 14 17994 1 1 1 GLY CA C -2.145 3.461 -6.644 1.00 . A A . 1 GLY CA 1 1 14 17995 1 1 1 GLY H1 H -0.893 4.623 -7.894 1.00 . A A . 1 GLY H1 1 1 14 17996 1 1 1 GLY HA2 H -2.846 3.838 -5.915 1.00 . A A . 1 GLY HA2 1 1 14 17997 1 1 1 GLY HA3 H -2.609 2.653 -7.191 1.00 . A A . 1 GLY HA3 1 1 14 17998 1 1 1 GLY N N -1.813 4.526 -7.572 1.00 . A A . 1 GLY N 1 1 14 17999 1 1 1 GLY O O 0.143 3.530 -5.955 1.00 . A A . 1 GLY O 1 1 14 18000 1 1 2 ALA C C 0.484 -0.111 -5.220 1.00 . A A . 2 ALA C 1 1 14 18001 1 1 2 ALA CA C 0.007 1.160 -4.526 1.00 . A A . 2 ALA CA 1 1 14 18002 1 1 2 ALA CB C -0.421 0.855 -3.098 1.00 . A A . 2 ALA CB 1 1 14 18003 1 1 2 ALA H H -1.965 1.343 -5.270 1.00 . A A . 2 ALA H 1 1 14 18004 1 1 2 ALA HA H 0.825 1.865 -4.488 1.00 . A A . 2 ALA HA 1 1 14 18005 1 1 2 ALA HB1 H -1.196 1.546 -2.800 1.00 . A A . 2 ALA HB1 1 1 14 18006 1 1 2 ALA HB2 H -0.799 -0.155 -3.044 1.00 . A A . 2 ALA HB2 1 1 14 18007 1 1 2 ALA HB3 H 0.427 0.958 -2.438 1.00 . A A . 2 ALA HB3 1 1 14 18008 1 1 2 ALA N N -1.088 1.780 -5.261 1.00 . A A . 2 ALA N 1 1 14 18009 1 1 2 ALA O O 1.661 -0.464 -5.150 1.00 . A A . 2 ALA O 1 1 14 18010 1 1 3 MET C C 0.556 -3.032 -5.662 1.00 . A A . 3 MET C 1 1 14 18011 1 1 3 MET CA C -0.110 -2.028 -6.598 1.00 . A A . 3 MET CA 1 1 14 18012 1 1 3 MET CB C 0.810 -1.731 -7.784 1.00 . A A . 3 MET CB 1 1 14 18013 1 1 3 MET CE C 2.034 1.002 -10.175 1.00 . A A . 3 MET CE 1 1 14 18014 1 1 3 MET CG C 0.341 -0.565 -8.639 1.00 . A A . 3 MET CG 1 1 14 18015 1 1 3 MET H H -1.360 -0.464 -5.910 1.00 . A A . 3 MET H 1 1 14 18016 1 1 3 MET HA H -1.031 -2.453 -6.966 1.00 . A A . 3 MET HA 1 1 14 18017 1 1 3 MET HB2 H 1.797 -1.502 -7.410 1.00 . A A . 3 MET HB2 1 1 14 18018 1 1 3 MET HB3 H 0.865 -2.609 -8.410 1.00 . A A . 3 MET HB3 1 1 14 18019 1 1 3 MET HE1 H 2.964 1.551 -10.175 1.00 . A A . 3 MET HE1 1 1 14 18020 1 1 3 MET HE2 H 2.200 0.012 -10.572 1.00 . A A . 3 MET HE2 1 1 14 18021 1 1 3 MET HE3 H 1.310 1.520 -10.787 1.00 . A A . 3 MET HE3 1 1 14 18022 1 1 3 MET HG2 H 0.319 -0.879 -9.672 1.00 . A A . 3 MET HG2 1 1 14 18023 1 1 3 MET HG3 H -0.655 -0.287 -8.328 1.00 . A A . 3 MET HG3 1 1 14 18024 1 1 3 MET N N -0.438 -0.796 -5.890 1.00 . A A . 3 MET N 1 1 14 18025 1 1 3 MET O O 0.594 -2.832 -4.448 1.00 . A A . 3 MET O 1 1 14 18026 1 1 3 MET SD S 1.416 0.876 -8.498 1.00 . A A . 3 MET SD 1 1 14 18027 1 1 4 ALA C C 0.766 -5.832 -4.506 1.00 . A A . 4 ALA C 1 1 14 18028 1 1 4 ALA CA C 1.744 -5.145 -5.451 1.00 . A A . 4 ALA CA 1 1 14 18029 1 1 4 ALA CB C 2.906 -4.549 -4.669 1.00 . A A . 4 ALA CB 1 1 14 18030 1 1 4 ALA H H 1.017 -4.214 -7.207 1.00 . A A . 4 ALA H 1 1 14 18031 1 1 4 ALA HA H 2.143 -5.878 -6.137 1.00 . A A . 4 ALA HA 1 1 14 18032 1 1 4 ALA HB1 H 3.630 -5.322 -4.457 1.00 . A A . 4 ALA HB1 1 1 14 18033 1 1 4 ALA HB2 H 3.372 -3.770 -5.255 1.00 . A A . 4 ALA HB2 1 1 14 18034 1 1 4 ALA HB3 H 2.540 -4.133 -3.743 1.00 . A A . 4 ALA HB3 1 1 14 18035 1 1 4 ALA N N 1.079 -4.111 -6.234 1.00 . A A . 4 ALA N 1 1 14 18036 1 1 4 ALA O O 0.315 -5.241 -3.526 1.00 . A A . 4 ALA O 1 1 14 18037 1 1 5 ASN C C 0.240 -8.978 -3.251 1.00 . A A . 5 ASN C 1 1 14 18038 1 1 5 ASN CA C -0.486 -7.854 -3.984 1.00 . A A . 5 ASN CA 1 1 14 18039 1 1 5 ASN CB C -1.608 -8.434 -4.848 1.00 . A A . 5 ASN CB 1 1 14 18040 1 1 5 ASN CG C -1.186 -8.622 -6.292 1.00 . A A . 5 ASN CG 1 1 14 18041 1 1 5 ASN H H 0.833 -7.504 -5.601 1.00 . A A . 5 ASN H 1 1 14 18042 1 1 5 ASN HA H -0.916 -7.183 -3.255 1.00 . A A . 5 ASN HA 1 1 14 18043 1 1 5 ASN HB2 H -1.899 -9.395 -4.450 1.00 . A A . 5 ASN HB2 1 1 14 18044 1 1 5 ASN HB3 H -2.456 -7.766 -4.823 1.00 . A A . 5 ASN HB3 1 1 14 18045 1 1 5 ASN HD21 H -1.621 -6.722 -6.692 1.00 . A A . 5 ASN HD21 1 1 14 18046 1 1 5 ASN HD22 H -1.021 -7.651 -8.019 1.00 . A A . 5 ASN HD22 1 1 14 18047 1 1 5 ASN N N 0.441 -7.086 -4.807 1.00 . A A . 5 ASN N 1 1 14 18048 1 1 5 ASN ND2 N -1.286 -7.557 -7.081 1.00 . A A . 5 ASN ND2 1 1 14 18049 1 1 5 ASN O O 1.344 -9.380 -3.618 1.00 . A A . 5 ASN O 1 1 14 18050 1 1 5 ASN OD1 O -0.776 -9.710 -6.694 1.00 . A A . 5 ASN OD1 1 1 14 18051 1 1 6 PRO C C 0.205 -11.909 -2.137 1.00 . A A . 6 PRO C 1 1 14 18052 1 1 6 PRO CA C 0.172 -10.584 -1.383 1.00 . A A . 6 PRO CA 1 1 14 18053 1 1 6 PRO CB C -0.780 -10.672 -0.188 1.00 . A A . 6 PRO CB 1 1 14 18054 1 1 6 PRO CD C -1.713 -9.067 -1.695 1.00 . A A . 6 PRO CD 1 1 14 18055 1 1 6 PRO CG C -2.072 -10.129 -0.692 1.00 . A A . 6 PRO CG 1 1 14 18056 1 1 6 PRO HA H 1.167 -10.343 -1.037 1.00 . A A . 6 PRO HA 1 1 14 18057 1 1 6 PRO HB2 H -0.878 -11.703 0.122 1.00 . A A . 6 PRO HB2 1 1 14 18058 1 1 6 PRO HB3 H -0.395 -10.079 0.628 1.00 . A A . 6 PRO HB3 1 1 14 18059 1 1 6 PRO HD2 H -2.436 -9.044 -2.496 1.00 . A A . 6 PRO HD2 1 1 14 18060 1 1 6 PRO HD3 H -1.647 -8.102 -1.215 1.00 . A A . 6 PRO HD3 1 1 14 18061 1 1 6 PRO HG2 H -2.641 -10.915 -1.166 1.00 . A A . 6 PRO HG2 1 1 14 18062 1 1 6 PRO HG3 H -2.633 -9.698 0.124 1.00 . A A . 6 PRO HG3 1 1 14 18063 1 1 6 PRO N N -0.394 -9.498 -2.189 1.00 . A A . 6 PRO N 1 1 14 18064 1 1 6 PRO O O -0.264 -12.002 -3.271 1.00 . A A . 6 PRO O 1 1 14 18065 1 1 7 LYS C C -0.328 -15.127 -1.699 1.00 . A A . 7 LYS C 1 1 14 18066 1 1 7 LYS CA C 0.855 -14.255 -2.108 1.00 . A A . 7 LYS CA 1 1 14 18067 1 1 7 LYS CB C 2.166 -14.933 -1.706 1.00 . A A . 7 LYS CB 1 1 14 18068 1 1 7 LYS CD C 4.364 -15.856 -2.499 1.00 . A A . 7 LYS CD 1 1 14 18069 1 1 7 LYS CE C 5.240 -16.067 -3.724 1.00 . A A . 7 LYS CE 1 1 14 18070 1 1 7 LYS CG C 3.235 -14.880 -2.784 1.00 . A A . 7 LYS CG 1 1 14 18071 1 1 7 LYS H H 1.119 -12.797 -0.596 1.00 . A A . 7 LYS H 1 1 14 18072 1 1 7 LYS HA H 0.839 -14.128 -3.180 1.00 . A A . 7 LYS HA 1 1 14 18073 1 1 7 LYS HB2 H 2.552 -14.448 -0.821 1.00 . A A . 7 LYS HB2 1 1 14 18074 1 1 7 LYS HB3 H 1.966 -15.971 -1.478 1.00 . A A . 7 LYS HB3 1 1 14 18075 1 1 7 LYS HD2 H 4.973 -15.465 -1.698 1.00 . A A . 7 LYS HD2 1 1 14 18076 1 1 7 LYS HD3 H 3.941 -16.806 -2.202 1.00 . A A . 7 LYS HD3 1 1 14 18077 1 1 7 LYS HE2 H 4.959 -16.996 -4.196 1.00 . A A . 7 LYS HE2 1 1 14 18078 1 1 7 LYS HE3 H 5.078 -15.250 -4.411 1.00 . A A . 7 LYS HE3 1 1 14 18079 1 1 7 LYS HG2 H 2.787 -15.131 -3.734 1.00 . A A . 7 LYS HG2 1 1 14 18080 1 1 7 LYS HG3 H 3.639 -13.879 -2.828 1.00 . A A . 7 LYS HG3 1 1 14 18081 1 1 7 LYS HZ1 H 7.074 -17.059 -3.597 1.00 . A A . 7 LYS HZ1 1 1 14 18082 1 1 7 LYS HZ2 H 6.810 -15.946 -2.351 1.00 . A A . 7 LYS HZ2 1 1 14 18083 1 1 7 LYS HZ3 H 7.212 -15.400 -3.901 1.00 . A A . 7 LYS HZ3 1 1 14 18084 1 1 7 LYS N N 0.762 -12.933 -1.500 1.00 . A A . 7 LYS N 1 1 14 18085 1 1 7 LYS NZ N 6.686 -16.122 -3.369 1.00 . A A . 7 LYS NZ 1 1 14 18086 1 1 7 LYS O O -0.825 -15.929 -2.490 1.00 . A A . 7 LYS O 1 1 14 18087 1 1 8 THR C C -2.929 -14.831 0.724 1.00 . A A . 8 THR C 1 1 14 18088 1 1 8 THR CA C -1.900 -15.736 0.057 1.00 . A A . 8 THR CA 1 1 14 18089 1 1 8 THR CB C -1.434 -16.799 1.070 1.00 . A A . 8 THR CB 1 1 14 18090 1 1 8 THR CG2 C -0.683 -17.921 0.370 1.00 . A A . 8 THR CG2 1 1 14 18091 1 1 8 THR H H -0.337 -14.309 0.125 1.00 . A A . 8 THR H 1 1 14 18092 1 1 8 THR HA H -2.366 -16.242 -0.776 1.00 . A A . 8 THR HA 1 1 14 18093 1 1 8 THR HB H -2.305 -17.216 1.556 1.00 . A A . 8 THR HB 1 1 14 18094 1 1 8 THR HG1 H -0.856 -16.499 2.931 1.00 . A A . 8 THR HG1 1 1 14 18095 1 1 8 THR HG21 H -0.998 -17.977 -0.661 1.00 . A A . 8 THR HG21 1 1 14 18096 1 1 8 THR HG22 H -0.896 -18.858 0.863 1.00 . A A . 8 THR HG22 1 1 14 18097 1 1 8 THR HG23 H 0.377 -17.725 0.412 1.00 . A A . 8 THR HG23 1 1 14 18098 1 1 8 THR N N -0.775 -14.964 -0.457 1.00 . A A . 8 THR N 1 1 14 18099 1 1 8 THR O O -2.577 -13.942 1.501 1.00 . A A . 8 THR O 1 1 14 18100 1 1 8 THR OG1 O -0.591 -16.197 2.059 1.00 . A A . 8 THR OG1 1 1 14 18101 1 1 9 ILE C C -6.190 -15.125 1.862 1.00 . A A . 9 ILE C 1 1 14 18102 1 1 9 ILE CA C -5.281 -14.268 0.989 1.00 . A A . 9 ILE CA 1 1 14 18103 1 1 9 ILE CB C -6.126 -13.594 -0.108 1.00 . A A . 9 ILE CB 1 1 14 18104 1 1 9 ILE CD1 C -7.977 -14.560 -1.565 1.00 . A A . 9 ILE CD1 1 1 14 18105 1 1 9 ILE CG1 C -6.514 -14.614 -1.181 1.00 . A A . 9 ILE CG1 1 1 14 18106 1 1 9 ILE CG2 C -5.364 -12.431 -0.726 1.00 . A A . 9 ILE CG2 1 1 14 18107 1 1 9 ILE H H -4.418 -15.784 -0.208 1.00 . A A . 9 ILE H 1 1 14 18108 1 1 9 ILE HA H -4.838 -13.494 1.600 1.00 . A A . 9 ILE HA 1 1 14 18109 1 1 9 ILE HB H -7.023 -13.204 0.348 1.00 . A A . 9 ILE HB 1 1 14 18110 1 1 9 ILE HD11 H -8.571 -15.011 -0.784 1.00 . A A . 9 ILE HD11 1 1 14 18111 1 1 9 ILE HD12 H -8.276 -13.532 -1.700 1.00 . A A . 9 ILE HD12 1 1 14 18112 1 1 9 ILE HD13 H -8.126 -15.103 -2.488 1.00 . A A . 9 ILE HD13 1 1 14 18113 1 1 9 ILE HG12 H -5.932 -14.431 -2.070 1.00 . A A . 9 ILE HG12 1 1 14 18114 1 1 9 ILE HG13 H -6.303 -15.608 -0.815 1.00 . A A . 9 ILE HG13 1 1 14 18115 1 1 9 ILE HG21 H -4.941 -12.740 -1.670 1.00 . A A . 9 ILE HG21 1 1 14 18116 1 1 9 ILE HG22 H -6.040 -11.605 -0.888 1.00 . A A . 9 ILE HG22 1 1 14 18117 1 1 9 ILE HG23 H -4.572 -12.125 -0.059 1.00 . A A . 9 ILE HG23 1 1 14 18118 1 1 9 ILE N N -4.201 -15.062 0.417 1.00 . A A . 9 ILE N 1 1 14 18119 1 1 9 ILE O O -6.610 -16.211 1.463 1.00 . A A . 9 ILE O 1 1 14 18120 1 1 10 LYS C C -8.672 -15.735 3.320 1.00 . A A . 10 LYS C 1 1 14 18121 1 1 10 LYS CA C -7.357 -15.346 3.987 1.00 . A A . 10 LYS CA 1 1 14 18122 1 1 10 LYS CB C -7.633 -14.488 5.224 1.00 . A A . 10 LYS CB 1 1 14 18123 1 1 10 LYS CD C -6.408 -15.643 7.087 1.00 . A A . 10 LYS CD 1 1 14 18124 1 1 10 LYS CE C -6.605 -15.273 8.549 1.00 . A A . 10 LYS CE 1 1 14 18125 1 1 10 LYS CG C -6.464 -14.418 6.190 1.00 . A A . 10 LYS CG 1 1 14 18126 1 1 10 LYS H H -6.129 -13.757 3.319 1.00 . A A . 10 LYS H 1 1 14 18127 1 1 10 LYS HA H -6.842 -16.245 4.291 1.00 . A A . 10 LYS HA 1 1 14 18128 1 1 10 LYS HB2 H -7.870 -13.484 4.905 1.00 . A A . 10 LYS HB2 1 1 14 18129 1 1 10 LYS HB3 H -8.483 -14.899 5.750 1.00 . A A . 10 LYS HB3 1 1 14 18130 1 1 10 LYS HD2 H -7.187 -16.330 6.794 1.00 . A A . 10 LYS HD2 1 1 14 18131 1 1 10 LYS HD3 H -5.444 -16.119 6.972 1.00 . A A . 10 LYS HD3 1 1 14 18132 1 1 10 LYS HE2 H -7.531 -14.728 8.647 1.00 . A A . 10 LYS HE2 1 1 14 18133 1 1 10 LYS HE3 H -6.657 -16.180 9.133 1.00 . A A . 10 LYS HE3 1 1 14 18134 1 1 10 LYS HG2 H -5.545 -14.357 5.626 1.00 . A A . 10 LYS HG2 1 1 14 18135 1 1 10 LYS HG3 H -6.569 -13.537 6.806 1.00 . A A . 10 LYS HG3 1 1 14 18136 1 1 10 LYS HZ1 H -5.303 -14.655 10.061 1.00 . A A . 10 LYS HZ1 1 1 14 18137 1 1 10 LYS HZ2 H -5.739 -13.423 8.988 1.00 . A A . 10 LYS HZ2 1 1 14 18138 1 1 10 LYS HZ3 H -4.626 -14.604 8.511 1.00 . A A . 10 LYS HZ3 1 1 14 18139 1 1 10 LYS N N -6.494 -14.629 3.057 1.00 . A A . 10 LYS N 1 1 14 18140 1 1 10 LYS NZ N -5.490 -14.430 9.063 1.00 . A A . 10 LYS NZ 1 1 14 18141 1 1 10 LYS O O -9.330 -14.904 2.695 1.00 . A A . 10 LYS O 1 1 14 18142 1 1 11 ALA C C -11.487 -16.682 3.349 1.00 . A A . 11 ALA C 1 1 14 18143 1 1 11 ALA CA C -10.289 -17.498 2.874 1.00 . A A . 11 ALA CA 1 1 14 18144 1 1 11 ALA CB C -10.481 -18.969 3.214 1.00 . A A . 11 ALA CB 1 1 14 18145 1 1 11 ALA H H -8.483 -17.616 3.971 1.00 . A A . 11 ALA H 1 1 14 18146 1 1 11 ALA HA H -10.209 -17.409 1.800 1.00 . A A . 11 ALA HA 1 1 14 18147 1 1 11 ALA HB1 H -9.769 -19.561 2.658 1.00 . A A . 11 ALA HB1 1 1 14 18148 1 1 11 ALA HB2 H -10.325 -19.117 4.272 1.00 . A A . 11 ALA HB2 1 1 14 18149 1 1 11 ALA HB3 H -11.484 -19.270 2.951 1.00 . A A . 11 ALA HB3 1 1 14 18150 1 1 11 ALA N N -9.050 -17.001 3.460 1.00 . A A . 11 ALA N 1 1 14 18151 1 1 11 ALA O O -12.397 -16.390 2.574 1.00 . A A . 11 ALA O 1 1 14 18152 1 1 12 ALA C C -12.825 -14.273 4.390 1.00 . A A . 12 ALA C 1 1 14 18153 1 1 12 ALA CA C -12.565 -15.536 5.205 1.00 . A A . 12 ALA CA 1 1 14 18154 1 1 12 ALA CB C -12.247 -15.177 6.649 1.00 . A A . 12 ALA CB 1 1 14 18155 1 1 12 ALA H H -10.726 -16.582 5.195 1.00 . A A . 12 ALA H 1 1 14 18156 1 1 12 ALA HA H -13.457 -16.146 5.199 1.00 . A A . 12 ALA HA 1 1 14 18157 1 1 12 ALA HB1 H -11.231 -14.815 6.714 1.00 . A A . 12 ALA HB1 1 1 14 18158 1 1 12 ALA HB2 H -12.926 -14.409 6.987 1.00 . A A . 12 ALA HB2 1 1 14 18159 1 1 12 ALA HB3 H -12.357 -16.054 7.269 1.00 . A A . 12 ALA HB3 1 1 14 18160 1 1 12 ALA N N -11.479 -16.318 4.627 1.00 . A A . 12 ALA N 1 1 14 18161 1 1 12 ALA O O -13.967 -13.837 4.251 1.00 . A A . 12 ALA O 1 1 14 18162 1 1 13 ALA C C -12.674 -12.736 1.779 1.00 . A A . 13 ALA C 1 1 14 18163 1 1 13 ALA CA C -11.872 -12.479 3.051 1.00 . A A . 13 ALA CA 1 1 14 18164 1 1 13 ALA CB C -10.490 -11.943 2.706 1.00 . A A . 13 ALA CB 1 1 14 18165 1 1 13 ALA H H -10.873 -14.086 3.999 1.00 . A A . 13 ALA H 1 1 14 18166 1 1 13 ALA HA H -12.383 -11.733 3.642 1.00 . A A . 13 ALA HA 1 1 14 18167 1 1 13 ALA HB1 H -10.591 -11.023 2.148 1.00 . A A . 13 ALA HB1 1 1 14 18168 1 1 13 ALA HB2 H -9.940 -11.754 3.616 1.00 . A A . 13 ALA HB2 1 1 14 18169 1 1 13 ALA HB3 H -9.961 -12.670 2.109 1.00 . A A . 13 ALA HB3 1 1 14 18170 1 1 13 ALA N N -11.758 -13.690 3.853 1.00 . A A . 13 ALA N 1 1 14 18171 1 1 13 ALA O O -13.422 -11.872 1.321 1.00 . A A . 13 ALA O 1 1 14 18172 1 1 14 TYR C C -14.730 -14.272 0.211 1.00 . A A . 14 TYR C 1 1 14 18173 1 1 14 TYR CA C -13.221 -14.296 -0.006 1.00 . A A . 14 TYR CA 1 1 14 18174 1 1 14 TYR CB C -12.783 -15.685 -0.474 1.00 . A A . 14 TYR CB 1 1 14 18175 1 1 14 TYR CD1 C -13.903 -16.793 -2.447 1.00 . A A . 14 TYR CD1 1 1 14 18176 1 1 14 TYR CD2 C -12.161 -15.225 -2.877 1.00 . A A . 14 TYR CD2 1 1 14 18177 1 1 14 TYR CE1 C -14.061 -16.998 -3.804 1.00 . A A . 14 TYR CE1 1 1 14 18178 1 1 14 TYR CE2 C -12.313 -15.422 -4.236 1.00 . A A . 14 TYR CE2 1 1 14 18179 1 1 14 TYR CG C -12.952 -15.905 -1.960 1.00 . A A . 14 TYR CG 1 1 14 18180 1 1 14 TYR CZ C -13.264 -16.309 -4.695 1.00 . A A . 14 TYR CZ 1 1 14 18181 1 1 14 TYR H H -11.903 -14.574 1.627 1.00 . A A . 14 TYR H 1 1 14 18182 1 1 14 TYR HA H -12.966 -13.574 -0.768 1.00 . A A . 14 TYR HA 1 1 14 18183 1 1 14 TYR HB2 H -11.740 -15.826 -0.235 1.00 . A A . 14 TYR HB2 1 1 14 18184 1 1 14 TYR HB3 H -13.370 -16.432 0.041 1.00 . A A . 14 TYR HB3 1 1 14 18185 1 1 14 TYR HD1 H -14.526 -17.331 -1.747 1.00 . A A . 14 TYR HD1 1 1 14 18186 1 1 14 TYR HD2 H -11.417 -14.530 -2.515 1.00 . A A . 14 TYR HD2 1 1 14 18187 1 1 14 TYR HE1 H -14.806 -17.693 -4.164 1.00 . A A . 14 TYR HE1 1 1 14 18188 1 1 14 TYR HE2 H -11.689 -14.883 -4.934 1.00 . A A . 14 TYR HE2 1 1 14 18189 1 1 14 TYR HH H -14.154 -17.106 -6.201 1.00 . A A . 14 TYR HH 1 1 14 18190 1 1 14 TYR N N -12.513 -13.927 1.215 1.00 . A A . 14 TYR N 1 1 14 18191 1 1 14 TYR O O -15.467 -13.638 -0.543 1.00 . A A . 14 TYR O 1 1 14 18192 1 1 14 TYR OH O -13.417 -16.510 -6.047 1.00 . A A . 14 TYR OH 1 1 14 18193 1 1 15 ASN C C -17.157 -13.635 1.857 1.00 . A A . 15 ASN C 1 1 14 18194 1 1 15 ASN CA C -16.606 -15.027 1.567 1.00 . A A . 15 ASN CA 1 1 14 18195 1 1 15 ASN CB C -16.843 -15.943 2.770 1.00 . A A . 15 ASN CB 1 1 14 18196 1 1 15 ASN CG C -16.794 -17.412 2.397 1.00 . A A . 15 ASN CG 1 1 14 18197 1 1 15 ASN H H -14.547 -15.453 1.814 1.00 . A A . 15 ASN H 1 1 14 18198 1 1 15 ASN HA H -17.120 -15.434 0.709 1.00 . A A . 15 ASN HA 1 1 14 18199 1 1 15 ASN HB2 H -16.082 -15.754 3.513 1.00 . A A . 15 ASN HB2 1 1 14 18200 1 1 15 ASN HB3 H -17.813 -15.729 3.192 1.00 . A A . 15 ASN HB3 1 1 14 18201 1 1 15 ASN HD21 H -14.824 -17.306 2.142 1.00 . A A . 15 ASN HD21 1 1 14 18202 1 1 15 ASN HD22 H -15.537 -18.855 1.858 1.00 . A A . 15 ASN HD22 1 1 14 18203 1 1 15 ASN N N -15.184 -14.968 1.249 1.00 . A A . 15 ASN N 1 1 14 18204 1 1 15 ASN ND2 N -15.597 -17.908 2.103 1.00 . A A . 15 ASN ND2 1 1 14 18205 1 1 15 ASN O O -18.306 -13.333 1.537 1.00 . A A . 15 ASN O 1 1 14 18206 1 1 15 ASN OD1 O -17.819 -18.093 2.374 1.00 . A A . 15 ASN OD1 1 1 14 18207 1 1 16 GLN C C -16.769 -10.553 1.549 1.00 . A A . 16 GLN C 1 1 14 18208 1 1 16 GLN CA C -16.733 -11.430 2.796 1.00 . A A . 16 GLN CA 1 1 14 18209 1 1 16 GLN CB C -15.779 -10.830 3.829 1.00 . A A . 16 GLN CB 1 1 14 18210 1 1 16 GLN CD C -16.852 -9.369 5.590 1.00 . A A . 16 GLN CD 1 1 14 18211 1 1 16 GLN CG C -16.147 -9.416 4.248 1.00 . A A . 16 GLN CG 1 1 14 18212 1 1 16 GLN H H -15.425 -13.090 2.693 1.00 . A A . 16 GLN H 1 1 14 18213 1 1 16 GLN HA H -17.726 -11.474 3.219 1.00 . A A . 16 GLN HA 1 1 14 18214 1 1 16 GLN HB2 H -15.780 -11.455 4.710 1.00 . A A . 16 GLN HB2 1 1 14 18215 1 1 16 GLN HB3 H -14.782 -10.810 3.413 1.00 . A A . 16 GLN HB3 1 1 14 18216 1 1 16 GLN HE21 H -18.170 -10.723 4.971 1.00 . A A . 16 GLN HE21 1 1 14 18217 1 1 16 GLN HE22 H -18.383 -10.151 6.587 1.00 . A A . 16 GLN HE22 1 1 14 18218 1 1 16 GLN HG2 H -15.244 -8.826 4.314 1.00 . A A . 16 GLN HG2 1 1 14 18219 1 1 16 GLN HG3 H -16.799 -8.991 3.500 1.00 . A A . 16 GLN HG3 1 1 14 18220 1 1 16 GLN N N -16.329 -12.791 2.463 1.00 . A A . 16 GLN N 1 1 14 18221 1 1 16 GLN NE2 N -17.909 -10.160 5.731 1.00 . A A . 16 GLN NE2 1 1 14 18222 1 1 16 GLN O O -17.601 -9.653 1.436 1.00 . A A . 16 GLN O 1 1 14 18223 1 1 16 GLN OE1 O -16.451 -8.630 6.489 1.00 . A A . 16 GLN OE1 1 1 14 18224 1 1 17 ALA C C -17.050 -10.251 -1.460 1.00 . A A . 17 ALA C 1 1 14 18225 1 1 17 ALA CA C -15.791 -10.057 -0.623 1.00 . A A . 17 ALA CA 1 1 14 18226 1 1 17 ALA CB C -14.558 -10.456 -1.419 1.00 . A A . 17 ALA CB 1 1 14 18227 1 1 17 ALA H H -15.225 -11.551 0.765 1.00 . A A . 17 ALA H 1 1 14 18228 1 1 17 ALA HA H -15.699 -9.011 -0.365 1.00 . A A . 17 ALA HA 1 1 14 18229 1 1 17 ALA HB1 H -14.443 -11.530 -1.389 1.00 . A A . 17 ALA HB1 1 1 14 18230 1 1 17 ALA HB2 H -14.672 -10.135 -2.444 1.00 . A A . 17 ALA HB2 1 1 14 18231 1 1 17 ALA HB3 H -13.684 -9.989 -0.990 1.00 . A A . 17 ALA HB3 1 1 14 18232 1 1 17 ALA N N -15.861 -10.821 0.617 1.00 . A A . 17 ALA N 1 1 14 18233 1 1 17 ALA O O -17.670 -9.282 -1.899 1.00 . A A . 17 ALA O 1 1 14 18234 1 1 18 ARG C C -19.878 -11.443 -1.715 1.00 . A A . 18 ARG C 1 1 14 18235 1 1 18 ARG CA C -18.607 -11.828 -2.465 1.00 . A A . 18 ARG CA 1 1 14 18236 1 1 18 ARG CB C -18.633 -13.321 -2.802 1.00 . A A . 18 ARG CB 1 1 14 18237 1 1 18 ARG CD C -19.548 -15.166 -1.361 1.00 . A A . 18 ARG CD 1 1 14 18238 1 1 18 ARG CG C -18.382 -14.220 -1.602 1.00 . A A . 18 ARG CG 1 1 14 18239 1 1 18 ARG CZ C -20.892 -16.746 -2.680 1.00 . A A . 18 ARG CZ 1 1 14 18240 1 1 18 ARG H H -16.886 -12.237 -1.302 1.00 . A A . 18 ARG H 1 1 14 18241 1 1 18 ARG HA H -18.559 -11.262 -3.383 1.00 . A A . 18 ARG HA 1 1 14 18242 1 1 18 ARG HB2 H -19.601 -13.568 -3.213 1.00 . A A . 18 ARG HB2 1 1 14 18243 1 1 18 ARG HB3 H -17.874 -13.524 -3.542 1.00 . A A . 18 ARG HB3 1 1 14 18244 1 1 18 ARG HD2 H -19.339 -15.757 -0.482 1.00 . A A . 18 ARG HD2 1 1 14 18245 1 1 18 ARG HD3 H -20.441 -14.580 -1.197 1.00 . A A . 18 ARG HD3 1 1 14 18246 1 1 18 ARG HE H -19.044 -16.157 -3.145 1.00 . A A . 18 ARG HE 1 1 14 18247 1 1 18 ARG HG2 H -17.491 -14.803 -1.782 1.00 . A A . 18 ARG HG2 1 1 14 18248 1 1 18 ARG HG3 H -18.241 -13.605 -0.726 1.00 . A A . 18 ARG HG3 1 1 14 18249 1 1 18 ARG HH11 H -21.799 -16.039 -1.019 1.00 . A A . 18 ARG HH11 1 1 14 18250 1 1 18 ARG HH12 H -22.735 -17.154 -1.958 1.00 . A A . 18 ARG HH12 1 1 14 18251 1 1 18 ARG HH21 H -20.268 -17.626 -4.389 1.00 . A A . 18 ARG HH21 1 1 14 18252 1 1 18 ARG HH22 H -21.863 -18.056 -3.874 1.00 . A A . 18 ARG HH22 1 1 14 18253 1 1 18 ARG N N -17.422 -11.508 -1.678 1.00 . A A . 18 ARG N 1 1 14 18254 1 1 18 ARG NE N -19.769 -16.061 -2.493 1.00 . A A . 18 ARG NE 1 1 14 18255 1 1 18 ARG NH1 N -21.891 -16.638 -1.814 1.00 . A A . 18 ARG NH1 1 1 14 18256 1 1 18 ARG NH2 N -21.018 -17.541 -3.735 1.00 . A A . 18 ARG NH2 1 1 14 18257 1 1 18 ARG O O -20.872 -11.043 -2.322 1.00 . A A . 18 ARG O 1 1 14 18258 1 1 19 SER C C -21.426 -9.790 0.214 1.00 . A A . 19 SER C 1 1 14 18259 1 1 19 SER CA C -20.989 -11.234 0.441 1.00 . A A . 19 SER CA 1 1 14 18260 1 1 19 SER CB C -20.656 -11.452 1.918 1.00 . A A . 19 SER CB 1 1 14 18261 1 1 19 SER H H -19.018 -11.890 0.033 1.00 . A A . 19 SER H 1 1 14 18262 1 1 19 SER HA H -21.800 -11.891 0.163 1.00 . A A . 19 SER HA 1 1 14 18263 1 1 19 SER HB2 H -20.527 -12.507 2.104 1.00 . A A . 19 SER HB2 1 1 14 18264 1 1 19 SER HB3 H -19.741 -10.930 2.158 1.00 . A A . 19 SER HB3 1 1 14 18265 1 1 19 SER HG H -21.905 -11.624 3.417 1.00 . A A . 19 SER HG 1 1 14 18266 1 1 19 SER N N -19.839 -11.566 -0.392 1.00 . A A . 19 SER N 1 1 14 18267 1 1 19 SER O O -22.604 -9.514 -0.016 1.00 . A A . 19 SER O 1 1 14 18268 1 1 19 SER OG O -21.693 -10.965 2.752 1.00 . A A . 19 SER OG 1 1 14 18269 1 1 20 THR C C -21.369 -7.203 -1.287 1.00 . A A . 20 THR C 1 1 14 18270 1 1 20 THR CA C -20.752 -7.455 0.084 1.00 . A A . 20 THR CA 1 1 14 18271 1 1 20 THR CB C -19.477 -6.602 0.225 1.00 . A A . 20 THR CB 1 1 14 18272 1 1 20 THR CG2 C -19.827 -5.150 0.516 1.00 . A A . 20 THR CG2 1 1 14 18273 1 1 20 THR H H -19.548 -9.154 0.467 1.00 . A A . 20 THR H 1 1 14 18274 1 1 20 THR HA H -21.453 -7.147 0.846 1.00 . A A . 20 THR HA 1 1 14 18275 1 1 20 THR HB H -18.928 -6.645 -0.705 1.00 . A A . 20 THR HB 1 1 14 18276 1 1 20 THR HG1 H -19.161 -7.152 2.092 1.00 . A A . 20 THR HG1 1 1 14 18277 1 1 20 THR HG21 H -19.440 -4.522 -0.272 1.00 . A A . 20 THR HG21 1 1 14 18278 1 1 20 THR HG22 H -19.390 -4.857 1.459 1.00 . A A . 20 THR HG22 1 1 14 18279 1 1 20 THR HG23 H -20.900 -5.043 0.568 1.00 . A A . 20 THR HG23 1 1 14 18280 1 1 20 THR N N -20.468 -8.871 0.280 1.00 . A A . 20 THR N 1 1 14 18281 1 1 20 THR O O -22.356 -6.478 -1.411 1.00 . A A . 20 THR O 1 1 14 18282 1 1 20 THR OG1 O -18.655 -7.120 1.277 1.00 . A A . 20 THR OG1 1 1 14 18283 1 1 21 LEU C C -22.697 -8.183 -3.809 1.00 . A A . 21 LEU C 1 1 14 18284 1 1 21 LEU CA C -21.275 -7.648 -3.679 1.00 . A A . 21 LEU CA 1 1 14 18285 1 1 21 LEU CB C -20.354 -8.372 -4.662 1.00 . A A . 21 LEU CB 1 1 14 18286 1 1 21 LEU CD1 C -18.041 -9.284 -4.987 1.00 . A A . 21 LEU CD1 1 1 14 18287 1 1 21 LEU CD2 C -18.470 -6.837 -5.281 1.00 . A A . 21 LEU CD2 1 1 14 18288 1 1 21 LEU CG C -18.858 -8.092 -4.512 1.00 . A A . 21 LEU CG 1 1 14 18289 1 1 21 LEU H H -19.998 -8.372 -2.154 1.00 . A A . 21 LEU H 1 1 14 18290 1 1 21 LEU HA H -21.277 -6.593 -3.910 1.00 . A A . 21 LEU HA 1 1 14 18291 1 1 21 LEU HB2 H -20.505 -9.433 -4.537 1.00 . A A . 21 LEU HB2 1 1 14 18292 1 1 21 LEU HB3 H -20.647 -8.084 -5.662 1.00 . A A . 21 LEU HB3 1 1 14 18293 1 1 21 LEU HD11 H -17.531 -9.728 -4.146 1.00 . A A . 21 LEU HD11 1 1 14 18294 1 1 21 LEU HD12 H -17.316 -8.955 -5.716 1.00 . A A . 21 LEU HD12 1 1 14 18295 1 1 21 LEU HD13 H -18.698 -10.014 -5.437 1.00 . A A . 21 LEU HD13 1 1 14 18296 1 1 21 LEU HD21 H -17.395 -6.737 -5.286 1.00 . A A . 21 LEU HD21 1 1 14 18297 1 1 21 LEU HD22 H -18.911 -5.973 -4.805 1.00 . A A . 21 LEU HD22 1 1 14 18298 1 1 21 LEU HD23 H -18.830 -6.912 -6.296 1.00 . A A . 21 LEU HD23 1 1 14 18299 1 1 21 LEU HG H -18.632 -7.928 -3.467 1.00 . A A . 21 LEU HG 1 1 14 18300 1 1 21 LEU N N -20.782 -7.807 -2.315 1.00 . A A . 21 LEU N 1 1 14 18301 1 1 21 LEU O O -23.481 -7.697 -4.624 1.00 . A A . 21 LEU O 1 1 14 18302 1 1 22 ALA C C -25.436 -8.718 -2.870 1.00 . A A . 22 ALA C 1 1 14 18303 1 1 22 ALA CA C -24.354 -9.782 -3.021 1.00 . A A . 22 ALA CA 1 1 14 18304 1 1 22 ALA CB C -24.481 -10.826 -1.922 1.00 . A A . 22 ALA CB 1 1 14 18305 1 1 22 ALA H H -22.356 -9.528 -2.371 1.00 . A A . 22 ALA H 1 1 14 18306 1 1 22 ALA HA H -24.481 -10.278 -3.972 1.00 . A A . 22 ALA HA 1 1 14 18307 1 1 22 ALA HB1 H -25.241 -11.544 -2.195 1.00 . A A . 22 ALA HB1 1 1 14 18308 1 1 22 ALA HB2 H -23.536 -11.333 -1.796 1.00 . A A . 22 ALA HB2 1 1 14 18309 1 1 22 ALA HB3 H -24.757 -10.343 -0.997 1.00 . A A . 22 ALA HB3 1 1 14 18310 1 1 22 ALA N N -23.024 -9.184 -2.999 1.00 . A A . 22 ALA N 1 1 14 18311 1 1 22 ALA O O -26.563 -8.896 -3.334 1.00 . A A . 22 ALA O 1 1 14 18312 1 1 23 ASP C C -26.564 -6.000 -3.338 1.00 . A A . 23 ASP C 1 1 14 18313 1 1 23 ASP CA C -26.030 -6.521 -2.008 1.00 . A A . 23 ASP CA 1 1 14 18314 1 1 23 ASP CB C -25.360 -5.385 -1.232 1.00 . A A . 23 ASP CB 1 1 14 18315 1 1 23 ASP CG C -25.349 -5.633 0.263 1.00 . A A . 23 ASP CG 1 1 14 18316 1 1 23 ASP H H -24.174 -7.532 -1.873 1.00 . A A . 23 ASP H 1 1 14 18317 1 1 23 ASP HA H -26.856 -6.903 -1.427 1.00 . A A . 23 ASP HA 1 1 14 18318 1 1 23 ASP HB2 H -24.339 -5.281 -1.568 1.00 . A A . 23 ASP HB2 1 1 14 18319 1 1 23 ASP HB3 H -25.893 -4.466 -1.423 1.00 . A A . 23 ASP HB3 1 1 14 18320 1 1 23 ASP N N -25.087 -7.614 -2.219 1.00 . A A . 23 ASP N 1 1 14 18321 1 1 23 ASP O O -27.721 -5.591 -3.435 1.00 . A A . 23 ASP O 1 1 14 18322 1 1 23 ASP OD1 O -25.973 -4.842 1.001 1.00 . A A . 23 ASP OD1 1 1 14 18323 1 1 23 ASP OD2 O -24.718 -6.620 0.696 1.00 . A A . 23 ASP OD2 1 1 14 18324 1 1 24 ALA C C -26.258 -6.711 -6.655 1.00 . A A . 24 ALA C 1 1 14 18325 1 1 24 ALA CA C -26.101 -5.547 -5.683 1.00 . A A . 24 ALA CA 1 1 14 18326 1 1 24 ALA CB C -25.078 -4.551 -6.210 1.00 . A A . 24 ALA CB 1 1 14 18327 1 1 24 ALA H H -24.805 -6.355 -4.219 1.00 . A A . 24 ALA H 1 1 14 18328 1 1 24 ALA HA H -27.049 -5.036 -5.592 1.00 . A A . 24 ALA HA 1 1 14 18329 1 1 24 ALA HB1 H -24.362 -5.068 -6.833 1.00 . A A . 24 ALA HB1 1 1 14 18330 1 1 24 ALA HB2 H -25.580 -3.792 -6.791 1.00 . A A . 24 ALA HB2 1 1 14 18331 1 1 24 ALA HB3 H -24.565 -4.089 -5.380 1.00 . A A . 24 ALA HB3 1 1 14 18332 1 1 24 ALA N N -25.714 -6.017 -4.359 1.00 . A A . 24 ALA N 1 1 14 18333 1 1 24 ALA O O -26.966 -6.606 -7.656 1.00 . A A . 24 ALA O 1 1 14 18334 1 1 25 GLY C C -24.305 -9.543 -7.564 1.00 . A A . 25 GLY C 1 1 14 18335 1 1 25 GLY CA C -25.671 -8.990 -7.211 1.00 . A A . 25 GLY CA 1 1 14 18336 1 1 25 GLY H H -25.044 -7.848 -5.541 1.00 . A A . 25 GLY H 1 1 14 18337 1 1 25 GLY HA2 H -26.239 -9.757 -6.705 1.00 . A A . 25 GLY HA2 1 1 14 18338 1 1 25 GLY HA3 H -26.184 -8.720 -8.122 1.00 . A A . 25 GLY HA3 1 1 14 18339 1 1 25 GLY N N -25.593 -7.822 -6.353 1.00 . A A . 25 GLY N 1 1 14 18340 1 1 25 GLY O O -23.324 -8.802 -7.622 1.00 . A A . 25 GLY O 1 1 14 18341 1 1 26 SER C C -23.097 -12.236 -9.476 1.00 . A A . 26 SER C 1 1 14 18342 1 1 26 SER CA C -22.982 -11.503 -8.143 1.00 . A A . 26 SER CA 1 1 14 18343 1 1 26 SER CB C -22.574 -12.483 -7.042 1.00 . A A . 26 SER CB 1 1 14 18344 1 1 26 SER H H -25.057 -11.388 -7.737 1.00 . A A . 26 SER H 1 1 14 18345 1 1 26 SER HA H -22.224 -10.738 -8.231 1.00 . A A . 26 SER HA 1 1 14 18346 1 1 26 SER HB2 H -22.215 -13.396 -7.491 1.00 . A A . 26 SER HB2 1 1 14 18347 1 1 26 SER HB3 H -21.789 -12.042 -6.444 1.00 . A A . 26 SER HB3 1 1 14 18348 1 1 26 SER HG H -23.571 -12.331 -5.362 1.00 . A A . 26 SER HG 1 1 14 18349 1 1 26 SER N N -24.239 -10.850 -7.799 1.00 . A A . 26 SER N 1 1 14 18350 1 1 26 SER O O -23.894 -13.164 -9.619 1.00 . A A . 26 SER O 1 1 14 18351 1 1 26 SER OG O -23.672 -12.790 -6.200 1.00 . A A . 26 SER OG 1 1 14 18352 1 1 27 ARG C C -21.567 -13.762 -11.755 1.00 . A A . 27 ARG C 1 1 14 18353 1 1 27 ARG CA C -22.308 -12.429 -11.770 1.00 . A A . 27 ARG CA 1 1 14 18354 1 1 27 ARG CB C -21.672 -11.491 -12.798 1.00 . A A . 27 ARG CB 1 1 14 18355 1 1 27 ARG CD C -23.428 -11.626 -14.591 1.00 . A A . 27 ARG CD 1 1 14 18356 1 1 27 ARG CG C -22.685 -10.716 -13.624 1.00 . A A . 27 ARG CG 1 1 14 18357 1 1 27 ARG CZ C -25.667 -10.623 -14.754 1.00 . A A . 27 ARG CZ 1 1 14 18358 1 1 27 ARG H H -21.682 -11.070 -10.272 1.00 . A A . 27 ARG H 1 1 14 18359 1 1 27 ARG HA H -23.337 -12.605 -12.044 1.00 . A A . 27 ARG HA 1 1 14 18360 1 1 27 ARG HB2 H -21.044 -10.780 -12.280 1.00 . A A . 27 ARG HB2 1 1 14 18361 1 1 27 ARG HB3 H -21.062 -12.075 -13.470 1.00 . A A . 27 ARG HB3 1 1 14 18362 1 1 27 ARG HD2 H -23.231 -11.294 -15.599 1.00 . A A . 27 ARG HD2 1 1 14 18363 1 1 27 ARG HD3 H -23.063 -12.634 -14.466 1.00 . A A . 27 ARG HD3 1 1 14 18364 1 1 27 ARG HE H -25.262 -12.373 -13.886 1.00 . A A . 27 ARG HE 1 1 14 18365 1 1 27 ARG HG2 H -23.401 -10.255 -12.959 1.00 . A A . 27 ARG HG2 1 1 14 18366 1 1 27 ARG HG3 H -22.169 -9.952 -14.186 1.00 . A A . 27 ARG HG3 1 1 14 18367 1 1 27 ARG HH11 H -24.184 -9.532 -15.585 1.00 . A A . 27 ARG HH11 1 1 14 18368 1 1 27 ARG HH12 H -25.767 -8.836 -15.693 1.00 . A A . 27 ARG HH12 1 1 14 18369 1 1 27 ARG HH21 H -27.351 -11.468 -14.022 1.00 . A A . 27 ARG HH21 1 1 14 18370 1 1 27 ARG HH22 H -27.568 -9.938 -14.803 1.00 . A A . 27 ARG HH22 1 1 14 18371 1 1 27 ARG N N -22.295 -11.814 -10.448 1.00 . A A . 27 ARG N 1 1 14 18372 1 1 27 ARG NE N -24.870 -11.610 -14.359 1.00 . A A . 27 ARG NE 1 1 14 18373 1 1 27 ARG NH1 N -25.164 -9.578 -15.396 1.00 . A A . 27 ARG NH1 1 1 14 18374 1 1 27 ARG NH2 N -26.969 -10.681 -14.506 1.00 . A A . 27 ARG NH2 1 1 14 18375 1 1 27 ARG O O -22.145 -14.810 -12.048 1.00 . A A . 27 ARG O 1 1 14 18376 1 1 28 THR C C -19.728 -15.714 -10.089 1.00 . A A . 28 THR C 1 1 14 18377 1 1 28 THR CA C -19.462 -14.920 -11.363 1.00 . A A . 28 THR CA 1 1 14 18378 1 1 28 THR CB C -17.961 -14.580 -11.439 1.00 . A A . 28 THR CB 1 1 14 18379 1 1 28 THR CG2 C -17.692 -13.561 -12.535 1.00 . A A . 28 THR CG2 1 1 14 18380 1 1 28 THR H H -19.879 -12.852 -11.192 1.00 . A A . 28 THR H 1 1 14 18381 1 1 28 THR HA H -19.715 -15.532 -12.217 1.00 . A A . 28 THR HA 1 1 14 18382 1 1 28 THR HB H -17.414 -15.484 -11.666 1.00 . A A . 28 THR HB 1 1 14 18383 1 1 28 THR HG1 H -18.064 -13.324 -9.922 1.00 . A A . 28 THR HG1 1 1 14 18384 1 1 28 THR HG21 H -16.686 -13.689 -12.907 1.00 . A A . 28 THR HG21 1 1 14 18385 1 1 28 THR HG22 H -17.804 -12.564 -12.135 1.00 . A A . 28 THR HG22 1 1 14 18386 1 1 28 THR HG23 H -18.395 -13.706 -13.342 1.00 . A A . 28 THR HG23 1 1 14 18387 1 1 28 THR N N -20.283 -13.717 -11.414 1.00 . A A . 28 THR N 1 1 14 18388 1 1 28 THR O O -19.837 -16.939 -10.121 1.00 . A A . 28 THR O 1 1 14 18389 1 1 28 THR OG1 O -17.511 -14.066 -10.181 1.00 . A A . 28 THR OG1 1 1 14 18390 1 1 29 ALA C C -21.384 -16.448 -7.718 1.00 . A A . 29 ALA C 1 1 14 18391 1 1 29 ALA CA C -20.088 -15.646 -7.683 1.00 . A A . 29 ALA CA 1 1 14 18392 1 1 29 ALA CB C -20.140 -14.604 -6.576 1.00 . A A . 29 ALA CB 1 1 14 18393 1 1 29 ALA H H -19.735 -14.033 -9.007 1.00 . A A . 29 ALA H 1 1 14 18394 1 1 29 ALA HA H -19.267 -16.317 -7.475 1.00 . A A . 29 ALA HA 1 1 14 18395 1 1 29 ALA HB1 H -21.076 -14.691 -6.045 1.00 . A A . 29 ALA HB1 1 1 14 18396 1 1 29 ALA HB2 H -19.320 -14.765 -5.892 1.00 . A A . 29 ALA HB2 1 1 14 18397 1 1 29 ALA HB3 H -20.060 -13.617 -7.008 1.00 . A A . 29 ALA HB3 1 1 14 18398 1 1 29 ALA N N -19.832 -15.007 -8.968 1.00 . A A . 29 ALA N 1 1 14 18399 1 1 29 ALA O O -21.528 -17.444 -7.009 1.00 . A A . 29 ALA O 1 1 14 18400 1 1 30 ALA C C -23.422 -18.143 -9.082 1.00 . A A . 30 ALA C 1 1 14 18401 1 1 30 ALA CA C -23.609 -16.686 -8.674 1.00 . A A . 30 ALA CA 1 1 14 18402 1 1 30 ALA CB C -24.490 -15.963 -9.682 1.00 . A A . 30 ALA CB 1 1 14 18403 1 1 30 ALA H H -22.151 -15.209 -9.086 1.00 . A A . 30 ALA H 1 1 14 18404 1 1 30 ALA HA H -24.102 -16.652 -7.713 1.00 . A A . 30 ALA HA 1 1 14 18405 1 1 30 ALA HB1 H -23.867 -15.450 -10.401 1.00 . A A . 30 ALA HB1 1 1 14 18406 1 1 30 ALA HB2 H -25.115 -16.680 -10.194 1.00 . A A . 30 ALA HB2 1 1 14 18407 1 1 30 ALA HB3 H -25.112 -15.246 -9.167 1.00 . A A . 30 ALA HB3 1 1 14 18408 1 1 30 ALA N N -22.325 -16.008 -8.547 1.00 . A A . 30 ALA N 1 1 14 18409 1 1 30 ALA O O -24.087 -19.036 -8.557 1.00 . A A . 30 ALA O 1 1 14 18410 1 1 31 LYS C C -21.101 -20.364 -9.708 1.00 . A A . 31 LYS C 1 1 14 18411 1 1 31 LYS CA C -22.238 -19.727 -10.501 1.00 . A A . 31 LYS CA 1 1 14 18412 1 1 31 LYS CB C -21.882 -19.700 -11.990 1.00 . A A . 31 LYS CB 1 1 14 18413 1 1 31 LYS CD C -20.162 -21.266 -12.938 1.00 . A A . 31 LYS CD 1 1 14 18414 1 1 31 LYS CE C -19.708 -22.695 -12.684 1.00 . A A . 31 LYS CE 1 1 14 18415 1 1 31 LYS CG C -21.627 -21.076 -12.579 1.00 . A A . 31 LYS CG 1 1 14 18416 1 1 31 LYS H H -22.015 -17.624 -10.404 1.00 . A A . 31 LYS H 1 1 14 18417 1 1 31 LYS HA H -23.131 -20.317 -10.364 1.00 . A A . 31 LYS HA 1 1 14 18418 1 1 31 LYS HB2 H -22.696 -19.243 -12.534 1.00 . A A . 31 LYS HB2 1 1 14 18419 1 1 31 LYS HB3 H -20.991 -19.103 -12.124 1.00 . A A . 31 LYS HB3 1 1 14 18420 1 1 31 LYS HD2 H -20.024 -21.037 -13.984 1.00 . A A . 31 LYS HD2 1 1 14 18421 1 1 31 LYS HD3 H -19.564 -20.595 -12.338 1.00 . A A . 31 LYS HD3 1 1 14 18422 1 1 31 LYS HE2 H -20.360 -23.142 -11.950 1.00 . A A . 31 LYS HE2 1 1 14 18423 1 1 31 LYS HE3 H -19.774 -23.249 -13.609 1.00 . A A . 31 LYS HE3 1 1 14 18424 1 1 31 LYS HG2 H -21.909 -21.826 -11.856 1.00 . A A . 31 LYS HG2 1 1 14 18425 1 1 31 LYS HG3 H -22.225 -21.191 -13.473 1.00 . A A . 31 LYS HG3 1 1 14 18426 1 1 31 LYS HZ1 H -17.954 -21.789 -12.000 1.00 . A A . 31 LYS HZ1 1 1 14 18427 1 1 31 LYS HZ2 H -17.692 -23.201 -12.894 1.00 . A A . 31 LYS HZ2 1 1 14 18428 1 1 31 LYS HZ3 H -18.261 -23.301 -11.304 1.00 . A A . 31 LYS HZ3 1 1 14 18429 1 1 31 LYS N N -22.514 -18.378 -10.023 1.00 . A A . 31 LYS N 1 1 14 18430 1 1 31 LYS NZ N -18.306 -22.751 -12.185 1.00 . A A . 31 LYS NZ 1 1 14 18431 1 1 31 LYS O O -21.019 -21.587 -9.597 1.00 . A A . 31 LYS O 1 1 14 18432 1 1 32 SER C C -19.464 -20.127 -6.900 1.00 . A A . 32 SER C 1 1 14 18433 1 1 32 SER CA C -19.095 -20.009 -8.376 1.00 . A A . 32 SER CA 1 1 14 18434 1 1 32 SER CB C -17.898 -19.071 -8.541 1.00 . A A . 32 SER CB 1 1 14 18435 1 1 32 SER H H -20.348 -18.562 -9.282 1.00 . A A . 32 SER H 1 1 14 18436 1 1 32 SER HA H -18.829 -20.987 -8.747 1.00 . A A . 32 SER HA 1 1 14 18437 1 1 32 SER HB2 H -18.226 -18.049 -8.422 1.00 . A A . 32 SER HB2 1 1 14 18438 1 1 32 SER HB3 H -17.157 -19.301 -7.790 1.00 . A A . 32 SER HB3 1 1 14 18439 1 1 32 SER HG H -16.464 -18.763 -9.839 1.00 . A A . 32 SER HG 1 1 14 18440 1 1 32 SER N N -20.228 -19.527 -9.157 1.00 . A A . 32 SER N 1 1 14 18441 1 1 32 SER O O -20.587 -19.814 -6.502 1.00 . A A . 32 SER O 1 1 14 18442 1 1 32 SER OG O -17.310 -19.215 -9.822 1.00 . A A . 32 SER OG 1 1 14 18443 1 1 33 HIS C C -17.558 -20.179 -3.862 1.00 . A A . 33 HIS C 1 1 14 18444 1 1 33 HIS CA C -18.733 -20.738 -4.660 1.00 . A A . 33 HIS CA 1 1 14 18445 1 1 33 HIS CB C -18.943 -22.213 -4.315 1.00 . A A . 33 HIS CB 1 1 14 18446 1 1 33 HIS CD2 C -16.630 -23.193 -4.962 1.00 . A A . 33 HIS CD2 1 1 14 18447 1 1 33 HIS CE1 C -17.319 -24.776 -6.313 1.00 . A A . 33 HIS CE1 1 1 14 18448 1 1 33 HIS CG C -17.981 -23.132 -5.005 1.00 . A A . 33 HIS CG 1 1 14 18449 1 1 33 HIS H H -17.636 -20.811 -6.469 1.00 . A A . 33 HIS H 1 1 14 18450 1 1 33 HIS HA H -19.623 -20.187 -4.400 1.00 . A A . 33 HIS HA 1 1 14 18451 1 1 33 HIS HB2 H -18.824 -22.347 -3.250 1.00 . A A . 33 HIS HB2 1 1 14 18452 1 1 33 HIS HB3 H -19.943 -22.504 -4.601 1.00 . A A . 33 HIS HB3 1 1 14 18453 1 1 33 HIS HD1 H -19.308 -24.349 -6.099 1.00 . A A . 33 HIS HD1 1 1 14 18454 1 1 33 HIS HD2 H -15.976 -22.551 -4.388 1.00 . A A . 33 HIS HD2 1 1 14 18455 1 1 33 HIS HE1 H -17.327 -25.610 -6.999 1.00 . A A . 33 HIS HE1 1 1 14 18456 1 1 33 HIS N N -18.510 -20.579 -6.093 1.00 . A A . 33 HIS N 1 1 14 18457 1 1 33 HIS ND1 N -18.382 -24.136 -5.860 1.00 . A A . 33 HIS ND1 1 1 14 18458 1 1 33 HIS NE2 N -16.243 -24.223 -5.783 1.00 . A A . 33 HIS NE2 1 1 14 18459 1 1 33 HIS O O -16.439 -20.059 -4.361 1.00 . A A . 33 HIS O 1 1 14 18460 1 1 34 PRO C C -15.750 -20.315 -1.304 1.00 . A A . 34 PRO C 1 1 14 18461 1 1 34 PRO CA C -16.794 -19.277 -1.700 1.00 . A A . 34 PRO CA 1 1 14 18462 1 1 34 PRO CB C -17.597 -18.831 -0.475 1.00 . A A . 34 PRO CB 1 1 14 18463 1 1 34 PRO CD C -19.128 -19.946 -1.933 1.00 . A A . 34 PRO CD 1 1 14 18464 1 1 34 PRO CG C -18.813 -19.691 -0.485 1.00 . A A . 34 PRO CG 1 1 14 18465 1 1 34 PRO HA H -16.302 -18.423 -2.141 1.00 . A A . 34 PRO HA 1 1 14 18466 1 1 34 PRO HB2 H -17.009 -18.986 0.419 1.00 . A A . 34 PRO HB2 1 1 14 18467 1 1 34 PRO HB3 H -17.852 -17.786 -0.568 1.00 . A A . 34 PRO HB3 1 1 14 18468 1 1 34 PRO HD2 H -19.538 -20.936 -2.062 1.00 . A A . 34 PRO HD2 1 1 14 18469 1 1 34 PRO HD3 H -19.815 -19.200 -2.307 1.00 . A A . 34 PRO HD3 1 1 14 18470 1 1 34 PRO HG2 H -18.609 -20.621 0.023 1.00 . A A . 34 PRO HG2 1 1 14 18471 1 1 34 PRO HG3 H -19.632 -19.173 -0.009 1.00 . A A . 34 PRO HG3 1 1 14 18472 1 1 34 PRO N N -17.817 -19.829 -2.594 1.00 . A A . 34 PRO N 1 1 14 18473 1 1 34 PRO O O -15.716 -21.416 -1.853 1.00 . A A . 34 PRO O 1 1 14 18474 1 1 35 ILE C C -14.082 -21.250 1.579 1.00 . A A . 35 ILE C 1 1 14 18475 1 1 35 ILE CA C -13.856 -20.858 0.123 1.00 . A A . 35 ILE CA 1 1 14 18476 1 1 35 ILE CB C -12.459 -20.223 -0.015 1.00 . A A . 35 ILE CB 1 1 14 18477 1 1 35 ILE CD1 C -10.867 -19.134 -1.676 1.00 . A A . 35 ILE CD1 1 1 14 18478 1 1 35 ILE CG1 C -12.204 -19.812 -1.466 1.00 . A A . 35 ILE CG1 1 1 14 18479 1 1 35 ILE CG2 C -11.388 -21.191 0.464 1.00 . A A . 35 ILE CG2 1 1 14 18480 1 1 35 ILE H H -14.977 -19.065 0.052 1.00 . A A . 35 ILE H 1 1 14 18481 1 1 35 ILE HA H -13.886 -21.750 -0.487 1.00 . A A . 35 ILE HA 1 1 14 18482 1 1 35 ILE HB H -12.424 -19.346 0.612 1.00 . A A . 35 ILE HB 1 1 14 18483 1 1 35 ILE HD11 H -10.294 -19.177 -0.761 1.00 . A A . 35 ILE HD11 1 1 14 18484 1 1 35 ILE HD12 H -10.328 -19.636 -2.464 1.00 . A A . 35 ILE HD12 1 1 14 18485 1 1 35 ILE HD13 H -11.027 -18.101 -1.951 1.00 . A A . 35 ILE HD13 1 1 14 18486 1 1 35 ILE HG12 H -12.232 -20.689 -2.093 1.00 . A A . 35 ILE HG12 1 1 14 18487 1 1 35 ILE HG13 H -12.977 -19.126 -1.780 1.00 . A A . 35 ILE HG13 1 1 14 18488 1 1 35 ILE HG21 H -11.854 -22.098 0.818 1.00 . A A . 35 ILE HG21 1 1 14 18489 1 1 35 ILE HG22 H -10.724 -21.426 -0.355 1.00 . A A . 35 ILE HG22 1 1 14 18490 1 1 35 ILE HG23 H -10.825 -20.738 1.266 1.00 . A A . 35 ILE HG23 1 1 14 18491 1 1 35 ILE N N -14.900 -19.957 -0.347 1.00 . A A . 35 ILE N 1 1 14 18492 1 1 35 ILE O O -14.195 -20.390 2.454 1.00 . A A . 35 ILE O 1 1 14 18493 1 1 36 HIS C C -13.430 -24.236 3.475 1.00 . A A . 36 HIS C 1 1 14 18494 1 1 36 HIS CA C -14.357 -23.059 3.185 1.00 . A A . 36 HIS CA 1 1 14 18495 1 1 36 HIS CB C -15.813 -23.484 3.372 1.00 . A A . 36 HIS CB 1 1 14 18496 1 1 36 HIS CD2 C -17.630 -21.897 4.325 1.00 . A A . 36 HIS CD2 1 1 14 18497 1 1 36 HIS CE1 C -16.980 -21.886 6.418 1.00 . A A . 36 HIS CE1 1 1 14 18498 1 1 36 HIS CG C -16.539 -22.693 4.416 1.00 . A A . 36 HIS CG 1 1 14 18499 1 1 36 HIS H H -14.049 -23.189 1.094 1.00 . A A . 36 HIS H 1 1 14 18500 1 1 36 HIS HA H -14.132 -22.261 3.876 1.00 . A A . 36 HIS HA 1 1 14 18501 1 1 36 HIS HB2 H -16.340 -23.361 2.437 1.00 . A A . 36 HIS HB2 1 1 14 18502 1 1 36 HIS HB3 H -15.843 -24.525 3.662 1.00 . A A . 36 HIS HB3 1 1 14 18503 1 1 36 HIS HD1 H -15.393 -23.144 6.125 1.00 . A A . 36 HIS HD1 1 1 14 18504 1 1 36 HIS HD2 H -18.197 -21.686 3.429 1.00 . A A . 36 HIS HD2 1 1 14 18505 1 1 36 HIS HE1 H -16.925 -21.676 7.476 1.00 . A A . 36 HIS HE1 1 1 14 18506 1 1 36 HIS N N -14.146 -22.553 1.833 1.00 . A A . 36 HIS N 1 1 14 18507 1 1 36 HIS ND1 N -16.155 -22.664 5.740 1.00 . A A . 36 HIS ND1 1 1 14 18508 1 1 36 HIS NE2 N -17.884 -21.408 5.582 1.00 . A A . 36 HIS NE2 1 1 14 18509 1 1 36 HIS O O -12.943 -24.896 2.558 1.00 . A A . 36 HIS O 1 1 14 18510 1 1 37 GLY C C -10.976 -25.537 4.445 1.00 . A A . 37 GLY C 1 1 14 18511 1 1 37 GLY CA C -12.320 -25.587 5.145 1.00 . A A . 37 GLY CA 1 1 14 18512 1 1 37 GLY H H -13.604 -23.931 5.446 1.00 . A A . 37 GLY H 1 1 14 18513 1 1 37 GLY HA2 H -12.161 -25.546 6.212 1.00 . A A . 37 GLY HA2 1 1 14 18514 1 1 37 GLY HA3 H -12.806 -26.520 4.899 1.00 . A A . 37 GLY HA3 1 1 14 18515 1 1 37 GLY N N -13.189 -24.491 4.757 1.00 . A A . 37 GLY N 1 1 14 18516 1 1 37 GLY O O -10.480 -26.556 3.963 1.00 . A A . 37 GLY O 1 1 14 18517 1 1 38 LYS C C -8.201 -23.235 4.556 1.00 . A A . 38 LYS C 1 1 14 18518 1 1 38 LYS CA C -9.090 -24.169 3.741 1.00 . A A . 38 LYS CA 1 1 14 18519 1 1 38 LYS CB C -9.276 -23.610 2.329 1.00 . A A . 38 LYS CB 1 1 14 18520 1 1 38 LYS CD C -9.160 -24.343 -0.071 1.00 . A A . 38 LYS CD 1 1 14 18521 1 1 38 LYS CE C -9.306 -25.533 -1.007 1.00 . A A . 38 LYS CE 1 1 14 18522 1 1 38 LYS CG C -9.706 -24.654 1.313 1.00 . A A . 38 LYS CG 1 1 14 18523 1 1 38 LYS H H -10.830 -23.574 4.790 1.00 . A A . 38 LYS H 1 1 14 18524 1 1 38 LYS HA H -8.614 -25.135 3.677 1.00 . A A . 38 LYS HA 1 1 14 18525 1 1 38 LYS HB2 H -10.027 -22.834 2.357 1.00 . A A . 38 LYS HB2 1 1 14 18526 1 1 38 LYS HB3 H -8.340 -23.181 1.999 1.00 . A A . 38 LYS HB3 1 1 14 18527 1 1 38 LYS HD2 H -9.704 -23.506 -0.483 1.00 . A A . 38 LYS HD2 1 1 14 18528 1 1 38 LYS HD3 H -8.113 -24.088 0.013 1.00 . A A . 38 LYS HD3 1 1 14 18529 1 1 38 LYS HE2 H -9.203 -26.441 -0.433 1.00 . A A . 38 LYS HE2 1 1 14 18530 1 1 38 LYS HE3 H -10.287 -25.501 -1.458 1.00 . A A . 38 LYS HE3 1 1 14 18531 1 1 38 LYS HG2 H -9.337 -25.620 1.625 1.00 . A A . 38 LYS HG2 1 1 14 18532 1 1 38 LYS HG3 H -10.785 -24.676 1.268 1.00 . A A . 38 LYS HG3 1 1 14 18533 1 1 38 LYS HZ1 H -8.421 -26.328 -2.724 1.00 . A A . 38 LYS HZ1 1 1 14 18534 1 1 38 LYS HZ2 H -7.326 -25.586 -1.670 1.00 . A A . 38 LYS HZ2 1 1 14 18535 1 1 38 LYS HZ3 H -8.345 -24.640 -2.633 1.00 . A A . 38 LYS HZ3 1 1 14 18536 1 1 38 LYS N N -10.385 -24.349 4.387 1.00 . A A . 38 LYS N 1 1 14 18537 1 1 38 LYS NZ N -8.278 -25.520 -2.084 1.00 . A A . 38 LYS NZ 1 1 14 18538 1 1 38 LYS O O -8.647 -22.187 5.025 1.00 . A A . 38 LYS O 1 1 14 18539 1 1 39 THR C C -5.809 -21.440 4.852 1.00 . A A . 39 THR C 1 1 14 18540 1 1 39 THR CA C -5.987 -22.818 5.478 1.00 . A A . 39 THR CA 1 1 14 18541 1 1 39 THR CB C -4.614 -23.511 5.567 1.00 . A A . 39 THR CB 1 1 14 18542 1 1 39 THR CG2 C -3.859 -23.056 6.807 1.00 . A A . 39 THR CG2 1 1 14 18543 1 1 39 THR H H -6.643 -24.466 4.322 1.00 . A A . 39 THR H 1 1 14 18544 1 1 39 THR HA H -6.374 -22.700 6.480 1.00 . A A . 39 THR HA 1 1 14 18545 1 1 39 THR HB H -4.037 -23.245 4.694 1.00 . A A . 39 THR HB 1 1 14 18546 1 1 39 THR HG1 H -3.944 -25.359 5.417 1.00 . A A . 39 THR HG1 1 1 14 18547 1 1 39 THR HG21 H -3.890 -23.836 7.553 1.00 . A A . 39 THR HG21 1 1 14 18548 1 1 39 THR HG22 H -4.318 -22.162 7.200 1.00 . A A . 39 THR HG22 1 1 14 18549 1 1 39 THR HG23 H -2.832 -22.849 6.546 1.00 . A A . 39 THR HG23 1 1 14 18550 1 1 39 THR N N -6.939 -23.621 4.720 1.00 . A A . 39 THR N 1 1 14 18551 1 1 39 THR O O -5.839 -20.424 5.546 1.00 . A A . 39 THR O 1 1 14 18552 1 1 39 THR OG1 O -4.784 -24.932 5.600 1.00 . A A . 39 THR OG1 1 1 14 18553 1 1 40 ASP C C -5.274 -20.409 1.321 1.00 . A A . 40 ASP C 1 1 14 18554 1 1 40 ASP CA C -5.441 -20.158 2.816 1.00 . A A . 40 ASP CA 1 1 14 18555 1 1 40 ASP CB C -4.226 -19.405 3.359 1.00 . A A . 40 ASP CB 1 1 14 18556 1 1 40 ASP CG C -2.996 -20.286 3.457 1.00 . A A . 40 ASP CG 1 1 14 18557 1 1 40 ASP H H -5.609 -22.257 3.038 1.00 . A A . 40 ASP H 1 1 14 18558 1 1 40 ASP HA H -6.324 -19.556 2.970 1.00 . A A . 40 ASP HA 1 1 14 18559 1 1 40 ASP HB2 H -4.001 -18.577 2.702 1.00 . A A . 40 ASP HB2 1 1 14 18560 1 1 40 ASP HB3 H -4.455 -19.026 4.344 1.00 . A A . 40 ASP HB3 1 1 14 18561 1 1 40 ASP N N -5.623 -21.413 3.537 1.00 . A A . 40 ASP N 1 1 14 18562 1 1 40 ASP O O -4.735 -21.437 0.910 1.00 . A A . 40 ASP O 1 1 14 18563 1 1 40 ASP OD1 O -2.580 -20.844 2.419 1.00 . A A . 40 ASP OD1 1 1 14 18564 1 1 40 ASP OD2 O -2.448 -20.417 4.571 1.00 . A A . 40 ASP OD2 1 1 14 18565 1 1 41 VAL C C -4.750 -18.493 -1.520 1.00 . A A . 41 VAL C 1 1 14 18566 1 1 41 VAL CA C -5.643 -19.583 -0.939 1.00 . A A . 41 VAL CA 1 1 14 18567 1 1 41 VAL CB C -7.030 -19.503 -1.603 1.00 . A A . 41 VAL CB 1 1 14 18568 1 1 41 VAL CG1 C -7.774 -20.820 -1.446 1.00 . A A . 41 VAL CG1 1 1 14 18569 1 1 41 VAL CG2 C -7.836 -18.353 -1.018 1.00 . A A . 41 VAL CG2 1 1 14 18570 1 1 41 VAL H H -6.160 -18.667 0.898 1.00 . A A . 41 VAL H 1 1 14 18571 1 1 41 VAL HA H -5.213 -20.547 -1.167 1.00 . A A . 41 VAL HA 1 1 14 18572 1 1 41 VAL HB H -6.891 -19.317 -2.658 1.00 . A A . 41 VAL HB 1 1 14 18573 1 1 41 VAL HG11 H -8.674 -20.659 -0.870 1.00 . A A . 41 VAL HG11 1 1 14 18574 1 1 41 VAL HG12 H -8.034 -21.206 -2.421 1.00 . A A . 41 VAL HG12 1 1 14 18575 1 1 41 VAL HG13 H -7.143 -21.531 -0.933 1.00 . A A . 41 VAL HG13 1 1 14 18576 1 1 41 VAL HG21 H -7.163 -17.577 -0.684 1.00 . A A . 41 VAL HG21 1 1 14 18577 1 1 41 VAL HG22 H -8.497 -17.954 -1.774 1.00 . A A . 41 VAL HG22 1 1 14 18578 1 1 41 VAL HG23 H -8.419 -18.710 -0.182 1.00 . A A . 41 VAL HG23 1 1 14 18579 1 1 41 VAL N N -5.741 -19.464 0.511 1.00 . A A . 41 VAL N 1 1 14 18580 1 1 41 VAL O O -4.563 -17.428 -0.931 1.00 . A A . 41 VAL O 1 1 14 18581 1 1 42 PRO C C -4.053 -16.598 -3.920 1.00 . A A . 42 PRO C 1 1 14 18582 1 1 42 PRO CA C -3.301 -17.815 -3.395 1.00 . A A . 42 PRO CA 1 1 14 18583 1 1 42 PRO CB C -2.737 -18.638 -4.556 1.00 . A A . 42 PRO CB 1 1 14 18584 1 1 42 PRO CD C -4.362 -20.010 -3.466 1.00 . A A . 42 PRO CD 1 1 14 18585 1 1 42 PRO CG C -3.760 -19.691 -4.807 1.00 . A A . 42 PRO CG 1 1 14 18586 1 1 42 PRO HA H -2.493 -17.490 -2.756 1.00 . A A . 42 PRO HA 1 1 14 18587 1 1 42 PRO HB2 H -2.604 -18.001 -5.420 1.00 . A A . 42 PRO HB2 1 1 14 18588 1 1 42 PRO HB3 H -1.789 -19.068 -4.271 1.00 . A A . 42 PRO HB3 1 1 14 18589 1 1 42 PRO HD2 H -5.409 -20.252 -3.571 1.00 . A A . 42 PRO HD2 1 1 14 18590 1 1 42 PRO HD3 H -3.830 -20.825 -2.998 1.00 . A A . 42 PRO HD3 1 1 14 18591 1 1 42 PRO HG2 H -4.517 -19.316 -5.478 1.00 . A A . 42 PRO HG2 1 1 14 18592 1 1 42 PRO HG3 H -3.288 -20.569 -5.223 1.00 . A A . 42 PRO HG3 1 1 14 18593 1 1 42 PRO N N -4.183 -18.762 -2.706 1.00 . A A . 42 PRO N 1 1 14 18594 1 1 42 PRO O O -5.264 -16.650 -4.138 1.00 . A A . 42 PRO O 1 1 14 18595 1 1 43 VAL C C -4.737 -14.530 -5.890 1.00 . A A . 43 VAL C 1 1 14 18596 1 1 43 VAL CA C -3.928 -14.271 -4.624 1.00 . A A . 43 VAL CA 1 1 14 18597 1 1 43 VAL CB C -2.856 -13.206 -4.922 1.00 . A A . 43 VAL CB 1 1 14 18598 1 1 43 VAL CG1 C -1.791 -13.766 -5.853 1.00 . A A . 43 VAL CG1 1 1 14 18599 1 1 43 VAL CG2 C -3.494 -11.960 -5.519 1.00 . A A . 43 VAL CG2 1 1 14 18600 1 1 43 VAL H H -2.368 -15.522 -3.930 1.00 . A A . 43 VAL H 1 1 14 18601 1 1 43 VAL HA H -4.586 -13.884 -3.860 1.00 . A A . 43 VAL HA 1 1 14 18602 1 1 43 VAL HB H -2.381 -12.931 -3.992 1.00 . A A . 43 VAL HB 1 1 14 18603 1 1 43 VAL HG11 H -2.234 -13.993 -6.811 1.00 . A A . 43 VAL HG11 1 1 14 18604 1 1 43 VAL HG12 H -1.005 -13.037 -5.981 1.00 . A A . 43 VAL HG12 1 1 14 18605 1 1 43 VAL HG13 H -1.379 -14.668 -5.425 1.00 . A A . 43 VAL HG13 1 1 14 18606 1 1 43 VAL HG21 H -4.567 -12.019 -5.409 1.00 . A A . 43 VAL HG21 1 1 14 18607 1 1 43 VAL HG22 H -3.128 -11.085 -5.002 1.00 . A A . 43 VAL HG22 1 1 14 18608 1 1 43 VAL HG23 H -3.242 -11.892 -6.566 1.00 . A A . 43 VAL HG23 1 1 14 18609 1 1 43 VAL N N -3.329 -15.502 -4.122 1.00 . A A . 43 VAL N 1 1 14 18610 1 1 43 VAL O O -5.734 -13.856 -6.150 1.00 . A A . 43 VAL O 1 1 14 18611 1 1 44 SER C C -6.455 -16.174 -7.656 1.00 . A A . 44 SER C 1 1 14 18612 1 1 44 SER CA C -4.985 -15.858 -7.914 1.00 . A A . 44 SER CA 1 1 14 18613 1 1 44 SER CB C -4.303 -17.056 -8.579 1.00 . A A . 44 SER CB 1 1 14 18614 1 1 44 SER H H -3.502 -16.012 -6.412 1.00 . A A . 44 SER H 1 1 14 18615 1 1 44 SER HA H -4.923 -15.007 -8.576 1.00 . A A . 44 SER HA 1 1 14 18616 1 1 44 SER HB2 H -4.765 -17.967 -8.232 1.00 . A A . 44 SER HB2 1 1 14 18617 1 1 44 SER HB3 H -4.415 -16.981 -9.651 1.00 . A A . 44 SER HB3 1 1 14 18618 1 1 44 SER HG H -2.409 -16.889 -9.050 1.00 . A A . 44 SER HG 1 1 14 18619 1 1 44 SER N N -4.302 -15.511 -6.673 1.00 . A A . 44 SER N 1 1 14 18620 1 1 44 SER O O -7.317 -15.901 -8.492 1.00 . A A . 44 SER O 1 1 14 18621 1 1 44 SER OG O -2.922 -17.095 -8.265 1.00 . A A . 44 SER OG 1 1 14 18622 1 1 45 TYR C C -8.919 -15.862 -5.804 1.00 . A A . 45 TYR C 1 1 14 18623 1 1 45 TYR CA C -8.098 -17.107 -6.123 1.00 . A A . 45 TYR CA 1 1 14 18624 1 1 45 TYR CB C -8.094 -18.051 -4.919 1.00 . A A . 45 TYR CB 1 1 14 18625 1 1 45 TYR CD1 C -10.582 -18.480 -4.894 1.00 . A A . 45 TYR CD1 1 1 14 18626 1 1 45 TYR CD2 C -9.116 -20.357 -4.808 1.00 . A A . 45 TYR CD2 1 1 14 18627 1 1 45 TYR CE1 C -11.674 -19.325 -4.852 1.00 . A A . 45 TYR CE1 1 1 14 18628 1 1 45 TYR CE2 C -10.202 -21.210 -4.767 1.00 . A A . 45 TYR CE2 1 1 14 18629 1 1 45 TYR CG C -9.286 -18.980 -4.873 1.00 . A A . 45 TYR CG 1 1 14 18630 1 1 45 TYR CZ C -11.479 -20.689 -4.789 1.00 . A A . 45 TYR CZ 1 1 14 18631 1 1 45 TYR H H -6.004 -16.944 -5.867 1.00 . A A . 45 TYR H 1 1 14 18632 1 1 45 TYR HA H -8.548 -17.615 -6.964 1.00 . A A . 45 TYR HA 1 1 14 18633 1 1 45 TYR HB2 H -7.202 -18.657 -4.949 1.00 . A A . 45 TYR HB2 1 1 14 18634 1 1 45 TYR HB3 H -8.094 -17.465 -4.012 1.00 . A A . 45 TYR HB3 1 1 14 18635 1 1 45 TYR HD1 H -10.732 -17.411 -4.944 1.00 . A A . 45 TYR HD1 1 1 14 18636 1 1 45 TYR HD2 H -8.114 -20.762 -4.790 1.00 . A A . 45 TYR HD2 1 1 14 18637 1 1 45 TYR HE1 H -12.674 -18.918 -4.869 1.00 . A A . 45 TYR HE1 1 1 14 18638 1 1 45 TYR HE2 H -10.049 -22.278 -4.717 1.00 . A A . 45 TYR HE2 1 1 14 18639 1 1 45 TYR HH H -13.354 -21.032 -4.536 1.00 . A A . 45 TYR HH 1 1 14 18640 1 1 45 TYR N N -6.734 -16.751 -6.492 1.00 . A A . 45 TYR N 1 1 14 18641 1 1 45 TYR O O -10.029 -15.690 -6.306 1.00 . A A . 45 TYR O 1 1 14 18642 1 1 45 TYR OH O -12.563 -21.535 -4.746 1.00 . A A . 45 TYR OH 1 1 14 18643 1 1 46 GLY C C -9.224 -12.822 -5.762 1.00 . A A . 46 GLY C 1 1 14 18644 1 1 46 GLY CA C -9.056 -13.773 -4.593 1.00 . A A . 46 GLY CA 1 1 14 18645 1 1 46 GLY H H -7.475 -15.182 -4.596 1.00 . A A . 46 GLY H 1 1 14 18646 1 1 46 GLY HA2 H -10.031 -14.029 -4.208 1.00 . A A . 46 GLY HA2 1 1 14 18647 1 1 46 GLY HA3 H -8.493 -13.275 -3.818 1.00 . A A . 46 GLY HA3 1 1 14 18648 1 1 46 GLY N N -8.363 -14.993 -4.965 1.00 . A A . 46 GLY N 1 1 14 18649 1 1 46 GLY O O -10.270 -12.191 -5.914 1.00 . A A . 46 GLY O 1 1 14 18650 1 1 47 THR C C -9.398 -12.175 -8.664 1.00 . A A . 47 THR C 1 1 14 18651 1 1 47 THR CA C -8.226 -11.835 -7.750 1.00 . A A . 47 THR CA 1 1 14 18652 1 1 47 THR CB C -6.918 -11.917 -8.560 1.00 . A A . 47 THR CB 1 1 14 18653 1 1 47 THR CG2 C -5.801 -11.156 -7.862 1.00 . A A . 47 THR CG2 1 1 14 18654 1 1 47 THR H H -7.383 -13.246 -6.417 1.00 . A A . 47 THR H 1 1 14 18655 1 1 47 THR HA H -8.342 -10.821 -7.394 1.00 . A A . 47 THR HA 1 1 14 18656 1 1 47 THR HB H -7.085 -11.472 -9.530 1.00 . A A . 47 THR HB 1 1 14 18657 1 1 47 THR HG1 H -6.477 -13.486 -9.670 1.00 . A A . 47 THR HG1 1 1 14 18658 1 1 47 THR HG21 H -5.901 -10.100 -8.068 1.00 . A A . 47 THR HG21 1 1 14 18659 1 1 47 THR HG22 H -4.846 -11.505 -8.225 1.00 . A A . 47 THR HG22 1 1 14 18660 1 1 47 THR HG23 H -5.864 -11.321 -6.797 1.00 . A A . 47 THR HG23 1 1 14 18661 1 1 47 THR N N -8.190 -12.717 -6.591 1.00 . A A . 47 THR N 1 1 14 18662 1 1 47 THR O O -9.993 -11.291 -9.280 1.00 . A A . 47 THR O 1 1 14 18663 1 1 47 THR OG1 O -6.534 -13.285 -8.733 1.00 . A A . 47 THR OG1 1 1 14 18664 1 1 48 SER C C -12.135 -13.255 -9.176 1.00 . A A . 48 SER C 1 1 14 18665 1 1 48 SER CA C -10.824 -13.918 -9.587 1.00 . A A . 48 SER CA 1 1 14 18666 1 1 48 SER CB C -10.961 -15.439 -9.503 1.00 . A A . 48 SER CB 1 1 14 18667 1 1 48 SER H H -9.212 -14.118 -8.230 1.00 . A A . 48 SER H 1 1 14 18668 1 1 48 SER HA H -10.599 -13.641 -10.606 1.00 . A A . 48 SER HA 1 1 14 18669 1 1 48 SER HB2 H -10.132 -15.901 -10.017 1.00 . A A . 48 SER HB2 1 1 14 18670 1 1 48 SER HB3 H -10.954 -15.741 -8.465 1.00 . A A . 48 SER HB3 1 1 14 18671 1 1 48 SER HG H -12.537 -16.600 -9.585 1.00 . A A . 48 SER HG 1 1 14 18672 1 1 48 SER N N -9.725 -13.461 -8.746 1.00 . A A . 48 SER N 1 1 14 18673 1 1 48 SER O O -12.915 -12.815 -10.022 1.00 . A A . 48 SER O 1 1 14 18674 1 1 48 SER OG O -12.170 -15.877 -10.099 1.00 . A A . 48 SER OG 1 1 14 18675 1 1 49 LEU C C -13.520 -11.055 -7.438 1.00 . A A . 49 LEU C 1 1 14 18676 1 1 49 LEU CA C -13.588 -12.576 -7.344 1.00 . A A . 49 LEU CA 1 1 14 18677 1 1 49 LEU CB C -13.806 -12.999 -5.890 1.00 . A A . 49 LEU CB 1 1 14 18678 1 1 49 LEU CD1 C -16.240 -12.461 -6.154 1.00 . A A . 49 LEU CD1 1 1 14 18679 1 1 49 LEU CD2 C -15.362 -13.212 -3.936 1.00 . A A . 49 LEU CD2 1 1 14 18680 1 1 49 LEU CG C -15.051 -12.434 -5.206 1.00 . A A . 49 LEU CG 1 1 14 18681 1 1 49 LEU H H -11.713 -13.553 -7.245 1.00 . A A . 49 LEU H 1 1 14 18682 1 1 49 LEU HA H -14.418 -12.925 -7.940 1.00 . A A . 49 LEU HA 1 1 14 18683 1 1 49 LEU HB2 H -13.875 -14.076 -5.865 1.00 . A A . 49 LEU HB2 1 1 14 18684 1 1 49 LEU HB3 H -12.942 -12.683 -5.322 1.00 . A A . 49 LEU HB3 1 1 14 18685 1 1 49 LEU HD11 H -17.147 -12.610 -5.589 1.00 . A A . 49 LEU HD11 1 1 14 18686 1 1 49 LEU HD12 H -16.118 -13.269 -6.860 1.00 . A A . 49 LEU HD12 1 1 14 18687 1 1 49 LEU HD13 H -16.296 -11.523 -6.687 1.00 . A A . 49 LEU HD13 1 1 14 18688 1 1 49 LEU HD21 H -15.815 -12.552 -3.211 1.00 . A A . 49 LEU HD21 1 1 14 18689 1 1 49 LEU HD22 H -14.446 -13.618 -3.529 1.00 . A A . 49 LEU HD22 1 1 14 18690 1 1 49 LEU HD23 H -16.043 -14.018 -4.165 1.00 . A A . 49 LEU HD23 1 1 14 18691 1 1 49 LEU HG H -14.867 -11.404 -4.932 1.00 . A A . 49 LEU HG 1 1 14 18692 1 1 49 LEU N N -12.371 -13.186 -7.870 1.00 . A A . 49 LEU N 1 1 14 18693 1 1 49 LEU O O -14.527 -10.393 -7.690 1.00 . A A . 49 LEU O 1 1 14 18694 1 1 50 LEU C C -12.410 -8.538 -8.705 1.00 . A A . 50 LEU C 1 1 14 18695 1 1 50 LEU CA C -12.126 -9.065 -7.302 1.00 . A A . 50 LEU CA 1 1 14 18696 1 1 50 LEU CB C -10.695 -8.710 -6.892 1.00 . A A . 50 LEU CB 1 1 14 18697 1 1 50 LEU CD1 C -9.077 -7.234 -5.672 1.00 . A A . 50 LEU CD1 1 1 14 18698 1 1 50 LEU CD2 C -11.254 -6.301 -6.477 1.00 . A A . 50 LEU CD2 1 1 14 18699 1 1 50 LEU CG C -10.546 -7.532 -5.928 1.00 . A A . 50 LEU CG 1 1 14 18700 1 1 50 LEU H H -11.561 -11.087 -7.040 1.00 . A A . 50 LEU H 1 1 14 18701 1 1 50 LEU HA H -12.815 -8.603 -6.611 1.00 . A A . 50 LEU HA 1 1 14 18702 1 1 50 LEU HB2 H -10.261 -9.578 -6.421 1.00 . A A . 50 LEU HB2 1 1 14 18703 1 1 50 LEU HB3 H -10.143 -8.476 -7.790 1.00 . A A . 50 LEU HB3 1 1 14 18704 1 1 50 LEU HD11 H -8.942 -6.171 -5.543 1.00 . A A . 50 LEU HD11 1 1 14 18705 1 1 50 LEU HD12 H -8.490 -7.572 -6.513 1.00 . A A . 50 LEU HD12 1 1 14 18706 1 1 50 LEU HD13 H -8.756 -7.750 -4.779 1.00 . A A . 50 LEU HD13 1 1 14 18707 1 1 50 LEU HD21 H -10.604 -5.443 -6.388 1.00 . A A . 50 LEU HD21 1 1 14 18708 1 1 50 LEU HD22 H -12.160 -6.126 -5.915 1.00 . A A . 50 LEU HD22 1 1 14 18709 1 1 50 LEU HD23 H -11.499 -6.461 -7.516 1.00 . A A . 50 LEU HD23 1 1 14 18710 1 1 50 LEU HG H -11.004 -7.788 -4.983 1.00 . A A . 50 LEU HG 1 1 14 18711 1 1 50 LEU N N -12.326 -10.508 -7.237 1.00 . A A . 50 LEU N 1 1 14 18712 1 1 50 LEU O O -13.169 -7.585 -8.879 1.00 . A A . 50 LEU O 1 1 14 18713 1 1 51 ALA C C -13.392 -9.107 -11.574 1.00 . A A . 51 ALA C 1 1 14 18714 1 1 51 ALA CA C -11.987 -8.763 -11.091 1.00 . A A . 51 ALA CA 1 1 14 18715 1 1 51 ALA CB C -10.945 -9.425 -11.980 1.00 . A A . 51 ALA CB 1 1 14 18716 1 1 51 ALA H H -11.203 -9.919 -9.501 1.00 . A A . 51 ALA H 1 1 14 18717 1 1 51 ALA HA H -11.848 -7.693 -11.150 1.00 . A A . 51 ALA HA 1 1 14 18718 1 1 51 ALA HB1 H -10.430 -10.192 -11.420 1.00 . A A . 51 ALA HB1 1 1 14 18719 1 1 51 ALA HB2 H -11.431 -9.868 -12.836 1.00 . A A . 51 ALA HB2 1 1 14 18720 1 1 51 ALA HB3 H -10.234 -8.684 -12.313 1.00 . A A . 51 ALA HB3 1 1 14 18721 1 1 51 ALA N N -11.797 -9.166 -9.703 1.00 . A A . 51 ALA N 1 1 14 18722 1 1 51 ALA O O -13.972 -8.387 -12.386 1.00 . A A . 51 ALA O 1 1 14 18723 1 1 52 ALA C C -16.308 -9.573 -11.142 1.00 . A A . 52 ALA C 1 1 14 18724 1 1 52 ALA CA C -15.271 -10.648 -11.448 1.00 . A A . 52 ALA CA 1 1 14 18725 1 1 52 ALA CB C -15.625 -11.944 -10.734 1.00 . A A . 52 ALA CB 1 1 14 18726 1 1 52 ALA H H -13.421 -10.742 -10.425 1.00 . A A . 52 ALA H 1 1 14 18727 1 1 52 ALA HA H -15.270 -10.841 -12.512 1.00 . A A . 52 ALA HA 1 1 14 18728 1 1 52 ALA HB1 H -16.681 -11.952 -10.507 1.00 . A A . 52 ALA HB1 1 1 14 18729 1 1 52 ALA HB2 H -15.387 -12.783 -11.371 1.00 . A A . 52 ALA HB2 1 1 14 18730 1 1 52 ALA HB3 H -15.059 -12.016 -9.818 1.00 . A A . 52 ALA HB3 1 1 14 18731 1 1 52 ALA N N -13.933 -10.210 -11.069 1.00 . A A . 52 ALA N 1 1 14 18732 1 1 52 ALA O O -17.146 -9.248 -11.983 1.00 . A A . 52 ALA O 1 1 14 18733 1 1 53 ALA C C -16.912 -6.679 -10.259 1.00 . A A . 53 ALA C 1 1 14 18734 1 1 53 ALA CA C -17.178 -7.984 -9.517 1.00 . A A . 53 ALA CA 1 1 14 18735 1 1 53 ALA CB C -17.090 -7.767 -8.014 1.00 . A A . 53 ALA CB 1 1 14 18736 1 1 53 ALA H H -15.554 -9.325 -9.307 1.00 . A A . 53 ALA H 1 1 14 18737 1 1 53 ALA HA H -18.179 -8.321 -9.749 1.00 . A A . 53 ALA HA 1 1 14 18738 1 1 53 ALA HB1 H -16.157 -8.171 -7.647 1.00 . A A . 53 ALA HB1 1 1 14 18739 1 1 53 ALA HB2 H -17.134 -6.710 -7.800 1.00 . A A . 53 ALA HB2 1 1 14 18740 1 1 53 ALA HB3 H -17.914 -8.267 -7.529 1.00 . A A . 53 ALA HB3 1 1 14 18741 1 1 53 ALA N N -16.245 -9.024 -9.933 1.00 . A A . 53 ALA N 1 1 14 18742 1 1 53 ALA O O -17.840 -6.023 -10.733 1.00 . A A . 53 ALA O 1 1 14 18743 1 1 54 ARG C C -15.810 -5.047 -12.457 1.00 . A A . 54 ARG C 1 1 14 18744 1 1 54 ARG CA C -15.252 -5.078 -11.037 1.00 . A A . 54 ARG CA 1 1 14 18745 1 1 54 ARG CB C -13.729 -4.948 -11.073 1.00 . A A . 54 ARG CB 1 1 14 18746 1 1 54 ARG CD C -11.909 -3.373 -11.798 1.00 . A A . 54 ARG CD 1 1 14 18747 1 1 54 ARG CG C -13.220 -4.041 -12.181 1.00 . A A . 54 ARG CG 1 1 14 18748 1 1 54 ARG CZ C -9.657 -3.052 -12.729 1.00 . A A . 54 ARG CZ 1 1 14 18749 1 1 54 ARG H H -14.945 -6.872 -9.956 1.00 . A A . 54 ARG H 1 1 14 18750 1 1 54 ARG HA H -15.663 -4.247 -10.483 1.00 . A A . 54 ARG HA 1 1 14 18751 1 1 54 ARG HB2 H -13.391 -4.549 -10.128 1.00 . A A . 54 ARG HB2 1 1 14 18752 1 1 54 ARG HB3 H -13.299 -5.929 -11.214 1.00 . A A . 54 ARG HB3 1 1 14 18753 1 1 54 ARG HD2 H -12.087 -2.318 -11.654 1.00 . A A . 54 ARG HD2 1 1 14 18754 1 1 54 ARG HD3 H -11.556 -3.808 -10.875 1.00 . A A . 54 ARG HD3 1 1 14 18755 1 1 54 ARG HE H -11.129 -4.055 -13.627 1.00 . A A . 54 ARG HE 1 1 14 18756 1 1 54 ARG HG2 H -13.064 -4.631 -13.073 1.00 . A A . 54 ARG HG2 1 1 14 18757 1 1 54 ARG HG3 H -13.959 -3.279 -12.377 1.00 . A A . 54 ARG HG3 1 1 14 18758 1 1 54 ARG HH11 H -9.956 -2.209 -10.918 1.00 . A A . 54 ARG HH11 1 1 14 18759 1 1 54 ARG HH12 H -8.373 -1.990 -11.585 1.00 . A A . 54 ARG HH12 1 1 14 18760 1 1 54 ARG HH21 H -9.047 -3.774 -14.516 1.00 . A A . 54 ARG HH21 1 1 14 18761 1 1 54 ARG HH22 H -7.857 -2.880 -13.632 1.00 . A A . 54 ARG HH22 1 1 14 18762 1 1 54 ARG N N -15.640 -6.307 -10.355 1.00 . A A . 54 ARG N 1 1 14 18763 1 1 54 ARG NE N -10.886 -3.546 -12.825 1.00 . A A . 54 ARG NE 1 1 14 18764 1 1 54 ARG NH1 N -9.299 -2.359 -11.656 1.00 . A A . 54 ARG NH1 1 1 14 18765 1 1 54 ARG NH2 N -8.781 -3.252 -13.706 1.00 . A A . 54 ARG NH2 1 1 14 18766 1 1 54 ARG O O -16.472 -4.087 -12.854 1.00 . A A . 54 ARG O 1 1 14 18767 1 1 55 ASP C C -17.535 -6.205 -14.644 1.00 . A A . 55 ASP C 1 1 14 18768 1 1 55 ASP CA C -16.010 -6.194 -14.594 1.00 . A A . 55 ASP CA 1 1 14 18769 1 1 55 ASP CB C -15.457 -7.453 -15.262 1.00 . A A . 55 ASP CB 1 1 14 18770 1 1 55 ASP CG C -15.313 -7.297 -16.763 1.00 . A A . 55 ASP CG 1 1 14 18771 1 1 55 ASP H H -15.003 -6.834 -12.845 1.00 . A A . 55 ASP H 1 1 14 18772 1 1 55 ASP HA H -15.652 -5.327 -15.128 1.00 . A A . 55 ASP HA 1 1 14 18773 1 1 55 ASP HB2 H -14.484 -7.675 -14.848 1.00 . A A . 55 ASP HB2 1 1 14 18774 1 1 55 ASP HB3 H -16.124 -8.280 -15.067 1.00 . A A . 55 ASP HB3 1 1 14 18775 1 1 55 ASP N N -15.536 -6.101 -13.218 1.00 . A A . 55 ASP N 1 1 14 18776 1 1 55 ASP O O -18.143 -5.530 -15.474 1.00 . A A . 55 ASP O 1 1 14 18777 1 1 55 ASP OD1 O -14.742 -8.205 -17.403 1.00 . A A . 55 ASP OD1 1 1 14 18778 1 1 55 ASP OD2 O -15.772 -6.266 -17.299 1.00 . A A . 55 ASP OD2 1 1 14 18779 1 1 56 GLU C C -20.230 -5.708 -13.450 1.00 . A A . 56 GLU C 1 1 14 18780 1 1 56 GLU CA C -19.599 -7.077 -13.694 1.00 . A A . 56 GLU CA 1 1 14 18781 1 1 56 GLU CB C -20.024 -8.050 -12.592 1.00 . A A . 56 GLU CB 1 1 14 18782 1 1 56 GLU CD C -21.880 -6.949 -11.278 1.00 . A A . 56 GLU CD 1 1 14 18783 1 1 56 GLU CG C -21.513 -8.016 -12.291 1.00 . A A . 56 GLU CG 1 1 14 18784 1 1 56 GLU H H -17.606 -7.491 -13.114 1.00 . A A . 56 GLU H 1 1 14 18785 1 1 56 GLU HA H -19.943 -7.453 -14.646 1.00 . A A . 56 GLU HA 1 1 14 18786 1 1 56 GLU HB2 H -19.761 -9.053 -12.894 1.00 . A A . 56 GLU HB2 1 1 14 18787 1 1 56 GLU HB3 H -19.490 -7.804 -11.686 1.00 . A A . 56 GLU HB3 1 1 14 18788 1 1 56 GLU HG2 H -22.048 -7.819 -13.208 1.00 . A A . 56 GLU HG2 1 1 14 18789 1 1 56 GLU HG3 H -21.810 -8.979 -11.902 1.00 . A A . 56 GLU HG3 1 1 14 18790 1 1 56 GLU N N -18.146 -6.977 -13.750 1.00 . A A . 56 GLU N 1 1 14 18791 1 1 56 GLU O O -21.200 -5.333 -14.108 1.00 . A A . 56 GLU O 1 1 14 18792 1 1 56 GLU OE1 O -22.722 -6.087 -11.605 1.00 . A A . 56 GLU OE1 1 1 14 18793 1 1 56 GLU OE2 O -21.325 -6.977 -10.160 1.00 . A A . 56 GLU OE2 1 1 14 18794 1 1 57 PHE C C -20.104 -2.712 -13.372 1.00 . A A . 57 PHE C 1 1 14 18795 1 1 57 PHE CA C -20.178 -3.642 -12.165 1.00 . A A . 57 PHE CA 1 1 14 18796 1 1 57 PHE CB C -19.386 -3.047 -10.999 1.00 . A A . 57 PHE CB 1 1 14 18797 1 1 57 PHE CD1 C -18.639 -4.017 -8.808 1.00 . A A . 57 PHE CD1 1 1 14 18798 1 1 57 PHE CD2 C -20.969 -4.026 -9.316 1.00 . A A . 57 PHE CD2 1 1 14 18799 1 1 57 PHE CE1 C -18.897 -4.627 -7.595 1.00 . A A . 57 PHE CE1 1 1 14 18800 1 1 57 PHE CE2 C -21.233 -4.634 -8.103 1.00 . A A . 57 PHE CE2 1 1 14 18801 1 1 57 PHE CG C -19.670 -3.710 -9.681 1.00 . A A . 57 PHE CG 1 1 14 18802 1 1 57 PHE CZ C -20.196 -4.936 -7.243 1.00 . A A . 57 PHE CZ 1 1 14 18803 1 1 57 PHE H H -18.899 -5.322 -12.008 1.00 . A A . 57 PHE H 1 1 14 18804 1 1 57 PHE HA H -21.211 -3.747 -11.870 1.00 . A A . 57 PHE HA 1 1 14 18805 1 1 57 PHE HB2 H -18.330 -3.151 -11.201 1.00 . A A . 57 PHE HB2 1 1 14 18806 1 1 57 PHE HB3 H -19.629 -2.000 -10.905 1.00 . A A . 57 PHE HB3 1 1 14 18807 1 1 57 PHE HD1 H -17.622 -3.775 -9.084 1.00 . A A . 57 PHE HD1 1 1 14 18808 1 1 57 PHE HD2 H -21.781 -3.791 -9.988 1.00 . A A . 57 PHE HD2 1 1 14 18809 1 1 57 PHE HE1 H -18.084 -4.861 -6.924 1.00 . A A . 57 PHE HE1 1 1 14 18810 1 1 57 PHE HE2 H -22.250 -4.876 -7.830 1.00 . A A . 57 PHE HE2 1 1 14 18811 1 1 57 PHE HZ H -20.400 -5.412 -6.295 1.00 . A A . 57 PHE HZ 1 1 14 18812 1 1 57 PHE N N -19.671 -4.968 -12.498 1.00 . A A . 57 PHE N 1 1 14 18813 1 1 57 PHE O O -20.898 -1.780 -13.502 1.00 . A A . 57 PHE O 1 1 14 18814 1 1 58 ARG C C -20.238 -2.128 -16.285 1.00 . A A . 58 ARG C 1 1 14 18815 1 1 58 ARG CA C -18.962 -2.157 -15.448 1.00 . A A . 58 ARG CA 1 1 14 18816 1 1 58 ARG CB C -17.802 -2.695 -16.288 1.00 . A A . 58 ARG CB 1 1 14 18817 1 1 58 ARG CD C -15.894 -1.354 -17.225 1.00 . A A . 58 ARG CD 1 1 14 18818 1 1 58 ARG CG C -17.354 -1.746 -17.388 1.00 . A A . 58 ARG CG 1 1 14 18819 1 1 58 ARG CZ C -13.716 -2.479 -17.408 1.00 . A A . 58 ARG CZ 1 1 14 18820 1 1 58 ARG H H -18.540 -3.728 -14.094 1.00 . A A . 58 ARG H 1 1 14 18821 1 1 58 ARG HA H -18.730 -1.150 -15.133 1.00 . A A . 58 ARG HA 1 1 14 18822 1 1 58 ARG HB2 H -16.959 -2.881 -15.638 1.00 . A A . 58 ARG HB2 1 1 14 18823 1 1 58 ARG HB3 H -18.105 -3.625 -16.745 1.00 . A A . 58 ARG HB3 1 1 14 18824 1 1 58 ARG HD2 H -15.602 -0.749 -18.071 1.00 . A A . 58 ARG HD2 1 1 14 18825 1 1 58 ARG HD3 H -15.789 -0.778 -16.318 1.00 . A A . 58 ARG HD3 1 1 14 18826 1 1 58 ARG HE H -15.423 -3.376 -16.898 1.00 . A A . 58 ARG HE 1 1 14 18827 1 1 58 ARG HG2 H -17.480 -2.234 -18.343 1.00 . A A . 58 ARG HG2 1 1 14 18828 1 1 58 ARG HG3 H -17.964 -0.856 -17.352 1.00 . A A . 58 ARG HG3 1 1 14 18829 1 1 58 ARG HH11 H -13.689 -0.501 -17.820 1.00 . A A . 58 ARG HH11 1 1 14 18830 1 1 58 ARG HH12 H -12.160 -1.306 -17.945 1.00 . A A . 58 ARG HH12 1 1 14 18831 1 1 58 ARG HH21 H -13.416 -4.447 -17.060 1.00 . A A . 58 ARG HH21 1 1 14 18832 1 1 58 ARG HH22 H -12.006 -3.551 -17.513 1.00 . A A . 58 ARG HH22 1 1 14 18833 1 1 58 ARG N N -19.143 -2.971 -14.253 1.00 . A A . 58 ARG N 1 1 14 18834 1 1 58 ARG NE N -15.019 -2.520 -17.152 1.00 . A A . 58 ARG NE 1 1 14 18835 1 1 58 ARG NH1 N -13.141 -1.335 -17.753 1.00 . A A . 58 ARG NH1 1 1 14 18836 1 1 58 ARG NH2 N -12.986 -3.583 -17.320 1.00 . A A . 58 ARG NH2 1 1 14 18837 1 1 58 ARG O O -20.614 -1.088 -16.824 1.00 . A A . 58 ARG O 1 1 14 18838 1 1 59 GLN C C -23.297 -2.743 -16.412 1.00 . A A . 59 GLN C 1 1 14 18839 1 1 59 GLN CA C -22.131 -3.383 -17.158 1.00 . A A . 59 GLN CA 1 1 14 18840 1 1 59 GLN CB C -22.446 -4.850 -17.458 1.00 . A A . 59 GLN CB 1 1 14 18841 1 1 59 GLN CD C -24.783 -5.795 -17.287 1.00 . A A . 59 GLN CD 1 1 14 18842 1 1 59 GLN CG C -23.782 -5.056 -18.153 1.00 . A A . 59 GLN CG 1 1 14 18843 1 1 59 GLN H H -20.548 -4.071 -15.934 1.00 . A A . 59 GLN H 1 1 14 18844 1 1 59 GLN HA H -21.985 -2.858 -18.090 1.00 . A A . 59 GLN HA 1 1 14 18845 1 1 59 GLN HB2 H -21.669 -5.250 -18.091 1.00 . A A . 59 GLN HB2 1 1 14 18846 1 1 59 GLN HB3 H -22.460 -5.399 -16.528 1.00 . A A . 59 GLN HB3 1 1 14 18847 1 1 59 GLN HE21 H -25.591 -4.073 -16.709 1.00 . A A . 59 GLN HE21 1 1 14 18848 1 1 59 GLN HE22 H -26.305 -5.498 -16.044 1.00 . A A . 59 GLN HE22 1 1 14 18849 1 1 59 GLN HG2 H -24.193 -4.090 -18.408 1.00 . A A . 59 GLN HG2 1 1 14 18850 1 1 59 GLN HG3 H -23.619 -5.626 -19.056 1.00 . A A . 59 GLN HG3 1 1 14 18851 1 1 59 GLN N N -20.898 -3.277 -16.387 1.00 . A A . 59 GLN N 1 1 14 18852 1 1 59 GLN NE2 N -25.647 -5.047 -16.610 1.00 . A A . 59 GLN NE2 1 1 14 18853 1 1 59 GLN O O -24.199 -2.171 -17.024 1.00 . A A . 59 GLN O 1 1 14 18854 1 1 59 GLN OE1 O -24.780 -7.025 -17.226 1.00 . A A . 59 GLN OE1 1 1 14 18855 1 1 60 ALA C C -24.486 -0.779 -14.525 1.00 . A A . 60 ALA C 1 1 14 18856 1 1 60 ALA CA C -24.326 -2.272 -14.258 1.00 . A A . 60 ALA CA 1 1 14 18857 1 1 60 ALA CB C -24.030 -2.518 -12.786 1.00 . A A . 60 ALA CB 1 1 14 18858 1 1 60 ALA H H -22.526 -3.311 -14.658 1.00 . A A . 60 ALA H 1 1 14 18859 1 1 60 ALA HA H -25.251 -2.773 -14.502 1.00 . A A . 60 ALA HA 1 1 14 18860 1 1 60 ALA HB1 H -24.704 -1.929 -12.181 1.00 . A A . 60 ALA HB1 1 1 14 18861 1 1 60 ALA HB2 H -24.167 -3.565 -12.561 1.00 . A A . 60 ALA HB2 1 1 14 18862 1 1 60 ALA HB3 H -23.011 -2.233 -12.571 1.00 . A A . 60 ALA HB3 1 1 14 18863 1 1 60 ALA N N -23.272 -2.843 -15.087 1.00 . A A . 60 ALA N 1 1 14 18864 1 1 60 ALA O O -25.600 -0.289 -14.710 1.00 . A A . 60 ALA O 1 1 14 18865 1 1 61 ASP C C -23.121 1.679 -16.259 1.00 . A A . 61 ASP C 1 1 14 18866 1 1 61 ASP CA C -23.385 1.375 -14.788 1.00 . A A . 61 ASP CA 1 1 14 18867 1 1 61 ASP CB C -22.343 2.075 -13.914 1.00 . A A . 61 ASP CB 1 1 14 18868 1 1 61 ASP CG C -20.931 1.884 -14.433 1.00 . A A . 61 ASP CG 1 1 14 18869 1 1 61 ASP H H -22.510 -0.511 -14.389 1.00 . A A . 61 ASP H 1 1 14 18870 1 1 61 ASP HA H -24.366 1.744 -14.527 1.00 . A A . 61 ASP HA 1 1 14 18871 1 1 61 ASP HB2 H -22.556 3.134 -13.888 1.00 . A A . 61 ASP HB2 1 1 14 18872 1 1 61 ASP HB3 H -22.396 1.676 -12.912 1.00 . A A . 61 ASP HB3 1 1 14 18873 1 1 61 ASP N N -23.368 -0.063 -14.543 1.00 . A A . 61 ASP N 1 1 14 18874 1 1 61 ASP O O -22.510 2.694 -16.595 1.00 . A A . 61 ASP O 1 1 14 18875 1 1 61 ASP OD1 O -20.569 0.734 -14.759 1.00 . A A . 61 ASP OD1 1 1 14 18876 1 1 61 ASP OD2 O -20.188 2.885 -14.513 1.00 . A A . 61 ASP OD2 1 1 14 18877 1 1 62 LYS C C -24.393 1.978 -19.128 1.00 . A A . 62 LYS C 1 1 14 18878 1 1 62 LYS CA C -23.399 0.964 -18.569 1.00 . A A . 62 LYS CA 1 1 14 18879 1 1 62 LYS CB C -23.562 -0.376 -19.290 1.00 . A A . 62 LYS CB 1 1 14 18880 1 1 62 LYS CD C -24.345 -0.735 -21.649 1.00 . A A . 62 LYS CD 1 1 14 18881 1 1 62 LYS CE C -23.862 -1.449 -22.903 1.00 . A A . 62 LYS CE 1 1 14 18882 1 1 62 LYS CG C -23.183 -0.327 -20.760 1.00 . A A . 62 LYS CG 1 1 14 18883 1 1 62 LYS H H -24.064 0.003 -16.804 1.00 . A A . 62 LYS H 1 1 14 18884 1 1 62 LYS HA H -22.398 1.332 -18.733 1.00 . A A . 62 LYS HA 1 1 14 18885 1 1 62 LYS HB2 H -22.938 -1.111 -18.803 1.00 . A A . 62 LYS HB2 1 1 14 18886 1 1 62 LYS HB3 H -24.594 -0.687 -19.216 1.00 . A A . 62 LYS HB3 1 1 14 18887 1 1 62 LYS HD2 H -24.993 -1.399 -21.098 1.00 . A A . 62 LYS HD2 1 1 14 18888 1 1 62 LYS HD3 H -24.894 0.150 -21.938 1.00 . A A . 62 LYS HD3 1 1 14 18889 1 1 62 LYS HE2 H -24.501 -1.171 -23.728 1.00 . A A . 62 LYS HE2 1 1 14 18890 1 1 62 LYS HE3 H -22.850 -1.137 -23.112 1.00 . A A . 62 LYS HE3 1 1 14 18891 1 1 62 LYS HG2 H -22.887 0.681 -21.012 1.00 . A A . 62 LYS HG2 1 1 14 18892 1 1 62 LYS HG3 H -22.355 -1.001 -20.931 1.00 . A A . 62 LYS HG3 1 1 14 18893 1 1 62 LYS HZ1 H -23.061 -3.354 -23.205 1.00 . A A . 62 LYS HZ1 1 1 14 18894 1 1 62 LYS HZ2 H -24.752 -3.318 -23.180 1.00 . A A . 62 LYS HZ2 1 1 14 18895 1 1 62 LYS HZ3 H -23.882 -3.181 -21.735 1.00 . A A . 62 LYS HZ3 1 1 14 18896 1 1 62 LYS N N -23.585 0.792 -17.133 1.00 . A A . 62 LYS N 1 1 14 18897 1 1 62 LYS NZ N -23.891 -2.929 -22.744 1.00 . A A . 62 LYS NZ 1 1 14 18898 1 1 62 LYS O O -24.088 2.706 -20.074 1.00 . A A . 62 LYS O 1 1 14 18899 1 1 63 LYS C C -26.270 4.380 -18.585 1.00 . A A . 63 LYS C 1 1 14 18900 1 1 63 LYS CA C -26.620 2.947 -18.974 1.00 . A A . 63 LYS CA 1 1 14 18901 1 1 63 LYS CB C -27.969 2.558 -18.365 1.00 . A A . 63 LYS CB 1 1 14 18902 1 1 63 LYS CD C -29.282 4.449 -17.362 1.00 . A A . 63 LYS CD 1 1 14 18903 1 1 63 LYS CE C -30.040 3.692 -16.282 1.00 . A A . 63 LYS CE 1 1 14 18904 1 1 63 LYS CG C -29.061 3.589 -18.594 1.00 . A A . 63 LYS CG 1 1 14 18905 1 1 63 LYS H H -25.766 1.416 -17.789 1.00 . A A . 63 LYS H 1 1 14 18906 1 1 63 LYS HA H -26.689 2.886 -20.050 1.00 . A A . 63 LYS HA 1 1 14 18907 1 1 63 LYS HB2 H -28.290 1.622 -18.799 1.00 . A A . 63 LYS HB2 1 1 14 18908 1 1 63 LYS HB3 H -27.845 2.427 -17.300 1.00 . A A . 63 LYS HB3 1 1 14 18909 1 1 63 LYS HD2 H -28.324 4.753 -16.968 1.00 . A A . 63 LYS HD2 1 1 14 18910 1 1 63 LYS HD3 H -29.852 5.325 -17.642 1.00 . A A . 63 LYS HD3 1 1 14 18911 1 1 63 LYS HE2 H -30.628 2.917 -16.749 1.00 . A A . 63 LYS HE2 1 1 14 18912 1 1 63 LYS HE3 H -29.325 3.244 -15.607 1.00 . A A . 63 LYS HE3 1 1 14 18913 1 1 63 LYS HG2 H -28.775 4.226 -19.418 1.00 . A A . 63 LYS HG2 1 1 14 18914 1 1 63 LYS HG3 H -29.982 3.077 -18.836 1.00 . A A . 63 LYS HG3 1 1 14 18915 1 1 63 LYS HZ1 H -31.002 5.519 -15.965 1.00 . A A . 63 LYS HZ1 1 1 14 18916 1 1 63 LYS HZ2 H -30.582 4.710 -14.541 1.00 . A A . 63 LYS HZ2 1 1 14 18917 1 1 63 LYS HZ3 H -31.898 4.176 -15.459 1.00 . A A . 63 LYS HZ3 1 1 14 18918 1 1 63 LYS N N -25.582 2.021 -18.538 1.00 . A A . 63 LYS N 1 1 14 18919 1 1 63 LYS NZ N -30.944 4.587 -15.507 1.00 . A A . 63 LYS NZ 1 1 14 18920 1 1 63 LYS O O -26.760 5.336 -19.189 1.00 . A A . 63 LYS O 1 1 14 18921 1 1 64 LEU C C -23.822 6.359 -17.923 1.00 . A A . 64 LEU C 1 1 14 18922 1 1 64 LEU CA C -25.001 5.840 -17.107 1.00 . A A . 64 LEU CA 1 1 14 18923 1 1 64 LEU CB C -24.624 5.780 -15.626 1.00 . A A . 64 LEU CB 1 1 14 18924 1 1 64 LEU CD1 C -24.823 4.672 -13.386 1.00 . A A . 64 LEU CD1 1 1 14 18925 1 1 64 LEU CD2 C -26.884 5.344 -14.632 1.00 . A A . 64 LEU CD2 1 1 14 18926 1 1 64 LEU CG C -25.456 4.834 -14.759 1.00 . A A . 64 LEU CG 1 1 14 18927 1 1 64 LEU H H -25.062 3.725 -17.134 1.00 . A A . 64 LEU H 1 1 14 18928 1 1 64 LEU HA H -25.835 6.515 -17.231 1.00 . A A . 64 LEU HA 1 1 14 18929 1 1 64 LEU HB2 H -23.593 5.468 -15.559 1.00 . A A . 64 LEU HB2 1 1 14 18930 1 1 64 LEU HB3 H -24.724 6.777 -15.219 1.00 . A A . 64 LEU HB3 1 1 14 18931 1 1 64 LEU HD11 H -25.132 3.731 -12.956 1.00 . A A . 64 LEU HD11 1 1 14 18932 1 1 64 LEU HD12 H -25.138 5.482 -12.746 1.00 . A A . 64 LEU HD12 1 1 14 18933 1 1 64 LEU HD13 H -23.747 4.688 -13.482 1.00 . A A . 64 LEU HD13 1 1 14 18934 1 1 64 LEU HD21 H -27.018 6.203 -15.273 1.00 . A A . 64 LEU HD21 1 1 14 18935 1 1 64 LEU HD22 H -27.076 5.628 -13.607 1.00 . A A . 64 LEU HD22 1 1 14 18936 1 1 64 LEU HD23 H -27.572 4.566 -14.925 1.00 . A A . 64 LEU HD23 1 1 14 18937 1 1 64 LEU HG H -25.489 3.860 -15.228 1.00 . A A . 64 LEU HG 1 1 14 18938 1 1 64 LEU N N -25.419 4.523 -17.575 1.00 . A A . 64 LEU N 1 1 14 18939 1 1 64 LEU O O -23.031 5.593 -18.473 1.00 . A A . 64 LEU O 1 1 14 18940 1 1 65 PRO C C -21.260 8.161 -18.077 1.00 . A A . 65 PRO C 1 1 14 18941 1 1 65 PRO CA C -22.618 8.345 -18.747 1.00 . A A . 65 PRO CA 1 1 14 18942 1 1 65 PRO CB C -23.022 9.821 -18.741 1.00 . A A . 65 PRO CB 1 1 14 18943 1 1 65 PRO CD C -24.606 8.666 -17.373 1.00 . A A . 65 PRO CD 1 1 14 18944 1 1 65 PRO CG C -23.880 9.973 -17.532 1.00 . A A . 65 PRO CG 1 1 14 18945 1 1 65 PRO HA H -22.566 7.988 -19.766 1.00 . A A . 65 PRO HA 1 1 14 18946 1 1 65 PRO HB2 H -22.138 10.439 -18.679 1.00 . A A . 65 PRO HB2 1 1 14 18947 1 1 65 PRO HB3 H -23.568 10.052 -19.643 1.00 . A A . 65 PRO HB3 1 1 14 18948 1 1 65 PRO HD2 H -24.749 8.439 -16.326 1.00 . A A . 65 PRO HD2 1 1 14 18949 1 1 65 PRO HD3 H -25.556 8.697 -17.887 1.00 . A A . 65 PRO HD3 1 1 14 18950 1 1 65 PRO HG2 H -23.265 10.168 -16.668 1.00 . A A . 65 PRO HG2 1 1 14 18951 1 1 65 PRO HG3 H -24.585 10.777 -17.682 1.00 . A A . 65 PRO HG3 1 1 14 18952 1 1 65 PRO N N -23.699 7.693 -18.003 1.00 . A A . 65 PRO N 1 1 14 18953 1 1 65 PRO O O -21.175 8.003 -16.860 1.00 . A A . 65 PRO O 1 1 14 18954 1 1 66 ALA C C -18.556 9.038 -17.262 1.00 . A A . 66 ALA C 1 1 14 18955 1 1 66 ALA CA C -18.848 8.024 -18.363 1.00 . A A . 66 ALA CA 1 1 14 18956 1 1 66 ALA CB C -17.834 8.158 -19.489 1.00 . A A . 66 ALA CB 1 1 14 18957 1 1 66 ALA H H -20.333 8.315 -19.842 1.00 . A A . 66 ALA H 1 1 14 18958 1 1 66 ALA HA H -18.763 7.028 -17.952 1.00 . A A . 66 ALA HA 1 1 14 18959 1 1 66 ALA HB1 H -17.169 8.983 -19.278 1.00 . A A . 66 ALA HB1 1 1 14 18960 1 1 66 ALA HB2 H -17.262 7.246 -19.569 1.00 . A A . 66 ALA HB2 1 1 14 18961 1 1 66 ALA HB3 H -18.351 8.341 -20.419 1.00 . A A . 66 ALA HB3 1 1 14 18962 1 1 66 ALA N N -20.201 8.185 -18.880 1.00 . A A . 66 ALA N 1 1 14 18963 1 1 66 ALA O O -17.809 8.756 -16.325 1.00 . A A . 66 ALA O 1 1 14 18964 1 1 67 LYS C C -19.590 10.904 -15.063 1.00 . A A . 67 LYS C 1 1 14 18965 1 1 67 LYS CA C -18.953 11.279 -16.398 1.00 . A A . 67 LYS CA 1 1 14 18966 1 1 67 LYS CB C -19.548 12.594 -16.907 1.00 . A A . 67 LYS CB 1 1 14 18967 1 1 67 LYS CD C -21.618 13.770 -17.707 1.00 . A A . 67 LYS CD 1 1 14 18968 1 1 67 LYS CE C -21.204 15.125 -17.154 1.00 . A A . 67 LYS CE 1 1 14 18969 1 1 67 LYS CG C -21.065 12.633 -16.865 1.00 . A A . 67 LYS CG 1 1 14 18970 1 1 67 LYS H H -19.733 10.387 -18.152 1.00 . A A . 67 LYS H 1 1 14 18971 1 1 67 LYS HA H -17.891 11.406 -16.253 1.00 . A A . 67 LYS HA 1 1 14 18972 1 1 67 LYS HB2 H -19.171 13.404 -16.300 1.00 . A A . 67 LYS HB2 1 1 14 18973 1 1 67 LYS HB3 H -19.233 12.745 -17.930 1.00 . A A . 67 LYS HB3 1 1 14 18974 1 1 67 LYS HD2 H -21.242 13.676 -18.715 1.00 . A A . 67 LYS HD2 1 1 14 18975 1 1 67 LYS HD3 H -22.697 13.709 -17.716 1.00 . A A . 67 LYS HD3 1 1 14 18976 1 1 67 LYS HE2 H -21.426 15.151 -16.098 1.00 . A A . 67 LYS HE2 1 1 14 18977 1 1 67 LYS HE3 H -20.142 15.251 -17.302 1.00 . A A . 67 LYS HE3 1 1 14 18978 1 1 67 LYS HG2 H -21.451 11.698 -17.245 1.00 . A A . 67 LYS HG2 1 1 14 18979 1 1 67 LYS HG3 H -21.385 12.767 -15.841 1.00 . A A . 67 LYS HG3 1 1 14 18980 1 1 67 LYS HZ1 H -22.184 15.966 -18.795 1.00 . A A . 67 LYS HZ1 1 1 14 18981 1 1 67 LYS HZ2 H -21.314 17.084 -17.871 1.00 . A A . 67 LYS HZ2 1 1 14 18982 1 1 67 LYS HZ3 H -22.787 16.480 -17.300 1.00 . A A . 67 LYS HZ3 1 1 14 18983 1 1 67 LYS N N -19.149 10.221 -17.383 1.00 . A A . 67 LYS N 1 1 14 18984 1 1 67 LYS NZ N -21.923 16.242 -17.827 1.00 . A A . 67 LYS NZ 1 1 14 18985 1 1 67 LYS O O -19.138 11.341 -14.005 1.00 . A A . 67 LYS O 1 1 14 18986 1 1 68 ASP C C -20.787 8.322 -13.424 1.00 . A A . 68 ASP C 1 1 14 18987 1 1 68 ASP CA C -21.337 9.656 -13.917 1.00 . A A . 68 ASP CA 1 1 14 18988 1 1 68 ASP CB C -22.838 9.536 -14.186 1.00 . A A . 68 ASP CB 1 1 14 18989 1 1 68 ASP CG C -23.650 9.449 -12.909 1.00 . A A . 68 ASP CG 1 1 14 18990 1 1 68 ASP H H -20.953 9.777 -15.996 1.00 . A A . 68 ASP H 1 1 14 18991 1 1 68 ASP HA H -21.177 10.402 -13.153 1.00 . A A . 68 ASP HA 1 1 14 18992 1 1 68 ASP HB2 H -23.168 10.401 -14.742 1.00 . A A . 68 ASP HB2 1 1 14 18993 1 1 68 ASP HB3 H -23.022 8.646 -14.770 1.00 . A A . 68 ASP HB3 1 1 14 18994 1 1 68 ASP N N -20.640 10.092 -15.122 1.00 . A A . 68 ASP N 1 1 14 18995 1 1 68 ASP O O -21.518 7.507 -12.859 1.00 . A A . 68 ASP O 1 1 14 18996 1 1 68 ASP OD1 O -24.288 8.400 -12.681 1.00 . A A . 68 ASP OD1 1 1 14 18997 1 1 68 ASP OD2 O -23.647 10.430 -12.137 1.00 . A A . 68 ASP OD2 1 1 14 18998 1 1 69 LYS C C -17.333 7.047 -13.143 1.00 . A A . 69 LYS C 1 1 14 18999 1 1 69 LYS CA C -18.846 6.868 -13.220 1.00 . A A . 69 LYS CA 1 1 14 19000 1 1 69 LYS CB C -19.187 5.732 -14.187 1.00 . A A . 69 LYS CB 1 1 14 19001 1 1 69 LYS CD C -18.827 4.720 -16.458 1.00 . A A . 69 LYS CD 1 1 14 19002 1 1 69 LYS CE C -20.237 4.577 -17.010 1.00 . A A . 69 LYS CE 1 1 14 19003 1 1 69 LYS CG C -18.688 5.968 -15.603 1.00 . A A . 69 LYS CG 1 1 14 19004 1 1 69 LYS H H -18.964 8.790 -14.097 1.00 . A A . 69 LYS H 1 1 14 19005 1 1 69 LYS HA H -19.217 6.616 -12.238 1.00 . A A . 69 LYS HA 1 1 14 19006 1 1 69 LYS HB2 H -18.745 4.817 -13.820 1.00 . A A . 69 LYS HB2 1 1 14 19007 1 1 69 LYS HB3 H -20.260 5.615 -14.222 1.00 . A A . 69 LYS HB3 1 1 14 19008 1 1 69 LYS HD2 H -18.134 4.781 -17.284 1.00 . A A . 69 LYS HD2 1 1 14 19009 1 1 69 LYS HD3 H -18.595 3.853 -15.855 1.00 . A A . 69 LYS HD3 1 1 14 19010 1 1 69 LYS HE2 H -20.896 4.283 -16.207 1.00 . A A . 69 LYS HE2 1 1 14 19011 1 1 69 LYS HE3 H -20.554 5.531 -17.404 1.00 . A A . 69 LYS HE3 1 1 14 19012 1 1 69 LYS HG2 H -19.264 6.764 -16.050 1.00 . A A . 69 LYS HG2 1 1 14 19013 1 1 69 LYS HG3 H -17.646 6.253 -15.564 1.00 . A A . 69 LYS HG3 1 1 14 19014 1 1 69 LYS HZ1 H -21.055 3.809 -18.772 1.00 . A A . 69 LYS HZ1 1 1 14 19015 1 1 69 LYS HZ2 H -20.524 2.622 -17.689 1.00 . A A . 69 LYS HZ2 1 1 14 19016 1 1 69 LYS HZ3 H -19.400 3.504 -18.595 1.00 . A A . 69 LYS HZ3 1 1 14 19017 1 1 69 LYS N N -19.495 8.103 -13.642 1.00 . A A . 69 LYS N 1 1 14 19018 1 1 69 LYS NZ N -20.308 3.556 -18.092 1.00 . A A . 69 LYS NZ 1 1 14 19019 1 1 69 LYS O O -16.727 7.675 -14.011 1.00 . A A . 69 LYS O 1 1 14 19020 1 1 70 LYS C C -14.556 5.536 -12.743 1.00 . A A . 70 LYS C 1 1 14 19021 1 1 70 LYS CA C -15.285 6.585 -11.910 1.00 . A A . 70 LYS CA 1 1 14 19022 1 1 70 LYS CB C -14.932 6.414 -10.431 1.00 . A A . 70 LYS CB 1 1 14 19023 1 1 70 LYS CD C -12.714 7.568 -10.673 1.00 . A A . 70 LYS CD 1 1 14 19024 1 1 70 LYS CE C -13.136 8.813 -9.907 1.00 . A A . 70 LYS CE 1 1 14 19025 1 1 70 LYS CG C -13.438 6.331 -10.168 1.00 . A A . 70 LYS CG 1 1 14 19026 1 1 70 LYS H H -17.265 6.001 -11.441 1.00 . A A . 70 LYS H 1 1 14 19027 1 1 70 LYS HA H -14.972 7.566 -12.235 1.00 . A A . 70 LYS HA 1 1 14 19028 1 1 70 LYS HB2 H -15.328 7.253 -9.879 1.00 . A A . 70 LYS HB2 1 1 14 19029 1 1 70 LYS HB3 H -15.391 5.506 -10.067 1.00 . A A . 70 LYS HB3 1 1 14 19030 1 1 70 LYS HD2 H -11.651 7.427 -10.551 1.00 . A A . 70 LYS HD2 1 1 14 19031 1 1 70 LYS HD3 H -12.943 7.706 -11.720 1.00 . A A . 70 LYS HD3 1 1 14 19032 1 1 70 LYS HE2 H -14.075 9.164 -10.306 1.00 . A A . 70 LYS HE2 1 1 14 19033 1 1 70 LYS HE3 H -13.262 8.553 -8.866 1.00 . A A . 70 LYS HE3 1 1 14 19034 1 1 70 LYS HG2 H -13.274 6.240 -9.104 1.00 . A A . 70 LYS HG2 1 1 14 19035 1 1 70 LYS HG3 H -13.041 5.462 -10.671 1.00 . A A . 70 LYS HG3 1 1 14 19036 1 1 70 LYS HZ1 H -11.228 9.599 -9.582 1.00 . A A . 70 LYS HZ1 1 1 14 19037 1 1 70 LYS HZ2 H -12.463 10.754 -9.528 1.00 . A A . 70 LYS HZ2 1 1 14 19038 1 1 70 LYS HZ3 H -11.954 10.131 -11.016 1.00 . A A . 70 LYS HZ3 1 1 14 19039 1 1 70 LYS N N -16.728 6.490 -12.099 1.00 . A A . 70 LYS N 1 1 14 19040 1 1 70 LYS NZ N -12.125 9.900 -10.016 1.00 . A A . 70 LYS NZ 1 1 14 19041 1 1 70 LYS O O -14.780 4.336 -12.580 1.00 . A A . 70 LYS O 1 1 14 19042 1 1 71 SER C C -13.840 4.393 -15.490 1.00 . A A . 71 SER C 1 1 14 19043 1 1 71 SER CA C -12.923 5.095 -14.493 1.00 . A A . 71 SER CA 1 1 14 19044 1 1 71 SER CB C -12.179 4.058 -13.650 1.00 . A A . 71 SER CB 1 1 14 19045 1 1 71 SER H H -13.549 6.963 -13.716 1.00 . A A . 71 SER H 1 1 14 19046 1 1 71 SER HA H -12.203 5.687 -15.038 1.00 . A A . 71 SER HA 1 1 14 19047 1 1 71 SER HB2 H -12.531 4.106 -12.631 1.00 . A A . 71 SER HB2 1 1 14 19048 1 1 71 SER HB3 H -12.366 3.072 -14.050 1.00 . A A . 71 SER HB3 1 1 14 19049 1 1 71 SER HG H -10.583 5.059 -13.110 1.00 . A A . 71 SER HG 1 1 14 19050 1 1 71 SER N N -13.683 5.995 -13.633 1.00 . A A . 71 SER N 1 1 14 19051 1 1 71 SER O O -13.920 4.781 -16.656 1.00 . A A . 71 SER O 1 1 14 19052 1 1 71 SER OG O -10.782 4.299 -13.662 1.00 . A A . 71 SER OG 1 1 14 19053 1 1 72 ASP C C -16.527 1.927 -15.040 1.00 . A A . 72 ASP C 1 1 14 19054 1 1 72 ASP CA C -15.442 2.602 -15.873 1.00 . A A . 72 ASP CA 1 1 14 19055 1 1 72 ASP CB C -14.672 1.552 -16.676 1.00 . A A . 72 ASP CB 1 1 14 19056 1 1 72 ASP CG C -13.431 2.122 -17.335 1.00 . A A . 72 ASP CG 1 1 14 19057 1 1 72 ASP H H -14.423 3.098 -14.085 1.00 . A A . 72 ASP H 1 1 14 19058 1 1 72 ASP HA H -15.909 3.294 -16.557 1.00 . A A . 72 ASP HA 1 1 14 19059 1 1 72 ASP HB2 H -14.370 0.752 -16.015 1.00 . A A . 72 ASP HB2 1 1 14 19060 1 1 72 ASP HB3 H -15.316 1.154 -17.446 1.00 . A A . 72 ASP HB3 1 1 14 19061 1 1 72 ASP N N -14.529 3.358 -15.024 1.00 . A A . 72 ASP N 1 1 14 19062 1 1 72 ASP O O -17.104 0.921 -15.451 1.00 . A A . 72 ASP O 1 1 14 19063 1 1 72 ASP OD1 O -13.565 2.760 -18.401 1.00 . A A . 72 ASP OD1 1 1 14 19064 1 1 72 ASP OD2 O -12.327 1.931 -16.785 1.00 . A A . 72 ASP OD2 1 1 14 19065 1 1 73 MET C C -18.421 3.037 -12.104 1.00 . A A . 73 MET C 1 1 14 19066 1 1 73 MET CA C -17.815 1.941 -12.975 1.00 . A A . 73 MET CA 1 1 14 19067 1 1 73 MET CB C -17.214 0.846 -12.092 1.00 . A A . 73 MET CB 1 1 14 19068 1 1 73 MET CE C -15.775 -1.391 -10.702 1.00 . A A . 73 MET CE 1 1 14 19069 1 1 73 MET CG C -16.015 1.309 -11.281 1.00 . A A . 73 MET CG 1 1 14 19070 1 1 73 MET H H -16.306 3.290 -13.593 1.00 . A A . 73 MET H 1 1 14 19071 1 1 73 MET HA H -18.594 1.511 -13.586 1.00 . A A . 73 MET HA 1 1 14 19072 1 1 73 MET HB2 H -17.971 0.496 -11.407 1.00 . A A . 73 MET HB2 1 1 14 19073 1 1 73 MET HB3 H -16.900 0.025 -12.720 1.00 . A A . 73 MET HB3 1 1 14 19074 1 1 73 MET HE1 H -15.146 -2.257 -10.562 1.00 . A A . 73 MET HE1 1 1 14 19075 1 1 73 MET HE2 H -16.324 -1.193 -9.794 1.00 . A A . 73 MET HE2 1 1 14 19076 1 1 73 MET HE3 H -16.469 -1.577 -11.510 1.00 . A A . 73 MET HE3 1 1 14 19077 1 1 73 MET HG2 H -15.572 2.162 -11.773 1.00 . A A . 73 MET HG2 1 1 14 19078 1 1 73 MET HG3 H -16.354 1.599 -10.298 1.00 . A A . 73 MET HG3 1 1 14 19079 1 1 73 MET N N -16.799 2.489 -13.866 1.00 . A A . 73 MET N 1 1 14 19080 1 1 73 MET O O -17.742 3.993 -11.731 1.00 . A A . 73 MET O 1 1 14 19081 1 1 73 MET SD S -14.758 0.028 -11.105 1.00 . A A . 73 MET SD 1 1 14 19082 1 1 74 SER C C -19.798 3.932 -9.559 1.00 . A A . 74 SER C 1 1 14 19083 1 1 74 SER CA C -20.401 3.870 -10.959 1.00 . A A . 74 SER CA 1 1 14 19084 1 1 74 SER CB C -21.889 3.525 -10.870 1.00 . A A . 74 SER CB 1 1 14 19085 1 1 74 SER H H -20.191 2.106 -12.111 1.00 . A A . 74 SER H 1 1 14 19086 1 1 74 SER HA H -20.292 4.836 -11.428 1.00 . A A . 74 SER HA 1 1 14 19087 1 1 74 SER HB2 H -22.342 3.644 -11.843 1.00 . A A . 74 SER HB2 1 1 14 19088 1 1 74 SER HB3 H -22.000 2.501 -10.544 1.00 . A A . 74 SER HB3 1 1 14 19089 1 1 74 SER HG H -23.339 3.930 -9.616 1.00 . A A . 74 SER HG 1 1 14 19090 1 1 74 SER N N -19.703 2.891 -11.783 1.00 . A A . 74 SER N 1 1 14 19091 1 1 74 SER O O -19.354 2.919 -9.018 1.00 . A A . 74 SER O 1 1 14 19092 1 1 74 SER OG O -22.555 4.373 -9.950 1.00 . A A . 74 SER OG 1 1 14 19093 1 1 75 ILE C C -19.831 4.325 -6.655 1.00 . A A . 75 ILE C 1 1 14 19094 1 1 75 ILE CA C -19.236 5.322 -7.643 1.00 . A A . 75 ILE CA 1 1 14 19095 1 1 75 ILE CB C -19.494 6.752 -7.132 1.00 . A A . 75 ILE CB 1 1 14 19096 1 1 75 ILE CD1 C -19.823 8.386 -9.055 1.00 . A A . 75 ILE CD1 1 1 14 19097 1 1 75 ILE CG1 C -18.852 7.776 -8.069 1.00 . A A . 75 ILE CG1 1 1 14 19098 1 1 75 ILE CG2 C -18.959 6.912 -5.716 1.00 . A A . 75 ILE CG2 1 1 14 19099 1 1 75 ILE H H -20.152 5.897 -9.462 1.00 . A A . 75 ILE H 1 1 14 19100 1 1 75 ILE HA H -18.168 5.167 -7.696 1.00 . A A . 75 ILE HA 1 1 14 19101 1 1 75 ILE HB H -20.561 6.915 -7.108 1.00 . A A . 75 ILE HB 1 1 14 19102 1 1 75 ILE HD11 H -19.876 7.767 -9.939 1.00 . A A . 75 ILE HD11 1 1 14 19103 1 1 75 ILE HD12 H -20.801 8.453 -8.603 1.00 . A A . 75 ILE HD12 1 1 14 19104 1 1 75 ILE HD13 H -19.485 9.375 -9.329 1.00 . A A . 75 ILE HD13 1 1 14 19105 1 1 75 ILE HG12 H -18.429 8.577 -7.482 1.00 . A A . 75 ILE HG12 1 1 14 19106 1 1 75 ILE HG13 H -18.065 7.294 -8.632 1.00 . A A . 75 ILE HG13 1 1 14 19107 1 1 75 ILE HG21 H -18.612 7.925 -5.576 1.00 . A A . 75 ILE HG21 1 1 14 19108 1 1 75 ILE HG22 H -19.747 6.701 -5.008 1.00 . A A . 75 ILE HG22 1 1 14 19109 1 1 75 ILE HG23 H -18.141 6.226 -5.560 1.00 . A A . 75 ILE HG23 1 1 14 19110 1 1 75 ILE N N -19.784 5.128 -8.980 1.00 . A A . 75 ILE N 1 1 14 19111 1 1 75 ILE O O -19.116 3.742 -5.840 1.00 . A A . 75 ILE O 1 1 14 19112 1 1 76 ALA C C -21.283 1.790 -6.000 1.00 . A A . 76 ALA C 1 1 14 19113 1 1 76 ALA CA C -21.834 3.203 -5.849 1.00 . A A . 76 ALA CA 1 1 14 19114 1 1 76 ALA CB C -23.330 3.222 -6.128 1.00 . A A . 76 ALA CB 1 1 14 19115 1 1 76 ALA H H -21.659 4.627 -7.405 1.00 . A A . 76 ALA H 1 1 14 19116 1 1 76 ALA HA H -21.679 3.533 -4.832 1.00 . A A . 76 ALA HA 1 1 14 19117 1 1 76 ALA HB1 H -23.523 3.815 -7.010 1.00 . A A . 76 ALA HB1 1 1 14 19118 1 1 76 ALA HB2 H -23.678 2.212 -6.289 1.00 . A A . 76 ALA HB2 1 1 14 19119 1 1 76 ALA HB3 H -23.848 3.651 -5.284 1.00 . A A . 76 ALA HB3 1 1 14 19120 1 1 76 ALA N N -21.143 4.133 -6.734 1.00 . A A . 76 ALA N 1 1 14 19121 1 1 76 ALA O O -21.146 1.058 -5.019 1.00 . A A . 76 ALA O 1 1 14 19122 1 1 77 HIS C C -18.965 -0.006 -7.110 1.00 . A A . 77 HIS C 1 1 14 19123 1 1 77 HIS CA C -20.433 0.083 -7.513 1.00 . A A . 77 HIS CA 1 1 14 19124 1 1 77 HIS CB C -20.588 -0.252 -8.997 1.00 . A A . 77 HIS CB 1 1 14 19125 1 1 77 HIS CD2 C -23.171 -0.089 -8.839 1.00 . A A . 77 HIS CD2 1 1 14 19126 1 1 77 HIS CE1 C -23.609 0.144 -10.975 1.00 . A A . 77 HIS CE1 1 1 14 19127 1 1 77 HIS CG C -21.991 -0.107 -9.501 1.00 . A A . 77 HIS CG 1 1 14 19128 1 1 77 HIS H H -21.101 2.038 -7.975 1.00 . A A . 77 HIS H 1 1 14 19129 1 1 77 HIS HA H -20.997 -0.631 -6.932 1.00 . A A . 77 HIS HA 1 1 14 19130 1 1 77 HIS HB2 H -19.958 0.409 -9.575 1.00 . A A . 77 HIS HB2 1 1 14 19131 1 1 77 HIS HB3 H -20.278 -1.273 -9.164 1.00 . A A . 77 HIS HB3 1 1 14 19132 1 1 77 HIS HD1 H -21.654 0.066 -11.574 1.00 . A A . 77 HIS HD1 1 1 14 19133 1 1 77 HIS HD2 H -23.310 -0.181 -7.771 1.00 . A A . 77 HIS HD2 1 1 14 19134 1 1 77 HIS HE1 H -24.138 0.269 -11.908 1.00 . A A . 77 HIS HE1 1 1 14 19135 1 1 77 HIS N N -20.969 1.410 -7.234 1.00 . A A . 77 HIS N 1 1 14 19136 1 1 77 HIS ND1 N -22.299 0.040 -10.837 1.00 . A A . 77 HIS ND1 1 1 14 19137 1 1 77 HIS NE2 N -24.162 0.068 -9.778 1.00 . A A . 77 HIS NE2 1 1 14 19138 1 1 77 HIS O O -18.511 -1.032 -6.602 1.00 . A A . 77 HIS O 1 1 14 19139 1 1 78 TYR C C -16.589 0.797 -5.528 1.00 . A A . 78 TYR C 1 1 14 19140 1 1 78 TYR CA C -16.809 1.118 -7.003 1.00 . A A . 78 TYR CA 1 1 14 19141 1 1 78 TYR CB C -16.228 2.495 -7.329 1.00 . A A . 78 TYR CB 1 1 14 19142 1 1 78 TYR CD1 C -14.173 2.730 -8.778 1.00 . A A . 78 TYR CD1 1 1 14 19143 1 1 78 TYR CD2 C -13.869 2.237 -6.466 1.00 . A A . 78 TYR CD2 1 1 14 19144 1 1 78 TYR CE1 C -12.804 2.724 -8.964 1.00 . A A . 78 TYR CE1 1 1 14 19145 1 1 78 TYR CE2 C -12.499 2.231 -6.642 1.00 . A A . 78 TYR CE2 1 1 14 19146 1 1 78 TYR CG C -14.729 2.488 -7.528 1.00 . A A . 78 TYR CG 1 1 14 19147 1 1 78 TYR CZ C -11.971 2.474 -7.893 1.00 . A A . 78 TYR CZ 1 1 14 19148 1 1 78 TYR H H -18.645 1.862 -7.747 1.00 . A A . 78 TYR H 1 1 14 19149 1 1 78 TYR HA H -16.303 0.374 -7.601 1.00 . A A . 78 TYR HA 1 1 14 19150 1 1 78 TYR HB2 H -16.680 2.863 -8.237 1.00 . A A . 78 TYR HB2 1 1 14 19151 1 1 78 TYR HB3 H -16.452 3.174 -6.520 1.00 . A A . 78 TYR HB3 1 1 14 19152 1 1 78 TYR HD1 H -14.827 2.925 -9.615 1.00 . A A . 78 TYR HD1 1 1 14 19153 1 1 78 TYR HD2 H -14.285 2.047 -5.487 1.00 . A A . 78 TYR HD2 1 1 14 19154 1 1 78 TYR HE1 H -12.390 2.915 -9.943 1.00 . A A . 78 TYR HE1 1 1 14 19155 1 1 78 TYR HE2 H -11.846 2.035 -5.804 1.00 . A A . 78 TYR HE2 1 1 14 19156 1 1 78 TYR HH H -10.265 1.589 -7.890 1.00 . A A . 78 TYR HH 1 1 14 19157 1 1 78 TYR N N -18.227 1.075 -7.340 1.00 . A A . 78 TYR N 1 1 14 19158 1 1 78 TYR O O -15.604 0.159 -5.160 1.00 . A A . 78 TYR O 1 1 14 19159 1 1 78 TYR OH O -10.607 2.467 -8.073 1.00 . A A . 78 TYR OH 1 1 14 19160 1 1 79 ASN C C -17.553 -0.480 -2.938 1.00 . A A . 79 ASN C 1 1 14 19161 1 1 79 ASN CA C -17.424 1.007 -3.251 1.00 . A A . 79 ASN CA 1 1 14 19162 1 1 79 ASN CB C -18.511 1.791 -2.513 1.00 . A A . 79 ASN CB 1 1 14 19163 1 1 79 ASN CG C -18.139 3.248 -2.313 1.00 . A A . 79 ASN CG 1 1 14 19164 1 1 79 ASN H H -18.278 1.749 -5.040 1.00 . A A . 79 ASN H 1 1 14 19165 1 1 79 ASN HA H -16.457 1.351 -2.919 1.00 . A A . 79 ASN HA 1 1 14 19166 1 1 79 ASN HB2 H -19.428 1.749 -3.084 1.00 . A A . 79 ASN HB2 1 1 14 19167 1 1 79 ASN HB3 H -18.675 1.344 -1.544 1.00 . A A . 79 ASN HB3 1 1 14 19168 1 1 79 ASN HD21 H -19.671 3.820 -3.446 1.00 . A A . 79 ASN HD21 1 1 14 19169 1 1 79 ASN HD22 H -18.695 5.092 -2.803 1.00 . A A . 79 ASN HD22 1 1 14 19170 1 1 79 ASN N N -17.516 1.246 -4.687 1.00 . A A . 79 ASN N 1 1 14 19171 1 1 79 ASN ND2 N -18.913 4.144 -2.914 1.00 . A A . 79 ASN ND2 1 1 14 19172 1 1 79 ASN O O -16.932 -0.984 -2.002 1.00 . A A . 79 ASN O 1 1 14 19173 1 1 79 ASN OD1 O -17.167 3.563 -1.627 1.00 . A A . 79 ASN OD1 1 1 14 19174 1 1 80 ALA C C -17.323 -3.400 -3.915 1.00 . A A . 80 ALA C 1 1 14 19175 1 1 80 ALA CA C -18.570 -2.608 -3.537 1.00 . A A . 80 ALA CA 1 1 14 19176 1 1 80 ALA CB C -19.765 -3.081 -4.351 1.00 . A A . 80 ALA CB 1 1 14 19177 1 1 80 ALA H H -18.830 -0.721 -4.457 1.00 . A A . 80 ALA H 1 1 14 19178 1 1 80 ALA HA H -18.788 -2.777 -2.492 1.00 . A A . 80 ALA HA 1 1 14 19179 1 1 80 ALA HB1 H -19.477 -3.933 -4.950 1.00 . A A . 80 ALA HB1 1 1 14 19180 1 1 80 ALA HB2 H -20.566 -3.364 -3.684 1.00 . A A . 80 ALA HB2 1 1 14 19181 1 1 80 ALA HB3 H -20.098 -2.283 -4.997 1.00 . A A . 80 ALA HB3 1 1 14 19182 1 1 80 ALA N N -18.362 -1.178 -3.728 1.00 . A A . 80 ALA N 1 1 14 19183 1 1 80 ALA O O -16.830 -4.212 -3.132 1.00 . A A . 80 ALA O 1 1 14 19184 1 1 81 VAL C C -14.406 -3.488 -4.764 1.00 . A A . 81 VAL C 1 1 14 19185 1 1 81 VAL CA C -15.627 -3.849 -5.602 1.00 . A A . 81 VAL CA 1 1 14 19186 1 1 81 VAL CB C -15.341 -3.511 -7.078 1.00 . A A . 81 VAL CB 1 1 14 19187 1 1 81 VAL CG1 C -15.015 -2.033 -7.234 1.00 . A A . 81 VAL CG1 1 1 14 19188 1 1 81 VAL CG2 C -14.208 -4.375 -7.612 1.00 . A A . 81 VAL CG2 1 1 14 19189 1 1 81 VAL H H -17.255 -2.500 -5.699 1.00 . A A . 81 VAL H 1 1 14 19190 1 1 81 VAL HA H -15.803 -4.912 -5.526 1.00 . A A . 81 VAL HA 1 1 14 19191 1 1 81 VAL HB H -16.230 -3.724 -7.653 1.00 . A A . 81 VAL HB 1 1 14 19192 1 1 81 VAL HG11 H -14.927 -1.794 -8.284 1.00 . A A . 81 VAL HG11 1 1 14 19193 1 1 81 VAL HG12 H -15.804 -1.442 -6.793 1.00 . A A . 81 VAL HG12 1 1 14 19194 1 1 81 VAL HG13 H -14.081 -1.816 -6.737 1.00 . A A . 81 VAL HG13 1 1 14 19195 1 1 81 VAL HG21 H -13.352 -3.752 -7.825 1.00 . A A . 81 VAL HG21 1 1 14 19196 1 1 81 VAL HG22 H -13.940 -5.115 -6.872 1.00 . A A . 81 VAL HG22 1 1 14 19197 1 1 81 VAL HG23 H -14.529 -4.870 -8.516 1.00 . A A . 81 VAL HG23 1 1 14 19198 1 1 81 VAL N N -16.817 -3.158 -5.120 1.00 . A A . 81 VAL N 1 1 14 19199 1 1 81 VAL O O -13.545 -4.331 -4.506 1.00 . A A . 81 VAL O 1 1 14 19200 1 1 82 HIS C C -13.261 -2.374 -2.135 1.00 . A A . 82 HIS C 1 1 14 19201 1 1 82 HIS CA C -13.219 -1.757 -3.529 1.00 . A A . 82 HIS CA 1 1 14 19202 1 1 82 HIS CB C -13.246 -0.232 -3.426 1.00 . A A . 82 HIS CB 1 1 14 19203 1 1 82 HIS CD2 C -12.077 1.162 -1.578 1.00 . A A . 82 HIS CD2 1 1 14 19204 1 1 82 HIS CE1 C -9.997 0.706 -2.100 1.00 . A A . 82 HIS CE1 1 1 14 19205 1 1 82 HIS CG C -12.098 0.336 -2.650 1.00 . A A . 82 HIS CG 1 1 14 19206 1 1 82 HIS H H -15.052 -1.605 -4.579 1.00 . A A . 82 HIS H 1 1 14 19207 1 1 82 HIS HA H -12.304 -2.060 -4.016 1.00 . A A . 82 HIS HA 1 1 14 19208 1 1 82 HIS HB2 H -13.216 0.190 -4.420 1.00 . A A . 82 HIS HB2 1 1 14 19209 1 1 82 HIS HB3 H -14.161 0.073 -2.938 1.00 . A A . 82 HIS HB3 1 1 14 19210 1 1 82 HIS HD1 H -10.465 -0.502 -3.684 1.00 . A A . 82 HIS HD1 1 1 14 19211 1 1 82 HIS HD2 H -12.936 1.577 -1.070 1.00 . A A . 82 HIS HD2 1 1 14 19212 1 1 82 HIS HE1 H -8.917 0.683 -2.094 1.00 . A A . 82 HIS HE1 1 1 14 19213 1 1 82 HIS N N -14.336 -2.230 -4.340 1.00 . A A . 82 HIS N 1 1 14 19214 1 1 82 HIS ND1 N -10.780 0.069 -2.953 1.00 . A A . 82 HIS ND1 1 1 14 19215 1 1 82 HIS NE2 N -10.759 1.377 -1.256 1.00 . A A . 82 HIS NE2 1 1 14 19216 1 1 82 HIS O O -12.222 -2.649 -1.535 1.00 . A A . 82 HIS O 1 1 14 19217 1 1 83 SER C C -14.025 -4.561 -0.226 1.00 . A A . 83 SER C 1 1 14 19218 1 1 83 SER CA C -14.647 -3.170 -0.298 1.00 . A A . 83 SER CA 1 1 14 19219 1 1 83 SER CB C -16.134 -3.245 0.054 1.00 . A A . 83 SER CB 1 1 14 19220 1 1 83 SER H H -15.261 -2.350 -2.151 1.00 . A A . 83 SER H 1 1 14 19221 1 1 83 SER HA H -14.149 -2.528 0.414 1.00 . A A . 83 SER HA 1 1 14 19222 1 1 83 SER HB2 H -16.549 -2.248 0.067 1.00 . A A . 83 SER HB2 1 1 14 19223 1 1 83 SER HB3 H -16.647 -3.839 -0.688 1.00 . A A . 83 SER HB3 1 1 14 19224 1 1 83 SER HG H -15.734 -3.430 1.963 1.00 . A A . 83 SER HG 1 1 14 19225 1 1 83 SER N N -14.470 -2.590 -1.624 1.00 . A A . 83 SER N 1 1 14 19226 1 1 83 SER O O -13.404 -4.924 0.772 1.00 . A A . 83 SER O 1 1 14 19227 1 1 83 SER OG O -16.327 -3.836 1.327 1.00 . A A . 83 SER OG 1 1 14 19228 1 1 84 ALA C C -12.133 -6.658 -1.489 1.00 . A A . 84 ALA C 1 1 14 19229 1 1 84 ALA CA C -13.652 -6.685 -1.353 1.00 . A A . 84 ALA CA 1 1 14 19230 1 1 84 ALA CB C -14.273 -7.455 -2.509 1.00 . A A . 84 ALA CB 1 1 14 19231 1 1 84 ALA H H -14.702 -4.989 -2.058 1.00 . A A . 84 ALA H 1 1 14 19232 1 1 84 ALA HA H -13.912 -7.191 -0.434 1.00 . A A . 84 ALA HA 1 1 14 19233 1 1 84 ALA HB1 H -15.288 -7.726 -2.255 1.00 . A A . 84 ALA HB1 1 1 14 19234 1 1 84 ALA HB2 H -14.276 -6.835 -3.393 1.00 . A A . 84 ALA HB2 1 1 14 19235 1 1 84 ALA HB3 H -13.698 -8.349 -2.697 1.00 . A A . 84 ALA HB3 1 1 14 19236 1 1 84 ALA N N -14.197 -5.335 -1.293 1.00 . A A . 84 ALA N 1 1 14 19237 1 1 84 ALA O O -11.425 -7.381 -0.788 1.00 . A A . 84 ALA O 1 1 14 19238 1 1 85 ALA C C -9.473 -5.350 -1.330 1.00 . A A . 85 ALA C 1 1 14 19239 1 1 85 ALA CA C -10.205 -5.699 -2.621 1.00 . A A . 85 ALA CA 1 1 14 19240 1 1 85 ALA CB C -9.926 -4.651 -3.688 1.00 . A A . 85 ALA CB 1 1 14 19241 1 1 85 ALA H H -12.255 -5.271 -2.923 1.00 . A A . 85 ALA H 1 1 14 19242 1 1 85 ALA HA H -9.842 -6.651 -2.983 1.00 . A A . 85 ALA HA 1 1 14 19243 1 1 85 ALA HB1 H -9.999 -3.666 -3.251 1.00 . A A . 85 ALA HB1 1 1 14 19244 1 1 85 ALA HB2 H -8.932 -4.796 -4.084 1.00 . A A . 85 ALA HB2 1 1 14 19245 1 1 85 ALA HB3 H -10.648 -4.747 -4.484 1.00 . A A . 85 ALA HB3 1 1 14 19246 1 1 85 ALA N N -11.639 -5.821 -2.395 1.00 . A A . 85 ALA N 1 1 14 19247 1 1 85 ALA O O -8.358 -5.816 -1.090 1.00 . A A . 85 ALA O 1 1 14 19248 1 1 86 LYS C C -9.361 -5.307 1.708 1.00 . A A . 86 LYS C 1 1 14 19249 1 1 86 LYS CA C -9.516 -4.116 0.768 1.00 . A A . 86 LYS CA 1 1 14 19250 1 1 86 LYS CB C -10.378 -3.039 1.429 1.00 . A A . 86 LYS CB 1 1 14 19251 1 1 86 LYS CD C -10.478 -0.758 2.478 1.00 . A A . 86 LYS CD 1 1 14 19252 1 1 86 LYS CE C -9.693 0.307 3.229 1.00 . A A . 86 LYS CE 1 1 14 19253 1 1 86 LYS CG C -9.575 -1.885 2.005 1.00 . A A . 86 LYS CG 1 1 14 19254 1 1 86 LYS H H -10.992 -4.189 -0.747 1.00 . A A . 86 LYS H 1 1 14 19255 1 1 86 LYS HA H -8.538 -3.706 0.562 1.00 . A A . 86 LYS HA 1 1 14 19256 1 1 86 LYS HB2 H -11.063 -2.642 0.695 1.00 . A A . 86 LYS HB2 1 1 14 19257 1 1 86 LYS HB3 H -10.945 -3.490 2.231 1.00 . A A . 86 LYS HB3 1 1 14 19258 1 1 86 LYS HD2 H -10.951 -0.303 1.621 1.00 . A A . 86 LYS HD2 1 1 14 19259 1 1 86 LYS HD3 H -11.234 -1.166 3.135 1.00 . A A . 86 LYS HD3 1 1 14 19260 1 1 86 LYS HE2 H -9.712 0.074 4.282 1.00 . A A . 86 LYS HE2 1 1 14 19261 1 1 86 LYS HE3 H -8.672 0.298 2.877 1.00 . A A . 86 LYS HE3 1 1 14 19262 1 1 86 LYS HG2 H -8.996 -2.244 2.843 1.00 . A A . 86 LYS HG2 1 1 14 19263 1 1 86 LYS HG3 H -8.910 -1.505 1.242 1.00 . A A . 86 LYS HG3 1 1 14 19264 1 1 86 LYS HZ1 H -10.920 1.659 2.213 1.00 . A A . 86 LYS HZ1 1 1 14 19265 1 1 86 LYS HZ2 H -9.505 2.349 2.831 1.00 . A A . 86 LYS HZ2 1 1 14 19266 1 1 86 LYS HZ3 H -10.784 1.969 3.871 1.00 . A A . 86 LYS HZ3 1 1 14 19267 1 1 86 LYS N N -10.106 -4.528 -0.500 1.00 . A A . 86 LYS N 1 1 14 19268 1 1 86 LYS NZ N -10.266 1.666 3.022 1.00 . A A . 86 LYS NZ 1 1 14 19269 1 1 86 LYS O O -8.377 -5.409 2.442 1.00 . A A . 86 LYS O 1 1 14 19270 1 1 87 THR C C -9.265 -8.389 2.050 1.00 . A A . 87 THR C 1 1 14 19271 1 1 87 THR CA C -10.312 -7.391 2.531 1.00 . A A . 87 THR CA 1 1 14 19272 1 1 87 THR CB C -11.687 -8.085 2.571 1.00 . A A . 87 THR CB 1 1 14 19273 1 1 87 THR CG2 C -11.772 -9.050 3.745 1.00 . A A . 87 THR CG2 1 1 14 19274 1 1 87 THR H H -11.098 -6.069 1.076 1.00 . A A . 87 THR H 1 1 14 19275 1 1 87 THR HA H -10.062 -7.076 3.534 1.00 . A A . 87 THR HA 1 1 14 19276 1 1 87 THR HB H -11.818 -8.644 1.655 1.00 . A A . 87 THR HB 1 1 14 19277 1 1 87 THR HG1 H -13.154 -7.002 1.821 1.00 . A A . 87 THR HG1 1 1 14 19278 1 1 87 THR HG21 H -12.593 -9.733 3.590 1.00 . A A . 87 THR HG21 1 1 14 19279 1 1 87 THR HG22 H -11.932 -8.494 4.657 1.00 . A A . 87 THR HG22 1 1 14 19280 1 1 87 THR HG23 H -10.850 -9.607 3.820 1.00 . A A . 87 THR HG23 1 1 14 19281 1 1 87 THR N N -10.340 -6.207 1.682 1.00 . A A . 87 THR N 1 1 14 19282 1 1 87 THR O O -8.629 -9.071 2.853 1.00 . A A . 87 THR O 1 1 14 19283 1 1 87 THR OG1 O -12.727 -7.107 2.675 1.00 . A A . 87 THR OG1 1 1 14 19284 1 1 88 MET C C -6.716 -8.783 0.185 1.00 . A A . 88 MET C 1 1 14 19285 1 1 88 MET CA C -8.118 -9.383 0.147 1.00 . A A . 88 MET CA 1 1 14 19286 1 1 88 MET CB C -8.505 -9.714 -1.295 1.00 . A A . 88 MET CB 1 1 14 19287 1 1 88 MET CE C -11.542 -9.671 -3.291 1.00 . A A . 88 MET CE 1 1 14 19288 1 1 88 MET CG C -9.735 -10.600 -1.406 1.00 . A A . 88 MET CG 1 1 14 19289 1 1 88 MET H H -9.628 -7.899 0.145 1.00 . A A . 88 MET H 1 1 14 19290 1 1 88 MET HA H -8.124 -10.291 0.730 1.00 . A A . 88 MET HA 1 1 14 19291 1 1 88 MET HB2 H -8.702 -8.794 -1.823 1.00 . A A . 88 MET HB2 1 1 14 19292 1 1 88 MET HB3 H -7.678 -10.222 -1.769 1.00 . A A . 88 MET HB3 1 1 14 19293 1 1 88 MET HE1 H -12.281 -9.823 -2.519 1.00 . A A . 88 MET HE1 1 1 14 19294 1 1 88 MET HE2 H -11.125 -8.678 -3.200 1.00 . A A . 88 MET HE2 1 1 14 19295 1 1 88 MET HE3 H -12.006 -9.780 -4.260 1.00 . A A . 88 MET HE3 1 1 14 19296 1 1 88 MET HG2 H -9.519 -11.554 -0.947 1.00 . A A . 88 MET HG2 1 1 14 19297 1 1 88 MET HG3 H -10.551 -10.127 -0.880 1.00 . A A . 88 MET HG3 1 1 14 19298 1 1 88 MET N N -9.091 -8.468 0.735 1.00 . A A . 88 MET N 1 1 14 19299 1 1 88 MET O O -5.721 -9.502 0.119 1.00 . A A . 88 MET O 1 1 14 19300 1 1 88 MET SD S -10.235 -10.883 -3.115 1.00 . A A . 88 MET SD 1 1 14 19301 1 1 89 GLY C C -4.693 -6.722 -1.023 1.00 . A A . 89 GLY C 1 1 14 19302 1 1 89 GLY CA C -5.362 -6.785 0.336 1.00 . A A . 89 GLY CA 1 1 14 19303 1 1 89 GLY H H -7.474 -6.936 0.341 1.00 . A A . 89 GLY H 1 1 14 19304 1 1 89 GLY HA2 H -5.507 -5.780 0.702 1.00 . A A . 89 GLY HA2 1 1 14 19305 1 1 89 GLY HA3 H -4.713 -7.316 1.019 1.00 . A A . 89 GLY HA3 1 1 14 19306 1 1 89 GLY N N -6.646 -7.459 0.292 1.00 . A A . 89 GLY N 1 1 14 19307 1 1 89 GLY O O -3.466 -6.694 -1.117 1.00 . A A . 89 GLY O 1 1 14 19308 1 1 90 ILE C C -5.019 -5.217 -3.979 1.00 . A A . 90 ILE C 1 1 14 19309 1 1 90 ILE CA C -4.980 -6.642 -3.437 1.00 . A A . 90 ILE CA 1 1 14 19310 1 1 90 ILE CB C -5.773 -7.561 -4.385 1.00 . A A . 90 ILE CB 1 1 14 19311 1 1 90 ILE CD1 C -6.780 -9.892 -4.552 1.00 . A A . 90 ILE CD1 1 1 14 19312 1 1 90 ILE CG1 C -5.790 -8.993 -3.845 1.00 . A A . 90 ILE CG1 1 1 14 19313 1 1 90 ILE CG2 C -5.174 -7.523 -5.783 1.00 . A A . 90 ILE CG2 1 1 14 19314 1 1 90 ILE H H -6.470 -6.726 -1.938 1.00 . A A . 90 ILE H 1 1 14 19315 1 1 90 ILE HA H -3.954 -6.979 -3.416 1.00 . A A . 90 ILE HA 1 1 14 19316 1 1 90 ILE HB H -6.786 -7.193 -4.443 1.00 . A A . 90 ILE HB 1 1 14 19317 1 1 90 ILE HD11 H -7.625 -10.077 -3.904 1.00 . A A . 90 ILE HD11 1 1 14 19318 1 1 90 ILE HD12 H -7.118 -9.415 -5.459 1.00 . A A . 90 ILE HD12 1 1 14 19319 1 1 90 ILE HD13 H -6.303 -10.831 -4.795 1.00 . A A . 90 ILE HD13 1 1 14 19320 1 1 90 ILE HG12 H -4.809 -9.426 -3.960 1.00 . A A . 90 ILE HG12 1 1 14 19321 1 1 90 ILE HG13 H -6.050 -8.971 -2.797 1.00 . A A . 90 ILE HG13 1 1 14 19322 1 1 90 ILE HG21 H -5.223 -8.509 -6.222 1.00 . A A . 90 ILE HG21 1 1 14 19323 1 1 90 ILE HG22 H -5.732 -6.830 -6.394 1.00 . A A . 90 ILE HG22 1 1 14 19324 1 1 90 ILE HG23 H -4.144 -7.205 -5.726 1.00 . A A . 90 ILE HG23 1 1 14 19325 1 1 90 ILE N N -5.501 -6.701 -2.077 1.00 . A A . 90 ILE N 1 1 14 19326 1 1 90 ILE O O -5.925 -4.446 -3.663 1.00 . A A . 90 ILE O 1 1 14 19327 1 1 91 ASP C C -3.961 -3.620 -6.910 1.00 . A A . 91 ASP C 1 1 14 19328 1 1 91 ASP CA C -3.953 -3.542 -5.387 1.00 . A A . 91 ASP CA 1 1 14 19329 1 1 91 ASP CB C -2.692 -2.822 -4.907 1.00 . A A . 91 ASP CB 1 1 14 19330 1 1 91 ASP CG C -2.738 -2.497 -3.427 1.00 . A A . 91 ASP CG 1 1 14 19331 1 1 91 ASP H H -3.337 -5.533 -5.012 1.00 . A A . 91 ASP H 1 1 14 19332 1 1 91 ASP HA H -4.819 -2.985 -5.063 1.00 . A A . 91 ASP HA 1 1 14 19333 1 1 91 ASP HB2 H -1.833 -3.451 -5.092 1.00 . A A . 91 ASP HB2 1 1 14 19334 1 1 91 ASP HB3 H -2.581 -1.899 -5.457 1.00 . A A . 91 ASP HB3 1 1 14 19335 1 1 91 ASP N N -4.031 -4.874 -4.798 1.00 . A A . 91 ASP N 1 1 14 19336 1 1 91 ASP O O -4.534 -2.764 -7.584 1.00 . A A . 91 ASP O 1 1 14 19337 1 1 91 ASP OD1 O -1.768 -2.833 -2.715 1.00 . A A . 91 ASP OD1 1 1 14 19338 1 1 91 ASP OD2 O -3.743 -1.906 -2.981 1.00 . A A . 91 ASP OD2 1 1 14 19339 1 1 92 THR C C -3.823 -6.195 -9.297 1.00 . A A . 92 THR C 1 1 14 19340 1 1 92 THR CA C -3.250 -4.842 -8.892 1.00 . A A . 92 THR CA 1 1 14 19341 1 1 92 THR CB C -1.801 -4.737 -9.403 1.00 . A A . 92 THR CB 1 1 14 19342 1 1 92 THR CG2 C -1.737 -4.986 -10.903 1.00 . A A . 92 THR CG2 1 1 14 19343 1 1 92 THR H H -2.881 -5.302 -6.859 1.00 . A A . 92 THR H 1 1 14 19344 1 1 92 THR HA H -3.832 -4.061 -9.359 1.00 . A A . 92 THR HA 1 1 14 19345 1 1 92 THR HB H -1.203 -5.486 -8.903 1.00 . A A . 92 THR HB 1 1 14 19346 1 1 92 THR HG1 H -0.556 -3.239 -9.718 1.00 . A A . 92 THR HG1 1 1 14 19347 1 1 92 THR HG21 H -1.466 -6.015 -11.086 1.00 . A A . 92 THR HG21 1 1 14 19348 1 1 92 THR HG22 H -0.997 -4.335 -11.344 1.00 . A A . 92 THR HG22 1 1 14 19349 1 1 92 THR HG23 H -2.702 -4.784 -11.342 1.00 . A A . 92 THR HG23 1 1 14 19350 1 1 92 THR N N -3.319 -4.653 -7.448 1.00 . A A . 92 THR N 1 1 14 19351 1 1 92 THR O O -3.103 -7.193 -9.351 1.00 . A A . 92 THR O 1 1 14 19352 1 1 92 THR OG1 O -1.269 -3.441 -9.107 1.00 . A A . 92 THR OG1 1 1 14 19353 1 1 93 TRP C C -6.321 -7.346 -11.406 1.00 . A A . 93 TRP C 1 1 14 19354 1 1 93 TRP CA C -5.789 -7.455 -9.982 1.00 . A A . 93 TRP CA 1 1 14 19355 1 1 93 TRP CB C -6.933 -7.774 -9.019 1.00 . A A . 93 TRP CB 1 1 14 19356 1 1 93 TRP CD1 C -9.164 -7.080 -10.073 1.00 . A A . 93 TRP CD1 1 1 14 19357 1 1 93 TRP CD2 C -8.412 -5.674 -8.501 1.00 . A A . 93 TRP CD2 1 1 14 19358 1 1 93 TRP CE2 C -9.635 -5.182 -8.996 1.00 . A A . 93 TRP CE2 1 1 14 19359 1 1 93 TRP CE3 C -7.752 -4.955 -7.500 1.00 . A A . 93 TRP CE3 1 1 14 19360 1 1 93 TRP CG C -8.129 -6.889 -9.203 1.00 . A A . 93 TRP CG 1 1 14 19361 1 1 93 TRP CH2 C -9.540 -3.320 -7.546 1.00 . A A . 93 TRP CH2 1 1 14 19362 1 1 93 TRP CZ2 C -10.208 -4.003 -8.525 1.00 . A A . 93 TRP CZ2 1 1 14 19363 1 1 93 TRP CZ3 C -8.322 -3.786 -7.034 1.00 . A A . 93 TRP CZ3 1 1 14 19364 1 1 93 TRP H H -5.640 -5.394 -9.519 1.00 . A A . 93 TRP H 1 1 14 19365 1 1 93 TRP HA H -5.063 -8.253 -9.941 1.00 . A A . 93 TRP HA 1 1 14 19366 1 1 93 TRP HB2 H -7.248 -8.796 -9.170 1.00 . A A . 93 TRP HB2 1 1 14 19367 1 1 93 TRP HB3 H -6.583 -7.656 -8.004 1.00 . A A . 93 TRP HB3 1 1 14 19368 1 1 93 TRP HD1 H -9.242 -7.916 -10.751 1.00 . A A . 93 TRP HD1 1 1 14 19369 1 1 93 TRP HE1 H -10.901 -5.969 -10.472 1.00 . A A . 93 TRP HE1 1 1 14 19370 1 1 93 TRP HE3 H -6.812 -5.298 -7.093 1.00 . A A . 93 TRP HE3 1 1 14 19371 1 1 93 TRP HH2 H -9.948 -2.402 -7.152 1.00 . A A . 93 TRP HH2 1 1 14 19372 1 1 93 TRP HZ2 H -11.147 -3.631 -8.909 1.00 . A A . 93 TRP HZ2 1 1 14 19373 1 1 93 TRP HZ3 H -7.826 -3.217 -6.261 1.00 . A A . 93 TRP HZ3 1 1 14 19374 1 1 93 TRP N N -5.120 -6.222 -9.581 1.00 . A A . 93 TRP N 1 1 14 19375 1 1 93 TRP NE1 N -10.072 -6.056 -9.955 1.00 . A A . 93 TRP NE1 1 1 14 19376 1 1 93 TRP O O -6.724 -6.270 -11.849 1.00 . A A . 93 TRP O 1 1 15 19377 1 1 1 GLY C C 1.599 2.427 -6.281 1.00 . A A . 1 GLY C 1 1 15 19378 1 1 1 GLY CA C 0.380 3.328 -6.287 1.00 . A A . 1 GLY CA 1 1 15 19379 1 1 1 GLY H1 H 1.655 5.007 -6.096 1.00 . A A . 1 GLY H1 1 1 15 19380 1 1 1 GLY HA2 H -0.221 3.110 -5.416 1.00 . A A . 1 GLY HA2 1 1 15 19381 1 1 1 GLY HA3 H -0.202 3.121 -7.173 1.00 . A A . 1 GLY HA3 1 1 15 19382 1 1 1 GLY N N 0.730 4.736 -6.275 1.00 . A A . 1 GLY N 1 1 15 19383 1 1 1 GLY O O 2.727 2.899 -6.141 1.00 . A A . 1 GLY O 1 1 15 19384 1 1 2 ALA C C 1.958 -1.228 -6.835 1.00 . A A . 2 ALA C 1 1 15 19385 1 1 2 ALA CA C 2.460 0.157 -6.443 1.00 . A A . 2 ALA CA 1 1 15 19386 1 1 2 ALA CB C 3.139 0.109 -5.081 1.00 . A A . 2 ALA CB 1 1 15 19387 1 1 2 ALA H H 0.450 0.811 -6.538 1.00 . A A . 2 ALA H 1 1 15 19388 1 1 2 ALA HA H 3.190 0.484 -7.170 1.00 . A A . 2 ALA HA 1 1 15 19389 1 1 2 ALA HB1 H 3.422 -0.909 -4.857 1.00 . A A . 2 ALA HB1 1 1 15 19390 1 1 2 ALA HB2 H 4.019 0.734 -5.096 1.00 . A A . 2 ALA HB2 1 1 15 19391 1 1 2 ALA HB3 H 2.455 0.467 -4.326 1.00 . A A . 2 ALA HB3 1 1 15 19392 1 1 2 ALA N N 1.372 1.126 -6.431 1.00 . A A . 2 ALA N 1 1 15 19393 1 1 2 ALA O O 1.042 -1.765 -6.213 1.00 . A A . 2 ALA O 1 1 15 19394 1 1 3 MET C C 2.748 -4.214 -7.441 1.00 . A A . 3 MET C 1 1 15 19395 1 1 3 MET CA C 2.178 -3.125 -8.344 1.00 . A A . 3 MET CA 1 1 15 19396 1 1 3 MET CB C 2.657 -3.335 -9.781 1.00 . A A . 3 MET CB 1 1 15 19397 1 1 3 MET CE C 1.440 -3.347 -13.540 1.00 . A A . 3 MET CE 1 1 15 19398 1 1 3 MET CG C 1.680 -2.825 -10.828 1.00 . A A . 3 MET CG 1 1 15 19399 1 1 3 MET H H 3.288 -1.323 -8.325 1.00 . A A . 3 MET H 1 1 15 19400 1 1 3 MET HA H 1.100 -3.183 -8.321 1.00 . A A . 3 MET HA 1 1 15 19401 1 1 3 MET HB2 H 3.596 -2.819 -9.914 1.00 . A A . 3 MET HB2 1 1 15 19402 1 1 3 MET HB3 H 2.809 -4.391 -9.947 1.00 . A A . 3 MET HB3 1 1 15 19403 1 1 3 MET HE1 H 1.008 -4.198 -13.035 1.00 . A A . 3 MET HE1 1 1 15 19404 1 1 3 MET HE2 H 0.652 -2.701 -13.897 1.00 . A A . 3 MET HE2 1 1 15 19405 1 1 3 MET HE3 H 2.035 -3.687 -14.375 1.00 . A A . 3 MET HE3 1 1 15 19406 1 1 3 MET HG2 H 0.929 -3.582 -11.000 1.00 . A A . 3 MET HG2 1 1 15 19407 1 1 3 MET HG3 H 1.206 -1.931 -10.452 1.00 . A A . 3 MET HG3 1 1 15 19408 1 1 3 MET N N 2.564 -1.801 -7.870 1.00 . A A . 3 MET N 1 1 15 19409 1 1 3 MET O O 3.918 -4.579 -7.556 1.00 . A A . 3 MET O 1 1 15 19410 1 1 3 MET SD S 2.481 -2.441 -12.397 1.00 . A A . 3 MET SD 1 1 15 19411 1 1 4 ALA C C 1.140 -6.394 -4.906 1.00 . A A . 4 ALA C 1 1 15 19412 1 1 4 ALA CA C 2.337 -5.776 -5.621 1.00 . A A . 4 ALA CA 1 1 15 19413 1 1 4 ALA CB C 3.330 -5.222 -4.610 1.00 . A A . 4 ALA CB 1 1 15 19414 1 1 4 ALA H H 0.994 -4.396 -6.499 1.00 . A A . 4 ALA H 1 1 15 19415 1 1 4 ALA HA H 2.836 -6.544 -6.195 1.00 . A A . 4 ALA HA 1 1 15 19416 1 1 4 ALA HB1 H 3.452 -4.161 -4.771 1.00 . A A . 4 ALA HB1 1 1 15 19417 1 1 4 ALA HB2 H 2.959 -5.394 -3.611 1.00 . A A . 4 ALA HB2 1 1 15 19418 1 1 4 ALA HB3 H 4.281 -5.717 -4.732 1.00 . A A . 4 ALA HB3 1 1 15 19419 1 1 4 ALA N N 1.915 -4.729 -6.542 1.00 . A A . 4 ALA N 1 1 15 19420 1 1 4 ALA O O 0.407 -5.707 -4.197 1.00 . A A . 4 ALA O 1 1 15 19421 1 1 5 ASN C C 0.340 -9.341 -3.378 1.00 . A A . 5 ASN C 1 1 15 19422 1 1 5 ASN CA C -0.162 -8.405 -4.473 1.00 . A A . 5 ASN CA 1 1 15 19423 1 1 5 ASN CB C -0.942 -9.200 -5.522 1.00 . A A . 5 ASN CB 1 1 15 19424 1 1 5 ASN CG C -0.835 -8.591 -6.907 1.00 . A A . 5 ASN CG 1 1 15 19425 1 1 5 ASN H H 1.567 -8.189 -5.676 1.00 . A A . 5 ASN H 1 1 15 19426 1 1 5 ASN HA H -0.817 -7.670 -4.031 1.00 . A A . 5 ASN HA 1 1 15 19427 1 1 5 ASN HB2 H -0.555 -10.208 -5.562 1.00 . A A . 5 ASN HB2 1 1 15 19428 1 1 5 ASN HB3 H -1.984 -9.230 -5.241 1.00 . A A . 5 ASN HB3 1 1 15 19429 1 1 5 ASN HD21 H -2.711 -7.941 -6.793 1.00 . A A . 5 ASN HD21 1 1 15 19430 1 1 5 ASN HD22 H -1.875 -7.569 -8.258 1.00 . A A . 5 ASN HD22 1 1 15 19431 1 1 5 ASN N N 0.948 -7.695 -5.099 1.00 . A A . 5 ASN N 1 1 15 19432 1 1 5 ASN ND2 N -1.916 -7.971 -7.366 1.00 . A A . 5 ASN ND2 1 1 15 19433 1 1 5 ASN O O 1.497 -9.761 -3.368 1.00 . A A . 5 ASN O 1 1 15 19434 1 1 5 ASN OD1 O 0.207 -8.677 -7.556 1.00 . A A . 5 ASN OD1 1 1 15 19435 1 1 6 PRO C C -0.010 -12.010 -1.769 1.00 . A A . 6 PRO C 1 1 15 19436 1 1 6 PRO CA C -0.223 -10.569 -1.317 1.00 . A A . 6 PRO CA 1 1 15 19437 1 1 6 PRO CB C -1.452 -10.469 -0.410 1.00 . A A . 6 PRO CB 1 1 15 19438 1 1 6 PRO CD C -1.948 -9.215 -2.384 1.00 . A A . 6 PRO CD 1 1 15 19439 1 1 6 PRO CG C -2.565 -10.083 -1.322 1.00 . A A . 6 PRO CG 1 1 15 19440 1 1 6 PRO HA H 0.651 -10.228 -0.781 1.00 . A A . 6 PRO HA 1 1 15 19441 1 1 6 PRO HB2 H -1.636 -11.426 0.057 1.00 . A A . 6 PRO HB2 1 1 15 19442 1 1 6 PRO HB3 H -1.284 -9.719 0.348 1.00 . A A . 6 PRO HB3 1 1 15 19443 1 1 6 PRO HD2 H -2.441 -9.372 -3.332 1.00 . A A . 6 PRO HD2 1 1 15 19444 1 1 6 PRO HD3 H -1.999 -8.175 -2.098 1.00 . A A . 6 PRO HD3 1 1 15 19445 1 1 6 PRO HG2 H -3.000 -10.965 -1.765 1.00 . A A . 6 PRO HG2 1 1 15 19446 1 1 6 PRO HG3 H -3.313 -9.529 -0.773 1.00 . A A . 6 PRO HG3 1 1 15 19447 1 1 6 PRO N N -0.551 -9.678 -2.434 1.00 . A A . 6 PRO N 1 1 15 19448 1 1 6 PRO O O -0.768 -12.534 -2.585 1.00 . A A . 6 PRO O 1 1 15 19449 1 1 7 LYS C C 0.125 -14.928 -1.371 1.00 . A A . 7 LYS C 1 1 15 19450 1 1 7 LYS CA C 1.338 -14.028 -1.578 1.00 . A A . 7 LYS CA 1 1 15 19451 1 1 7 LYS CB C 2.511 -14.533 -0.735 1.00 . A A . 7 LYS CB 1 1 15 19452 1 1 7 LYS CD C 4.209 -13.253 0.603 1.00 . A A . 7 LYS CD 1 1 15 19453 1 1 7 LYS CE C 5.119 -14.321 1.190 1.00 . A A . 7 LYS CE 1 1 15 19454 1 1 7 LYS CG C 3.732 -13.631 -0.789 1.00 . A A . 7 LYS CG 1 1 15 19455 1 1 7 LYS H H 1.594 -12.175 -0.587 1.00 . A A . 7 LYS H 1 1 15 19456 1 1 7 LYS HA H 1.617 -14.054 -2.621 1.00 . A A . 7 LYS HA 1 1 15 19457 1 1 7 LYS HB2 H 2.193 -14.611 0.294 1.00 . A A . 7 LYS HB2 1 1 15 19458 1 1 7 LYS HB3 H 2.798 -15.513 -1.090 1.00 . A A . 7 LYS HB3 1 1 15 19459 1 1 7 LYS HD2 H 4.754 -12.323 0.548 1.00 . A A . 7 LYS HD2 1 1 15 19460 1 1 7 LYS HD3 H 3.349 -13.131 1.247 1.00 . A A . 7 LYS HD3 1 1 15 19461 1 1 7 LYS HE2 H 4.842 -15.279 0.776 1.00 . A A . 7 LYS HE2 1 1 15 19462 1 1 7 LYS HE3 H 6.139 -14.094 0.920 1.00 . A A . 7 LYS HE3 1 1 15 19463 1 1 7 LYS HG2 H 4.529 -14.149 -1.302 1.00 . A A . 7 LYS HG2 1 1 15 19464 1 1 7 LYS HG3 H 3.479 -12.730 -1.330 1.00 . A A . 7 LYS HG3 1 1 15 19465 1 1 7 LYS HZ1 H 4.643 -15.313 2.966 1.00 . A A . 7 LYS HZ1 1 1 15 19466 1 1 7 LYS HZ2 H 4.370 -13.645 3.019 1.00 . A A . 7 LYS HZ2 1 1 15 19467 1 1 7 LYS HZ3 H 5.949 -14.246 3.106 1.00 . A A . 7 LYS HZ3 1 1 15 19468 1 1 7 LYS N N 1.026 -12.646 -1.232 1.00 . A A . 7 LYS N 1 1 15 19469 1 1 7 LYS NZ N 5.013 -14.386 2.674 1.00 . A A . 7 LYS NZ 1 1 15 19470 1 1 7 LYS O O -0.100 -15.871 -2.131 1.00 . A A . 7 LYS O 1 1 15 19471 1 1 8 THR C C -2.948 -14.534 0.553 1.00 . A A . 8 THR C 1 1 15 19472 1 1 8 THR CA C -1.848 -15.414 -0.031 1.00 . A A . 8 THR CA 1 1 15 19473 1 1 8 THR CB C -1.534 -16.550 0.960 1.00 . A A . 8 THR CB 1 1 15 19474 1 1 8 THR CG2 C -0.571 -17.554 0.345 1.00 . A A . 8 THR CG2 1 1 15 19475 1 1 8 THR H H -0.426 -13.868 0.231 1.00 . A A . 8 THR H 1 1 15 19476 1 1 8 THR HA H -2.204 -15.855 -0.951 1.00 . A A . 8 THR HA 1 1 15 19477 1 1 8 THR HB H -2.456 -17.060 1.203 1.00 . A A . 8 THR HB 1 1 15 19478 1 1 8 THR HG1 H -1.128 -16.615 2.889 1.00 . A A . 8 THR HG1 1 1 15 19479 1 1 8 THR HG21 H -0.806 -17.684 -0.701 1.00 . A A . 8 THR HG21 1 1 15 19480 1 1 8 THR HG22 H -0.663 -18.500 0.856 1.00 . A A . 8 THR HG22 1 1 15 19481 1 1 8 THR HG23 H 0.440 -17.188 0.443 1.00 . A A . 8 THR HG23 1 1 15 19482 1 1 8 THR N N -0.658 -14.631 -0.338 1.00 . A A . 8 THR N 1 1 15 19483 1 1 8 THR O O -2.695 -13.407 0.978 1.00 . A A . 8 THR O 1 1 15 19484 1 1 8 THR OG1 O -0.968 -16.011 2.160 1.00 . A A . 8 THR OG1 1 1 15 19485 1 1 9 ILE C C -6.201 -15.223 1.950 1.00 . A A . 9 ILE C 1 1 15 19486 1 1 9 ILE CA C -5.308 -14.320 1.106 1.00 . A A . 9 ILE CA 1 1 15 19487 1 1 9 ILE CB C -6.150 -13.691 -0.020 1.00 . A A . 9 ILE CB 1 1 15 19488 1 1 9 ILE CD1 C -7.895 -14.726 -1.558 1.00 . A A . 9 ILE CD1 1 1 15 19489 1 1 9 ILE CG1 C -6.452 -14.731 -1.102 1.00 . A A . 9 ILE CG1 1 1 15 19490 1 1 9 ILE CG2 C -5.427 -12.493 -0.617 1.00 . A A . 9 ILE CG2 1 1 15 19491 1 1 9 ILE H H -4.309 -15.961 0.219 1.00 . A A . 9 ILE H 1 1 15 19492 1 1 9 ILE HA H -4.926 -13.524 1.729 1.00 . A A . 9 ILE HA 1 1 15 19493 1 1 9 ILE HB H -7.079 -13.345 0.406 1.00 . A A . 9 ILE HB 1 1 15 19494 1 1 9 ILE HD11 H -7.932 -14.794 -2.635 1.00 . A A . 9 ILE HD11 1 1 15 19495 1 1 9 ILE HD12 H -8.413 -15.568 -1.125 1.00 . A A . 9 ILE HD12 1 1 15 19496 1 1 9 ILE HD13 H -8.370 -13.809 -1.239 1.00 . A A . 9 ILE HD13 1 1 15 19497 1 1 9 ILE HG12 H -5.832 -14.537 -1.962 1.00 . A A . 9 ILE HG12 1 1 15 19498 1 1 9 ILE HG13 H -6.229 -15.715 -0.716 1.00 . A A . 9 ILE HG13 1 1 15 19499 1 1 9 ILE HG21 H -4.742 -12.086 0.113 1.00 . A A . 9 ILE HG21 1 1 15 19500 1 1 9 ILE HG22 H -4.876 -12.805 -1.491 1.00 . A A . 9 ILE HG22 1 1 15 19501 1 1 9 ILE HG23 H -6.147 -11.739 -0.895 1.00 . A A . 9 ILE HG23 1 1 15 19502 1 1 9 ILE N N -4.170 -15.057 0.572 1.00 . A A . 9 ILE N 1 1 15 19503 1 1 9 ILE O O -6.648 -16.275 1.493 1.00 . A A . 9 ILE O 1 1 15 19504 1 1 10 LYS C C -8.630 -15.927 3.434 1.00 . A A . 10 LYS C 1 1 15 19505 1 1 10 LYS CA C -7.301 -15.572 4.093 1.00 . A A . 10 LYS CA 1 1 15 19506 1 1 10 LYS CB C -7.553 -14.781 5.379 1.00 . A A . 10 LYS CB 1 1 15 19507 1 1 10 LYS CD C -6.917 -16.618 6.970 1.00 . A A . 10 LYS CD 1 1 15 19508 1 1 10 LYS CE C -6.359 -16.887 8.359 1.00 . A A . 10 LYS CE 1 1 15 19509 1 1 10 LYS CG C -6.649 -15.189 6.530 1.00 . A A . 10 LYS CG 1 1 15 19510 1 1 10 LYS H H -6.073 -13.956 3.491 1.00 . A A . 10 LYS H 1 1 15 19511 1 1 10 LYS HA H -6.779 -16.484 4.338 1.00 . A A . 10 LYS HA 1 1 15 19512 1 1 10 LYS HB2 H -7.395 -13.732 5.179 1.00 . A A . 10 LYS HB2 1 1 15 19513 1 1 10 LYS HB3 H -8.578 -14.930 5.684 1.00 . A A . 10 LYS HB3 1 1 15 19514 1 1 10 LYS HD2 H -7.984 -16.787 6.985 1.00 . A A . 10 LYS HD2 1 1 15 19515 1 1 10 LYS HD3 H -6.453 -17.295 6.267 1.00 . A A . 10 LYS HD3 1 1 15 19516 1 1 10 LYS HE2 H -5.448 -17.458 8.262 1.00 . A A . 10 LYS HE2 1 1 15 19517 1 1 10 LYS HE3 H -6.142 -15.942 8.835 1.00 . A A . 10 LYS HE3 1 1 15 19518 1 1 10 LYS HG2 H -5.620 -15.108 6.214 1.00 . A A . 10 LYS HG2 1 1 15 19519 1 1 10 LYS HG3 H -6.824 -14.525 7.365 1.00 . A A . 10 LYS HG3 1 1 15 19520 1 1 10 LYS HZ1 H -8.214 -17.123 9.290 1.00 . A A . 10 LYS HZ1 1 1 15 19521 1 1 10 LYS HZ2 H -6.923 -17.789 10.157 1.00 . A A . 10 LYS HZ2 1 1 15 19522 1 1 10 LYS HZ3 H -7.514 -18.576 8.780 1.00 . A A . 10 LYS HZ3 1 1 15 19523 1 1 10 LYS N N -6.459 -14.804 3.184 1.00 . A A . 10 LYS N 1 1 15 19524 1 1 10 LYS NZ N -7.320 -17.648 9.206 1.00 . A A . 10 LYS NZ 1 1 15 19525 1 1 10 LYS O O -9.308 -15.063 2.877 1.00 . A A . 10 LYS O 1 1 15 19526 1 1 11 ALA C C -11.425 -16.821 3.384 1.00 . A A . 11 ALA C 1 1 15 19527 1 1 11 ALA CA C -10.247 -17.670 2.916 1.00 . A A . 11 ALA CA 1 1 15 19528 1 1 11 ALA CB C -10.478 -19.133 3.262 1.00 . A A . 11 ALA CB 1 1 15 19529 1 1 11 ALA H H -8.415 -17.843 3.960 1.00 . A A . 11 ALA H 1 1 15 19530 1 1 11 ALA HA H -10.163 -17.588 1.841 1.00 . A A . 11 ALA HA 1 1 15 19531 1 1 11 ALA HB1 H -9.816 -19.750 2.672 1.00 . A A . 11 ALA HB1 1 1 15 19532 1 1 11 ALA HB2 H -10.277 -19.291 4.311 1.00 . A A . 11 ALA HB2 1 1 15 19533 1 1 11 ALA HB3 H -11.503 -19.396 3.047 1.00 . A A . 11 ALA HB3 1 1 15 19534 1 1 11 ALA N N -8.998 -17.202 3.502 1.00 . A A . 11 ALA N 1 1 15 19535 1 1 11 ALA O O -12.320 -16.500 2.603 1.00 . A A . 11 ALA O 1 1 15 19536 1 1 12 ALA C C -12.699 -14.377 4.425 1.00 . A A . 12 ALA C 1 1 15 19537 1 1 12 ALA CA C -12.485 -15.651 5.235 1.00 . A A . 12 ALA CA 1 1 15 19538 1 1 12 ALA CB C -12.171 -15.310 6.684 1.00 . A A . 12 ALA CB 1 1 15 19539 1 1 12 ALA H H -10.677 -16.750 5.236 1.00 . A A . 12 ALA H 1 1 15 19540 1 1 12 ALA HA H -13.394 -16.234 5.217 1.00 . A A . 12 ALA HA 1 1 15 19541 1 1 12 ALA HB1 H -12.627 -14.364 6.938 1.00 . A A . 12 ALA HB1 1 1 15 19542 1 1 12 ALA HB2 H -12.562 -16.083 7.328 1.00 . A A . 12 ALA HB2 1 1 15 19543 1 1 12 ALA HB3 H -11.101 -15.240 6.813 1.00 . A A . 12 ALA HB3 1 1 15 19544 1 1 12 ALA N N -11.418 -16.463 4.663 1.00 . A A . 12 ALA N 1 1 15 19545 1 1 12 ALA O O -13.826 -13.902 4.283 1.00 . A A . 12 ALA O 1 1 15 19546 1 1 13 ALA C C -12.490 -12.832 1.824 1.00 . A A . 13 ALA C 1 1 15 19547 1 1 13 ALA CA C -11.681 -12.609 3.097 1.00 . A A . 13 ALA CA 1 1 15 19548 1 1 13 ALA CB C -10.281 -12.121 2.757 1.00 . A A . 13 ALA CB 1 1 15 19549 1 1 13 ALA H H -10.741 -14.253 4.042 1.00 . A A . 13 ALA H 1 1 15 19550 1 1 13 ALA HA H -12.166 -11.849 3.692 1.00 . A A . 13 ALA HA 1 1 15 19551 1 1 13 ALA HB1 H -9.673 -12.122 3.650 1.00 . A A . 13 ALA HB1 1 1 15 19552 1 1 13 ALA HB2 H -9.841 -12.776 2.020 1.00 . A A . 13 ALA HB2 1 1 15 19553 1 1 13 ALA HB3 H -10.337 -11.118 2.360 1.00 . A A . 13 ALA HB3 1 1 15 19554 1 1 13 ALA N N -11.611 -13.828 3.895 1.00 . A A . 13 ALA N 1 1 15 19555 1 1 13 ALA O O -13.209 -11.942 1.370 1.00 . A A . 13 ALA O 1 1 15 19556 1 1 14 TYR C C -14.593 -14.297 0.246 1.00 . A A . 14 TYR C 1 1 15 19557 1 1 14 TYR CA C -13.085 -14.363 0.029 1.00 . A A . 14 TYR CA 1 1 15 19558 1 1 14 TYR CB C -12.688 -15.760 -0.450 1.00 . A A . 14 TYR CB 1 1 15 19559 1 1 14 TYR CD1 C -12.194 -15.254 -2.874 1.00 . A A . 14 TYR CD1 1 1 15 19560 1 1 14 TYR CD2 C -13.837 -16.909 -2.384 1.00 . A A . 14 TYR CD2 1 1 15 19561 1 1 14 TYR CE1 C -12.394 -15.450 -4.227 1.00 . A A . 14 TYR CE1 1 1 15 19562 1 1 14 TYR CE2 C -14.043 -17.112 -3.734 1.00 . A A . 14 TYR CE2 1 1 15 19563 1 1 14 TYR CG C -12.910 -15.979 -1.930 1.00 . A A . 14 TYR CG 1 1 15 19564 1 1 14 TYR CZ C -13.319 -16.381 -4.652 1.00 . A A . 14 TYR CZ 1 1 15 19565 1 1 14 TYR H H -11.778 -14.693 1.661 1.00 . A A . 14 TYR H 1 1 15 19566 1 1 14 TYR HA H -12.810 -13.642 -0.728 1.00 . A A . 14 TYR HA 1 1 15 19567 1 1 14 TYR HB2 H -11.641 -15.920 -0.246 1.00 . A A . 14 TYR HB2 1 1 15 19568 1 1 14 TYR HB3 H -13.271 -16.496 0.085 1.00 . A A . 14 TYR HB3 1 1 15 19569 1 1 14 TYR HD1 H -11.469 -14.526 -2.539 1.00 . A A . 14 TYR HD1 1 1 15 19570 1 1 14 TYR HD2 H -14.403 -17.480 -1.662 1.00 . A A . 14 TYR HD2 1 1 15 19571 1 1 14 TYR HE1 H -11.827 -14.877 -4.947 1.00 . A A . 14 TYR HE1 1 1 15 19572 1 1 14 TYR HE2 H -14.768 -17.841 -4.067 1.00 . A A . 14 TYR HE2 1 1 15 19573 1 1 14 TYR HH H -12.693 -16.459 -6.468 1.00 . A A . 14 TYR HH 1 1 15 19574 1 1 14 TYR N N -12.367 -14.025 1.252 1.00 . A A . 14 TYR N 1 1 15 19575 1 1 14 TYR O O -15.313 -13.645 -0.509 1.00 . A A . 14 TYR O 1 1 15 19576 1 1 14 TYR OH O -13.522 -16.579 -5.999 1.00 . A A . 14 TYR OH 1 1 15 19577 1 1 15 ASN C C -17.004 -13.587 1.878 1.00 . A A . 15 ASN C 1 1 15 19578 1 1 15 ASN CA C -16.488 -14.997 1.605 1.00 . A A . 15 ASN CA 1 1 15 19579 1 1 15 ASN CB C -16.748 -15.891 2.819 1.00 . A A . 15 ASN CB 1 1 15 19580 1 1 15 ASN CG C -16.706 -17.366 2.469 1.00 . A A . 15 ASN CG 1 1 15 19581 1 1 15 ASN H H -14.442 -15.479 1.852 1.00 . A A . 15 ASN H 1 1 15 19582 1 1 15 ASN HA H -17.013 -15.401 0.752 1.00 . A A . 15 ASN HA 1 1 15 19583 1 1 15 ASN HB2 H -15.995 -15.698 3.569 1.00 . A A . 15 ASN HB2 1 1 15 19584 1 1 15 ASN HB3 H -17.722 -15.663 3.225 1.00 . A A . 15 ASN HB3 1 1 15 19585 1 1 15 ASN HD21 H -14.724 -17.301 2.322 1.00 . A A . 15 ASN HD21 1 1 15 19586 1 1 15 ASN HD22 H -15.449 -18.840 2.020 1.00 . A A . 15 ASN HD22 1 1 15 19587 1 1 15 ASN N N -15.065 -14.977 1.286 1.00 . A A . 15 ASN N 1 1 15 19588 1 1 15 ASN ND2 N -15.505 -17.888 2.249 1.00 . A A . 15 ASN ND2 1 1 15 19589 1 1 15 ASN O O -18.156 -13.270 1.585 1.00 . A A . 15 ASN O 1 1 15 19590 1 1 15 ASN OD1 O -17.742 -18.029 2.399 1.00 . A A . 15 ASN OD1 1 1 15 19591 1 1 16 GLN C C -16.572 -10.522 1.488 1.00 . A A . 16 GLN C 1 1 15 19592 1 1 16 GLN CA C -16.511 -11.371 2.754 1.00 . A A . 16 GLN CA 1 1 15 19593 1 1 16 GLN CB C -15.512 -10.765 3.741 1.00 . A A . 16 GLN CB 1 1 15 19594 1 1 16 GLN CD C -16.861 -8.638 3.947 1.00 . A A . 16 GLN CD 1 1 15 19595 1 1 16 GLN CG C -16.130 -9.744 4.683 1.00 . A A . 16 GLN CG 1 1 15 19596 1 1 16 GLN H H -15.238 -13.059 2.651 1.00 . A A . 16 GLN H 1 1 15 19597 1 1 16 GLN HA H -17.489 -11.386 3.210 1.00 . A A . 16 GLN HA 1 1 15 19598 1 1 16 GLN HB2 H -15.084 -11.558 4.335 1.00 . A A . 16 GLN HB2 1 1 15 19599 1 1 16 GLN HB3 H -14.724 -10.278 3.185 1.00 . A A . 16 GLN HB3 1 1 15 19600 1 1 16 GLN HE21 H -18.600 -9.270 4.675 1.00 . A A . 16 GLN HE21 1 1 15 19601 1 1 16 GLN HE22 H -18.676 -7.890 3.637 1.00 . A A . 16 GLN HE22 1 1 15 19602 1 1 16 GLN HG2 H -16.832 -10.249 5.330 1.00 . A A . 16 GLN HG2 1 1 15 19603 1 1 16 GLN HG3 H -15.346 -9.303 5.279 1.00 . A A . 16 GLN HG3 1 1 15 19604 1 1 16 GLN N N -16.142 -12.747 2.441 1.00 . A A . 16 GLN N 1 1 15 19605 1 1 16 GLN NE2 N -18.179 -8.595 4.101 1.00 . A A . 16 GLN NE2 1 1 15 19606 1 1 16 GLN O O -17.392 -9.612 1.378 1.00 . A A . 16 GLN O 1 1 15 19607 1 1 16 GLN OE1 O -16.247 -7.832 3.247 1.00 . A A . 16 GLN OE1 1 1 15 19608 1 1 17 ALA C C -16.940 -10.286 -1.517 1.00 . A A . 17 ALA C 1 1 15 19609 1 1 17 ALA CA C -15.652 -10.093 -0.724 1.00 . A A . 17 ALA CA 1 1 15 19610 1 1 17 ALA CB C -14.451 -10.532 -1.548 1.00 . A A . 17 ALA CB 1 1 15 19611 1 1 17 ALA H H -15.067 -11.563 0.681 1.00 . A A . 17 ALA H 1 1 15 19612 1 1 17 ALA HA H -15.537 -9.044 -0.494 1.00 . A A . 17 ALA HA 1 1 15 19613 1 1 17 ALA HB1 H -13.542 -10.247 -1.038 1.00 . A A . 17 ALA HB1 1 1 15 19614 1 1 17 ALA HB2 H -14.473 -11.604 -1.674 1.00 . A A . 17 ALA HB2 1 1 15 19615 1 1 17 ALA HB3 H -14.486 -10.055 -2.516 1.00 . A A . 17 ALA HB3 1 1 15 19616 1 1 17 ALA N N -15.697 -10.827 0.535 1.00 . A A . 17 ALA N 1 1 15 19617 1 1 17 ALA O O -17.559 -9.318 -1.959 1.00 . A A . 17 ALA O 1 1 15 19618 1 1 18 ARG C C -19.793 -11.441 -1.656 1.00 . A A . 18 ARG C 1 1 15 19619 1 1 18 ARG CA C -18.551 -11.861 -2.437 1.00 . A A . 18 ARG CA 1 1 15 19620 1 1 18 ARG CB C -18.609 -13.359 -2.741 1.00 . A A . 18 ARG CB 1 1 15 19621 1 1 18 ARG CD C -19.393 -15.247 -1.279 1.00 . A A . 18 ARG CD 1 1 15 19622 1 1 18 ARG CG C -18.288 -14.237 -1.543 1.00 . A A . 18 ARG CG 1 1 15 19623 1 1 18 ARG CZ C -20.677 -16.869 -2.607 1.00 . A A . 18 ARG CZ 1 1 15 19624 1 1 18 ARG H H -16.802 -12.271 -1.318 1.00 . A A . 18 ARG H 1 1 15 19625 1 1 18 ARG HA H -18.524 -11.315 -3.368 1.00 . A A . 18 ARG HA 1 1 15 19626 1 1 18 ARG HB2 H -19.603 -13.607 -3.084 1.00 . A A . 18 ARG HB2 1 1 15 19627 1 1 18 ARG HB3 H -17.901 -13.583 -3.524 1.00 . A A . 18 ARG HB3 1 1 15 19628 1 1 18 ARG HD2 H -19.145 -15.809 -0.391 1.00 . A A . 18 ARG HD2 1 1 15 19629 1 1 18 ARG HD3 H -20.319 -14.713 -1.120 1.00 . A A . 18 ARG HD3 1 1 15 19630 1 1 18 ARG HE H -18.815 -16.282 -3.014 1.00 . A A . 18 ARG HE 1 1 15 19631 1 1 18 ARG HG2 H -17.368 -14.769 -1.735 1.00 . A A . 18 ARG HG2 1 1 15 19632 1 1 18 ARG HG3 H -18.168 -13.610 -0.672 1.00 . A A . 18 ARG HG3 1 1 15 19633 1 1 18 ARG HH11 H -21.652 -16.123 -1.003 1.00 . A A . 18 ARG HH11 1 1 15 19634 1 1 18 ARG HH12 H -22.546 -17.267 -1.947 1.00 . A A . 18 ARG HH12 1 1 15 19635 1 1 18 ARG HH21 H -19.981 -17.791 -4.266 1.00 . A A . 18 ARG HH21 1 1 15 19636 1 1 18 ARG HH22 H -21.594 -18.216 -3.803 1.00 . A A . 18 ARG HH22 1 1 15 19637 1 1 18 ARG N N -17.338 -11.542 -1.695 1.00 . A A . 18 ARG N 1 1 15 19638 1 1 18 ARG NE N -19.566 -16.174 -2.394 1.00 . A A . 18 ARG NE 1 1 15 19639 1 1 18 ARG NH1 N -21.709 -16.743 -1.784 1.00 . A A . 18 ARG NH1 1 1 15 19640 1 1 18 ARG NH2 N -20.758 -17.693 -3.644 1.00 . A A . 18 ARG NH2 1 1 15 19641 1 1 18 ARG O O -20.800 -11.040 -2.240 1.00 . A A . 18 ARG O 1 1 15 19642 1 1 19 SER C C -21.258 -9.728 0.283 1.00 . A A . 19 SER C 1 1 15 19643 1 1 19 SER CA C -20.832 -11.172 0.529 1.00 . A A . 19 SER CA 1 1 15 19644 1 1 19 SER CB C -20.455 -11.362 1.999 1.00 . A A . 19 SER CB 1 1 15 19645 1 1 19 SER H H -18.884 -11.865 0.074 1.00 . A A . 19 SER H 1 1 15 19646 1 1 19 SER HA H -21.660 -11.824 0.292 1.00 . A A . 19 SER HA 1 1 15 19647 1 1 19 SER HB2 H -20.468 -12.414 2.239 1.00 . A A . 19 SER HB2 1 1 15 19648 1 1 19 SER HB3 H -19.463 -10.967 2.167 1.00 . A A . 19 SER HB3 1 1 15 19649 1 1 19 SER HG H -21.095 -9.771 2.946 1.00 . A A . 19 SER HG 1 1 15 19650 1 1 19 SER N N -19.714 -11.538 -0.333 1.00 . A A . 19 SER N 1 1 15 19651 1 1 19 SER O O -22.439 -9.440 0.084 1.00 . A A . 19 SER O 1 1 15 19652 1 1 19 SER OG O -21.365 -10.688 2.850 1.00 . A A . 19 SER OG 1 1 15 19653 1 1 20 THR C C -21.239 -7.178 -1.265 1.00 . A A . 20 THR C 1 1 15 19654 1 1 20 THR CA C -20.558 -7.406 0.080 1.00 . A A . 20 THR CA 1 1 15 19655 1 1 20 THR CB C -19.265 -6.570 0.136 1.00 . A A . 20 THR CB 1 1 15 19656 1 1 20 THR CG2 C -19.573 -5.087 -0.012 1.00 . A A . 20 THR CG2 1 1 15 19657 1 1 20 THR H H -19.365 -9.111 0.463 1.00 . A A . 20 THR H 1 1 15 19658 1 1 20 THR HA H -21.215 -7.066 0.867 1.00 . A A . 20 THR HA 1 1 15 19659 1 1 20 THR HB H -18.624 -6.872 -0.680 1.00 . A A . 20 THR HB 1 1 15 19660 1 1 20 THR HG1 H -19.038 -6.331 2.080 1.00 . A A . 20 THR HG1 1 1 15 19661 1 1 20 THR HG21 H -19.461 -4.798 -1.046 1.00 . A A . 20 THR HG21 1 1 15 19662 1 1 20 THR HG22 H -18.889 -4.516 0.598 1.00 . A A . 20 THR HG22 1 1 15 19663 1 1 20 THR HG23 H -20.586 -4.897 0.307 1.00 . A A . 20 THR HG23 1 1 15 19664 1 1 20 THR N N -20.286 -8.820 0.299 1.00 . A A . 20 THR N 1 1 15 19665 1 1 20 THR O O -22.180 -6.391 -1.371 1.00 . A A . 20 THR O 1 1 15 19666 1 1 20 THR OG1 O -18.586 -6.800 1.375 1.00 . A A . 20 THR OG1 1 1 15 19667 1 1 21 LEU C C -22.740 -8.308 -3.679 1.00 . A A . 21 LEU C 1 1 15 19668 1 1 21 LEU CA C -21.323 -7.747 -3.630 1.00 . A A . 21 LEU CA 1 1 15 19669 1 1 21 LEU CB C -20.439 -8.473 -4.646 1.00 . A A . 21 LEU CB 1 1 15 19670 1 1 21 LEU CD1 C -18.146 -9.390 -5.075 1.00 . A A . 21 LEU CD1 1 1 15 19671 1 1 21 LEU CD2 C -18.569 -6.935 -5.294 1.00 . A A . 21 LEU CD2 1 1 15 19672 1 1 21 LEU CG C -18.937 -8.206 -4.543 1.00 . A A . 21 LEU CG 1 1 15 19673 1 1 21 LEU H H -20.008 -8.485 -2.145 1.00 . A A . 21 LEU H 1 1 15 19674 1 1 21 LEU HA H -21.355 -6.697 -3.879 1.00 . A A . 21 LEU HA 1 1 15 19675 1 1 21 LEU HB2 H -20.595 -9.534 -4.522 1.00 . A A . 21 LEU HB2 1 1 15 19676 1 1 21 LEU HB3 H -20.762 -8.177 -5.635 1.00 . A A . 21 LEU HB3 1 1 15 19677 1 1 21 LEU HD11 H -18.827 -10.138 -5.451 1.00 . A A . 21 LEU HD11 1 1 15 19678 1 1 21 LEU HD12 H -17.551 -9.812 -4.279 1.00 . A A . 21 LEU HD12 1 1 15 19679 1 1 21 LEU HD13 H -17.497 -9.060 -5.873 1.00 . A A . 21 LEU HD13 1 1 15 19680 1 1 21 LEU HD21 H -19.006 -6.961 -6.281 1.00 . A A . 21 LEU HD21 1 1 15 19681 1 1 21 LEU HD22 H -17.494 -6.865 -5.379 1.00 . A A . 21 LEU HD22 1 1 15 19682 1 1 21 LEU HD23 H -18.945 -6.077 -4.756 1.00 . A A . 21 LEU HD23 1 1 15 19683 1 1 21 LEU HG H -18.674 -8.069 -3.503 1.00 . A A . 21 LEU HG 1 1 15 19684 1 1 21 LEU N N -20.759 -7.873 -2.290 1.00 . A A . 21 LEU N 1 1 15 19685 1 1 21 LEU O O -23.572 -7.851 -4.462 1.00 . A A . 21 LEU O 1 1 15 19686 1 1 22 ALA C C -25.418 -8.873 -2.594 1.00 . A A . 22 ALA C 1 1 15 19687 1 1 22 ALA CA C -24.326 -9.921 -2.781 1.00 . A A . 22 ALA CA 1 1 15 19688 1 1 22 ALA CB C -24.379 -10.948 -1.660 1.00 . A A . 22 ALA CB 1 1 15 19689 1 1 22 ALA H H -22.303 -9.622 -2.237 1.00 . A A . 22 ALA H 1 1 15 19690 1 1 22 ALA HA H -24.492 -10.436 -3.717 1.00 . A A . 22 ALA HA 1 1 15 19691 1 1 22 ALA HB1 H -23.422 -11.443 -1.581 1.00 . A A . 22 ALA HB1 1 1 15 19692 1 1 22 ALA HB2 H -24.607 -10.452 -0.729 1.00 . A A . 22 ALA HB2 1 1 15 19693 1 1 22 ALA HB3 H -25.145 -11.677 -1.877 1.00 . A A . 22 ALA HB3 1 1 15 19694 1 1 22 ALA N N -23.008 -9.300 -2.837 1.00 . A A . 22 ALA N 1 1 15 19695 1 1 22 ALA O O -26.564 -9.078 -2.995 1.00 . A A . 22 ALA O 1 1 15 19696 1 1 23 ASP C C -26.620 -6.186 -3.050 1.00 . A A . 23 ASP C 1 1 15 19697 1 1 23 ASP CA C -26.006 -6.671 -1.741 1.00 . A A . 23 ASP CA 1 1 15 19698 1 1 23 ASP CB C -25.318 -5.509 -1.024 1.00 . A A . 23 ASP CB 1 1 15 19699 1 1 23 ASP CG C -25.206 -5.735 0.471 1.00 . A A . 23 ASP CG 1 1 15 19700 1 1 23 ASP H H -24.128 -7.647 -1.684 1.00 . A A . 23 ASP H 1 1 15 19701 1 1 23 ASP HA H -26.793 -7.056 -1.110 1.00 . A A . 23 ASP HA 1 1 15 19702 1 1 23 ASP HB2 H -24.323 -5.385 -1.425 1.00 . A A . 23 ASP HB2 1 1 15 19703 1 1 23 ASP HB3 H -25.885 -4.605 -1.192 1.00 . A A . 23 ASP HB3 1 1 15 19704 1 1 23 ASP N N -25.057 -7.751 -1.981 1.00 . A A . 23 ASP N 1 1 15 19705 1 1 23 ASP O O -27.786 -5.796 -3.093 1.00 . A A . 23 ASP O 1 1 15 19706 1 1 23 ASP OD1 O -25.681 -4.872 1.240 1.00 . A A . 23 ASP OD1 1 1 15 19707 1 1 23 ASP OD2 O -24.645 -6.776 0.873 1.00 . A A . 23 ASP OD2 1 1 15 19708 1 1 24 ALA C C -26.473 -6.961 -6.367 1.00 . A A . 24 ALA C 1 1 15 19709 1 1 24 ALA CA C -26.291 -5.775 -5.426 1.00 . A A . 24 ALA CA 1 1 15 19710 1 1 24 ALA CB C -25.319 -4.769 -6.023 1.00 . A A . 24 ALA CB 1 1 15 19711 1 1 24 ALA H H -24.906 -6.533 -4.018 1.00 . A A . 24 ALA H 1 1 15 19712 1 1 24 ALA HA H -27.244 -5.283 -5.295 1.00 . A A . 24 ALA HA 1 1 15 19713 1 1 24 ALA HB1 H -24.360 -5.243 -6.175 1.00 . A A . 24 ALA HB1 1 1 15 19714 1 1 24 ALA HB2 H -25.701 -4.417 -6.970 1.00 . A A . 24 ALA HB2 1 1 15 19715 1 1 24 ALA HB3 H -25.204 -3.934 -5.348 1.00 . A A . 24 ALA HB3 1 1 15 19716 1 1 24 ALA N N -25.826 -6.211 -4.115 1.00 . A A . 24 ALA N 1 1 15 19717 1 1 24 ALA O O -27.241 -6.893 -7.326 1.00 . A A . 24 ALA O 1 1 15 19718 1 1 25 GLY C C -24.498 -9.755 -7.343 1.00 . A A . 25 GLY C 1 1 15 19719 1 1 25 GLY CA C -25.856 -9.233 -6.919 1.00 . A A . 25 GLY CA 1 1 15 19720 1 1 25 GLY H H -25.163 -8.044 -5.309 1.00 . A A . 25 GLY H 1 1 15 19721 1 1 25 GLY HA2 H -26.371 -10.005 -6.368 1.00 . A A . 25 GLY HA2 1 1 15 19722 1 1 25 GLY HA3 H -26.429 -8.993 -7.803 1.00 . A A . 25 GLY HA3 1 1 15 19723 1 1 25 GLY N N -25.760 -8.048 -6.087 1.00 . A A . 25 GLY N 1 1 15 19724 1 1 25 GLY O O -23.543 -8.989 -7.470 1.00 . A A . 25 GLY O 1 1 15 19725 1 1 26 SER C C -23.330 -12.446 -9.283 1.00 . A A . 26 SER C 1 1 15 19726 1 1 26 SER CA C -23.158 -11.688 -7.970 1.00 . A A . 26 SER CA 1 1 15 19727 1 1 26 SER CB C -22.660 -12.640 -6.880 1.00 . A A . 26 SER CB 1 1 15 19728 1 1 26 SER H H -25.208 -11.622 -7.444 1.00 . A A . 26 SER H 1 1 15 19729 1 1 26 SER HA H -22.428 -10.905 -8.113 1.00 . A A . 26 SER HA 1 1 15 19730 1 1 26 SER HB2 H -22.292 -13.546 -7.338 1.00 . A A . 26 SER HB2 1 1 15 19731 1 1 26 SER HB3 H -21.862 -12.165 -6.329 1.00 . A A . 26 SER HB3 1 1 15 19732 1 1 26 SER HG H -23.342 -13.477 -5.246 1.00 . A A . 26 SER HG 1 1 15 19733 1 1 26 SER N N -24.411 -11.063 -7.562 1.00 . A A . 26 SER N 1 1 15 19734 1 1 26 SER O O -24.108 -13.397 -9.366 1.00 . A A . 26 SER O 1 1 15 19735 1 1 26 SER OG O -23.702 -12.974 -5.980 1.00 . A A . 26 SER OG 1 1 15 19736 1 1 27 ARG C C -21.890 -13.963 -11.629 1.00 . A A . 27 ARG C 1 1 15 19737 1 1 27 ARG CA C -22.672 -12.652 -11.617 1.00 . A A . 27 ARG CA 1 1 15 19738 1 1 27 ARG CB C -22.130 -11.712 -12.694 1.00 . A A . 27 ARG CB 1 1 15 19739 1 1 27 ARG CD C -24.367 -10.928 -13.529 1.00 . A A . 27 ARG CD 1 1 15 19740 1 1 27 ARG CG C -23.043 -11.578 -13.902 1.00 . A A . 27 ARG CG 1 1 15 19741 1 1 27 ARG CZ C -25.711 -11.308 -15.553 1.00 . A A . 27 ARG CZ 1 1 15 19742 1 1 27 ARG H H -21.998 -11.253 -10.179 1.00 . A A . 27 ARG H 1 1 15 19743 1 1 27 ARG HA H -23.710 -12.864 -11.826 1.00 . A A . 27 ARG HA 1 1 15 19744 1 1 27 ARG HB2 H -21.993 -10.731 -12.264 1.00 . A A . 27 ARG HB2 1 1 15 19745 1 1 27 ARG HB3 H -21.175 -12.085 -13.032 1.00 . A A . 27 ARG HB3 1 1 15 19746 1 1 27 ARG HD2 H -24.967 -11.647 -12.991 1.00 . A A . 27 ARG HD2 1 1 15 19747 1 1 27 ARG HD3 H -24.169 -10.077 -12.895 1.00 . A A . 27 ARG HD3 1 1 15 19748 1 1 27 ARG HE H -25.156 -9.517 -14.873 1.00 . A A . 27 ARG HE 1 1 15 19749 1 1 27 ARG HG2 H -22.553 -10.969 -14.647 1.00 . A A . 27 ARG HG2 1 1 15 19750 1 1 27 ARG HG3 H -23.236 -12.560 -14.307 1.00 . A A . 27 ARG HG3 1 1 15 19751 1 1 27 ARG HH11 H -25.171 -12.985 -14.564 1.00 . A A . 27 ARG HH11 1 1 15 19752 1 1 27 ARG HH12 H -26.119 -13.238 -15.992 1.00 . A A . 27 ARG HH12 1 1 15 19753 1 1 27 ARG HH21 H -26.404 -9.838 -16.755 1.00 . A A . 27 ARG HH21 1 1 15 19754 1 1 27 ARG HH22 H -26.819 -11.448 -17.238 1.00 . A A . 27 ARG HH22 1 1 15 19755 1 1 27 ARG N N -22.600 -12.017 -10.307 1.00 . A A . 27 ARG N 1 1 15 19756 1 1 27 ARG NE N -25.107 -10.481 -14.706 1.00 . A A . 27 ARG NE 1 1 15 19757 1 1 27 ARG NH1 N -25.662 -12.618 -15.353 1.00 . A A . 27 ARG NH1 1 1 15 19758 1 1 27 ARG NH2 N -26.365 -10.825 -16.601 1.00 . A A . 27 ARG NH2 1 1 15 19759 1 1 27 ARG O O -22.451 -15.031 -11.875 1.00 . A A . 27 ARG O 1 1 15 19760 1 1 28 THR C C -19.904 -15.837 -10.050 1.00 . A A . 28 THR C 1 1 15 19761 1 1 28 THR CA C -19.731 -15.050 -11.344 1.00 . A A . 28 THR CA 1 1 15 19762 1 1 28 THR CB C -18.249 -14.665 -11.503 1.00 . A A . 28 THR CB 1 1 15 19763 1 1 28 THR CG2 C -18.077 -13.605 -12.581 1.00 . A A . 28 THR CG2 1 1 15 19764 1 1 28 THR H H -20.203 -12.993 -11.174 1.00 . A A . 28 THR H 1 1 15 19765 1 1 28 THR HA H -20.010 -15.679 -12.177 1.00 . A A . 28 THR HA 1 1 15 19766 1 1 28 THR HB H -17.693 -15.545 -11.793 1.00 . A A . 28 THR HB 1 1 15 19767 1 1 28 THR HG1 H -18.287 -13.457 -9.944 1.00 . A A . 28 THR HG1 1 1 15 19768 1 1 28 THR HG21 H -18.157 -12.624 -12.137 1.00 . A A . 28 THR HG21 1 1 15 19769 1 1 28 THR HG22 H -18.846 -13.725 -13.329 1.00 . A A . 28 THR HG22 1 1 15 19770 1 1 28 THR HG23 H -17.107 -13.714 -13.041 1.00 . A A . 28 THR HG23 1 1 15 19771 1 1 28 THR N N -20.591 -13.873 -11.362 1.00 . A A . 28 THR N 1 1 15 19772 1 1 28 THR O O -19.984 -17.065 -10.066 1.00 . A A . 28 THR O 1 1 15 19773 1 1 28 THR OG1 O -17.733 -14.176 -10.260 1.00 . A A . 28 THR OG1 1 1 15 19774 1 1 29 ALA C C -21.403 -16.591 -7.583 1.00 . A A . 29 ALA C 1 1 15 19775 1 1 29 ALA CA C -20.129 -15.755 -7.629 1.00 . A A . 29 ALA CA 1 1 15 19776 1 1 29 ALA CB C -20.146 -14.703 -6.530 1.00 . A A . 29 ALA CB 1 1 15 19777 1 1 29 ALA H H -19.893 -14.146 -8.983 1.00 . A A . 29 ALA H 1 1 15 19778 1 1 29 ALA HA H -19.279 -16.401 -7.461 1.00 . A A . 29 ALA HA 1 1 15 19779 1 1 29 ALA HB1 H -19.268 -14.816 -5.910 1.00 . A A . 29 ALA HB1 1 1 15 19780 1 1 29 ALA HB2 H -20.149 -13.718 -6.974 1.00 . A A . 29 ALA HB2 1 1 15 19781 1 1 29 ALA HB3 H -21.032 -14.828 -5.925 1.00 . A A . 29 ALA HB3 1 1 15 19782 1 1 29 ALA N N -19.962 -15.122 -8.931 1.00 . A A . 29 ALA N 1 1 15 19783 1 1 29 ALA O O -21.482 -17.580 -6.856 1.00 . A A . 29 ALA O 1 1 15 19784 1 1 30 ALA C C -23.466 -18.356 -8.817 1.00 . A A . 30 ALA C 1 1 15 19785 1 1 30 ALA CA C -23.669 -16.899 -8.414 1.00 . A A . 30 ALA CA 1 1 15 19786 1 1 30 ALA CB C -24.624 -16.211 -9.378 1.00 . A A . 30 ALA CB 1 1 15 19787 1 1 30 ALA H H -22.276 -15.390 -8.921 1.00 . A A . 30 ALA H 1 1 15 19788 1 1 30 ALA HA H -24.109 -16.867 -7.427 1.00 . A A . 30 ALA HA 1 1 15 19789 1 1 30 ALA HB1 H -25.191 -15.460 -8.848 1.00 . A A . 30 ALA HB1 1 1 15 19790 1 1 30 ALA HB2 H -24.059 -15.743 -10.171 1.00 . A A . 30 ALA HB2 1 1 15 19791 1 1 30 ALA HB3 H -25.298 -16.941 -9.799 1.00 . A A . 30 ALA HB3 1 1 15 19792 1 1 30 ALA N N -22.399 -16.186 -8.364 1.00 . A A . 30 ALA N 1 1 15 19793 1 1 30 ALA O O -24.077 -19.260 -8.247 1.00 . A A . 30 ALA O 1 1 15 19794 1 1 31 LYS C C -21.160 -20.543 -9.508 1.00 . A A . 31 LYS C 1 1 15 19795 1 1 31 LYS CA C -22.319 -19.924 -10.283 1.00 . A A . 31 LYS CA 1 1 15 19796 1 1 31 LYS CB C -21.990 -19.896 -11.778 1.00 . A A . 31 LYS CB 1 1 15 19797 1 1 31 LYS CD C -20.968 -21.288 -13.602 1.00 . A A . 31 LYS CD 1 1 15 19798 1 1 31 LYS CE C -20.026 -22.482 -13.557 1.00 . A A . 31 LYS CE 1 1 15 19799 1 1 31 LYS CG C -21.908 -21.275 -12.408 1.00 . A A . 31 LYS CG 1 1 15 19800 1 1 31 LYS H H -22.147 -17.815 -10.219 1.00 . A A . 31 LYS H 1 1 15 19801 1 1 31 LYS HA H -23.202 -20.525 -10.128 1.00 . A A . 31 LYS HA 1 1 15 19802 1 1 31 LYS HB2 H -22.755 -19.333 -12.292 1.00 . A A . 31 LYS HB2 1 1 15 19803 1 1 31 LYS HB3 H -21.038 -19.403 -11.915 1.00 . A A . 31 LYS HB3 1 1 15 19804 1 1 31 LYS HD2 H -21.552 -21.338 -14.509 1.00 . A A . 31 LYS HD2 1 1 15 19805 1 1 31 LYS HD3 H -20.383 -20.379 -13.598 1.00 . A A . 31 LYS HD3 1 1 15 19806 1 1 31 LYS HE2 H -19.319 -22.396 -14.368 1.00 . A A . 31 LYS HE2 1 1 15 19807 1 1 31 LYS HE3 H -19.498 -22.472 -12.616 1.00 . A A . 31 LYS HE3 1 1 15 19808 1 1 31 LYS HG2 H -21.546 -21.977 -11.671 1.00 . A A . 31 LYS HG2 1 1 15 19809 1 1 31 LYS HG3 H -22.894 -21.571 -12.735 1.00 . A A . 31 LYS HG3 1 1 15 19810 1 1 31 LYS HZ1 H -21.785 -23.608 -13.618 1.00 . A A . 31 LYS HZ1 1 1 15 19811 1 1 31 LYS HZ2 H -20.471 -24.425 -12.933 1.00 . A A . 31 LYS HZ2 1 1 15 19812 1 1 31 LYS HZ3 H -20.552 -24.209 -14.609 1.00 . A A . 31 LYS HZ3 1 1 15 19813 1 1 31 LYS N N -22.604 -18.577 -9.803 1.00 . A A . 31 LYS N 1 1 15 19814 1 1 31 LYS NZ N -20.760 -23.771 -13.689 1.00 . A A . 31 LYS NZ 1 1 15 19815 1 1 31 LYS O O -21.061 -21.765 -9.393 1.00 . A A . 31 LYS O 1 1 15 19816 1 1 32 SER C C -19.466 -20.250 -6.730 1.00 . A A . 32 SER C 1 1 15 19817 1 1 32 SER CA C -19.133 -20.157 -8.216 1.00 . A A . 32 SER CA 1 1 15 19818 1 1 32 SER CB C -17.944 -19.218 -8.427 1.00 . A A . 32 SER CB 1 1 15 19819 1 1 32 SER H H -20.420 -18.730 -9.105 1.00 . A A . 32 SER H 1 1 15 19820 1 1 32 SER HA H -18.872 -21.141 -8.577 1.00 . A A . 32 SER HA 1 1 15 19821 1 1 32 SER HB2 H -17.033 -19.795 -8.452 1.00 . A A . 32 SER HB2 1 1 15 19822 1 1 32 SER HB3 H -18.065 -18.694 -9.364 1.00 . A A . 32 SER HB3 1 1 15 19823 1 1 32 SER HG H -16.934 -18.156 -7.127 1.00 . A A . 32 SER HG 1 1 15 19824 1 1 32 SER N N -20.286 -19.693 -8.978 1.00 . A A . 32 SER N 1 1 15 19825 1 1 32 SER O O -20.583 -19.945 -6.312 1.00 . A A . 32 SER O 1 1 15 19826 1 1 32 SER OG O -17.854 -18.267 -7.380 1.00 . A A . 32 SER OG 1 1 15 19827 1 1 33 HIS C C -17.478 -20.239 -3.738 1.00 . A A . 33 HIS C 1 1 15 19828 1 1 33 HIS CA C -18.674 -20.807 -4.496 1.00 . A A . 33 HIS CA 1 1 15 19829 1 1 33 HIS CB C -18.881 -22.275 -4.121 1.00 . A A . 33 HIS CB 1 1 15 19830 1 1 33 HIS CD2 C -21.334 -22.706 -4.843 1.00 . A A . 33 HIS CD2 1 1 15 19831 1 1 33 HIS CE1 C -22.142 -23.303 -2.894 1.00 . A A . 33 HIS CE1 1 1 15 19832 1 1 33 HIS CG C -20.320 -22.652 -3.948 1.00 . A A . 33 HIS CG 1 1 15 19833 1 1 33 HIS H H -17.619 -20.902 -6.329 1.00 . A A . 33 HIS H 1 1 15 19834 1 1 33 HIS HA H -19.556 -20.247 -4.223 1.00 . A A . 33 HIS HA 1 1 15 19835 1 1 33 HIS HB2 H -18.465 -22.900 -4.897 1.00 . A A . 33 HIS HB2 1 1 15 19836 1 1 33 HIS HB3 H -18.370 -22.477 -3.190 1.00 . A A . 33 HIS HB3 1 1 15 19837 1 1 33 HIS HD1 H -20.373 -23.092 -1.889 1.00 . A A . 33 HIS HD1 1 1 15 19838 1 1 33 HIS HD2 H -21.274 -22.473 -5.897 1.00 . A A . 33 HIS HD2 1 1 15 19839 1 1 33 HIS HE1 H -22.820 -23.625 -2.118 1.00 . A A . 33 HIS HE1 1 1 15 19840 1 1 33 HIS N N -18.487 -20.674 -5.937 1.00 . A A . 33 HIS N 1 1 15 19841 1 1 33 HIS ND1 N -20.859 -23.030 -2.737 1.00 . A A . 33 HIS ND1 1 1 15 19842 1 1 33 HIS NE2 N -22.456 -23.113 -4.163 1.00 . A A . 33 HIS NE2 1 1 15 19843 1 1 33 HIS O O -16.382 -20.094 -4.279 1.00 . A A . 33 HIS O 1 1 15 19844 1 1 34 PRO C C -15.567 -20.377 -1.255 1.00 . A A . 34 PRO C 1 1 15 19845 1 1 34 PRO CA C -16.643 -19.352 -1.596 1.00 . A A . 34 PRO CA 1 1 15 19846 1 1 34 PRO CB C -17.403 -18.934 -0.335 1.00 . A A . 34 PRO CB 1 1 15 19847 1 1 34 PRO CD C -18.974 -20.055 -1.746 1.00 . A A . 34 PRO CD 1 1 15 19848 1 1 34 PRO CG C -18.605 -19.814 -0.308 1.00 . A A . 34 PRO CG 1 1 15 19849 1 1 34 PRO HA H -16.182 -18.484 -2.045 1.00 . A A . 34 PRO HA 1 1 15 19850 1 1 34 PRO HB2 H -16.778 -19.091 0.533 1.00 . A A . 34 PRO HB2 1 1 15 19851 1 1 34 PRO HB3 H -17.678 -17.893 -0.404 1.00 . A A . 34 PRO HB3 1 1 15 19852 1 1 34 PRO HD2 H -19.373 -21.051 -1.871 1.00 . A A . 34 PRO HD2 1 1 15 19853 1 1 34 PRO HD3 H -19.686 -19.316 -2.082 1.00 . A A . 34 PRO HD3 1 1 15 19854 1 1 34 PRO HG2 H -18.367 -20.747 0.180 1.00 . A A . 34 PRO HG2 1 1 15 19855 1 1 34 PRO HG3 H -19.413 -19.315 0.207 1.00 . A A . 34 PRO HG3 1 1 15 19856 1 1 34 PRO N N -17.692 -19.909 -2.456 1.00 . A A . 34 PRO N 1 1 15 19857 1 1 34 PRO O O -15.534 -21.468 -1.826 1.00 . A A . 34 PRO O 1 1 15 19858 1 1 35 ILE C C -13.792 -21.344 1.546 1.00 . A A . 35 ILE C 1 1 15 19859 1 1 35 ILE CA C -13.615 -20.911 0.095 1.00 . A A . 35 ILE CA 1 1 15 19860 1 1 35 ILE CB C -12.237 -20.243 -0.066 1.00 . A A . 35 ILE CB 1 1 15 19861 1 1 35 ILE CD1 C -10.729 -19.067 -1.745 1.00 . A A . 35 ILE CD1 1 1 15 19862 1 1 35 ILE CG1 C -12.004 -19.850 -1.526 1.00 . A A . 35 ILE CG1 1 1 15 19863 1 1 35 ILE CG2 C -11.137 -21.176 0.419 1.00 . A A . 35 ILE CG2 1 1 15 19864 1 1 35 ILE H H -14.770 -19.138 0.095 1.00 . A A . 35 ILE H 1 1 15 19865 1 1 35 ILE HA H -13.645 -21.788 -0.537 1.00 . A A . 35 ILE HA 1 1 15 19866 1 1 35 ILE HB H -12.219 -19.355 0.546 1.00 . A A . 35 ILE HB 1 1 15 19867 1 1 35 ILE HD11 H -10.395 -18.652 -0.805 1.00 . A A . 35 ILE HD11 1 1 15 19868 1 1 35 ILE HD12 H -9.967 -19.721 -2.142 1.00 . A A . 35 ILE HD12 1 1 15 19869 1 1 35 ILE HD13 H -10.914 -18.265 -2.445 1.00 . A A . 35 ILE HD13 1 1 15 19870 1 1 35 ILE HG12 H -11.952 -20.743 -2.129 1.00 . A A . 35 ILE HG12 1 1 15 19871 1 1 35 ILE HG13 H -12.830 -19.241 -1.863 1.00 . A A . 35 ILE HG13 1 1 15 19872 1 1 35 ILE HG21 H -10.173 -20.746 0.188 1.00 . A A . 35 ILE HG21 1 1 15 19873 1 1 35 ILE HG22 H -11.224 -21.309 1.487 1.00 . A A . 35 ILE HG22 1 1 15 19874 1 1 35 ILE HG23 H -11.232 -22.132 -0.073 1.00 . A A . 35 ILE HG23 1 1 15 19875 1 1 35 ILE N N -14.691 -20.021 -0.323 1.00 . A A . 35 ILE N 1 1 15 19876 1 1 35 ILE O O -13.911 -20.509 2.444 1.00 . A A . 35 ILE O 1 1 15 19877 1 1 36 HIS C C -13.001 -24.358 3.348 1.00 . A A . 36 HIS C 1 1 15 19878 1 1 36 HIS CA C -13.965 -23.198 3.114 1.00 . A A . 36 HIS CA 1 1 15 19879 1 1 36 HIS CB C -15.405 -23.665 3.331 1.00 . A A . 36 HIS CB 1 1 15 19880 1 1 36 HIS CD2 C -17.148 -22.044 4.359 1.00 . A A . 36 HIS CD2 1 1 15 19881 1 1 36 HIS CE1 C -16.589 -22.266 6.467 1.00 . A A . 36 HIS CE1 1 1 15 19882 1 1 36 HIS CG C -16.119 -22.920 4.417 1.00 . A A . 36 HIS CG 1 1 15 19883 1 1 36 HIS H H -13.706 -23.269 1.014 1.00 . A A . 36 HIS H 1 1 15 19884 1 1 36 HIS HA H -13.741 -22.412 3.819 1.00 . A A . 36 HIS HA 1 1 15 19885 1 1 36 HIS HB2 H -15.962 -23.530 2.415 1.00 . A A . 36 HIS HB2 1 1 15 19886 1 1 36 HIS HB3 H -15.401 -24.713 3.593 1.00 . A A . 36 HIS HB3 1 1 15 19887 1 1 36 HIS HD1 H -15.080 -23.603 6.118 1.00 . A A . 36 HIS HD1 1 1 15 19888 1 1 36 HIS HD2 H -17.661 -21.713 3.467 1.00 . A A . 36 HIS HD2 1 1 15 19889 1 1 36 HIS HE1 H -16.564 -22.156 7.541 1.00 . A A . 36 HIS HE1 1 1 15 19890 1 1 36 HIS N N -13.806 -22.654 1.770 1.00 . A A . 36 HIS N 1 1 15 19891 1 1 36 HIS ND1 N -15.791 -23.038 5.751 1.00 . A A . 36 HIS ND1 1 1 15 19892 1 1 36 HIS NE2 N -17.422 -21.652 5.647 1.00 . A A . 36 HIS NE2 1 1 15 19893 1 1 36 HIS O O -12.536 -24.992 2.402 1.00 . A A . 36 HIS O 1 1 15 19894 1 1 37 GLY C C -10.485 -25.619 4.200 1.00 . A A . 37 GLY C 1 1 15 19895 1 1 37 GLY CA C -11.798 -25.710 4.951 1.00 . A A . 37 GLY CA 1 1 15 19896 1 1 37 GLY H H -13.107 -24.089 5.329 1.00 . A A . 37 GLY H 1 1 15 19897 1 1 37 GLY HA2 H -11.598 -25.682 6.012 1.00 . A A . 37 GLY HA2 1 1 15 19898 1 1 37 GLY HA3 H -12.273 -26.650 4.710 1.00 . A A . 37 GLY HA3 1 1 15 19899 1 1 37 GLY N N -12.706 -24.629 4.616 1.00 . A A . 37 GLY N 1 1 15 19900 1 1 37 GLY O O -10.003 -26.612 3.655 1.00 . A A . 37 GLY O 1 1 15 19901 1 1 38 LYS C C -7.726 -23.293 4.293 1.00 . A A . 38 LYS C 1 1 15 19902 1 1 38 LYS CA C -8.638 -24.206 3.480 1.00 . A A . 38 LYS CA 1 1 15 19903 1 1 38 LYS CB C -8.886 -23.598 2.098 1.00 . A A . 38 LYS CB 1 1 15 19904 1 1 38 LYS CD C -8.904 -24.237 -0.331 1.00 . A A . 38 LYS CD 1 1 15 19905 1 1 38 LYS CE C -7.693 -25.057 -0.751 1.00 . A A . 38 LYS CE 1 1 15 19906 1 1 38 LYS CG C -9.367 -24.605 1.068 1.00 . A A . 38 LYS CG 1 1 15 19907 1 1 38 LYS H H -10.337 -23.671 4.624 1.00 . A A . 38 LYS H 1 1 15 19908 1 1 38 LYS HA H -8.155 -25.164 3.362 1.00 . A A . 38 LYS HA 1 1 15 19909 1 1 38 LYS HB2 H -9.631 -22.822 2.188 1.00 . A A . 38 LYS HB2 1 1 15 19910 1 1 38 LYS HB3 H -7.964 -23.161 1.740 1.00 . A A . 38 LYS HB3 1 1 15 19911 1 1 38 LYS HD2 H -9.708 -24.421 -1.028 1.00 . A A . 38 LYS HD2 1 1 15 19912 1 1 38 LYS HD3 H -8.641 -23.188 -0.350 1.00 . A A . 38 LYS HD3 1 1 15 19913 1 1 38 LYS HE2 H -6.799 -24.506 -0.505 1.00 . A A . 38 LYS HE2 1 1 15 19914 1 1 38 LYS HE3 H -7.702 -25.990 -0.209 1.00 . A A . 38 LYS HE3 1 1 15 19915 1 1 38 LYS HG2 H -8.976 -25.580 1.320 1.00 . A A . 38 LYS HG2 1 1 15 19916 1 1 38 LYS HG3 H -10.448 -24.633 1.083 1.00 . A A . 38 LYS HG3 1 1 15 19917 1 1 38 LYS HZ1 H -7.382 -24.507 -2.743 1.00 . A A . 38 LYS HZ1 1 1 15 19918 1 1 38 LYS HZ2 H -8.658 -25.596 -2.524 1.00 . A A . 38 LYS HZ2 1 1 15 19919 1 1 38 LYS HZ3 H -7.059 -26.137 -2.423 1.00 . A A . 38 LYS HZ3 1 1 15 19920 1 1 38 LYS N N -9.904 -24.425 4.170 1.00 . A A . 38 LYS N 1 1 15 19921 1 1 38 LYS NZ N -7.698 -25.345 -2.212 1.00 . A A . 38 LYS NZ 1 1 15 19922 1 1 38 LYS O O -8.163 -22.269 4.818 1.00 . A A . 38 LYS O 1 1 15 19923 1 1 39 THR C C -5.351 -21.479 4.567 1.00 . A A . 39 THR C 1 1 15 19924 1 1 39 THR CA C -5.481 -22.885 5.141 1.00 . A A . 39 THR CA 1 1 15 19925 1 1 39 THR CB C -4.096 -23.558 5.139 1.00 . A A . 39 THR CB 1 1 15 19926 1 1 39 THR CG2 C -3.296 -23.155 6.368 1.00 . A A . 39 THR CG2 1 1 15 19927 1 1 39 THR H H -6.167 -24.496 3.952 1.00 . A A . 39 THR H 1 1 15 19928 1 1 39 THR HA H -5.823 -22.816 6.163 1.00 . A A . 39 THR HA 1 1 15 19929 1 1 39 THR HB H -3.559 -23.239 4.257 1.00 . A A . 39 THR HB 1 1 15 19930 1 1 39 THR HG1 H -3.376 -25.395 5.131 1.00 . A A . 39 THR HG1 1 1 15 19931 1 1 39 THR HG21 H -3.945 -23.142 7.231 1.00 . A A . 39 THR HG21 1 1 15 19932 1 1 39 THR HG22 H -2.877 -22.171 6.218 1.00 . A A . 39 THR HG22 1 1 15 19933 1 1 39 THR HG23 H -2.499 -23.865 6.528 1.00 . A A . 39 THR HG23 1 1 15 19934 1 1 39 THR N N -6.455 -23.670 4.392 1.00 . A A . 39 THR N 1 1 15 19935 1 1 39 THR O O -5.381 -20.492 5.303 1.00 . A A . 39 THR O 1 1 15 19936 1 1 39 THR OG1 O -4.243 -24.982 5.105 1.00 . A A . 39 THR OG1 1 1 15 19937 1 1 40 ASP C C -4.944 -20.293 1.068 1.00 . A A . 40 ASP C 1 1 15 19938 1 1 40 ASP CA C -5.074 -20.107 2.576 1.00 . A A . 40 ASP CA 1 1 15 19939 1 1 40 ASP CB C -3.861 -19.348 3.116 1.00 . A A . 40 ASP CB 1 1 15 19940 1 1 40 ASP CG C -2.669 -20.255 3.351 1.00 . A A . 40 ASP CG 1 1 15 19941 1 1 40 ASP H H -5.192 -22.216 2.716 1.00 . A A . 40 ASP H 1 1 15 19942 1 1 40 ASP HA H -5.966 -19.532 2.779 1.00 . A A . 40 ASP HA 1 1 15 19943 1 1 40 ASP HB2 H -3.575 -18.586 2.405 1.00 . A A . 40 ASP HB2 1 1 15 19944 1 1 40 ASP HB3 H -4.124 -18.880 4.052 1.00 . A A . 40 ASP HB3 1 1 15 19945 1 1 40 ASP N N -5.208 -21.393 3.249 1.00 . A A . 40 ASP N 1 1 15 19946 1 1 40 ASP O O -4.345 -21.262 0.601 1.00 . A A . 40 ASP O 1 1 15 19947 1 1 40 ASP OD1 O -2.426 -20.626 4.518 1.00 . A A . 40 ASP OD1 1 1 15 19948 1 1 40 ASP OD2 O -1.979 -20.595 2.367 1.00 . A A . 40 ASP OD2 1 1 15 19949 1 1 41 VAL C C -4.627 -18.275 -1.714 1.00 . A A . 41 VAL C 1 1 15 19950 1 1 41 VAL CA C -5.457 -19.420 -1.146 1.00 . A A . 41 VAL CA 1 1 15 19951 1 1 41 VAL CB C -6.869 -19.371 -1.761 1.00 . A A . 41 VAL CB 1 1 15 19952 1 1 41 VAL CG1 C -7.560 -20.719 -1.620 1.00 . A A . 41 VAL CG1 1 1 15 19953 1 1 41 VAL CG2 C -7.693 -18.269 -1.114 1.00 . A A . 41 VAL CG2 1 1 15 19954 1 1 41 VAL H H -5.974 -18.611 0.740 1.00 . A A . 41 VAL H 1 1 15 19955 1 1 41 VAL HA H -4.999 -20.358 -1.424 1.00 . A A . 41 VAL HA 1 1 15 19956 1 1 41 VAL HB H -6.773 -19.149 -2.814 1.00 . A A . 41 VAL HB 1 1 15 19957 1 1 41 VAL HG11 H -8.274 -20.674 -0.811 1.00 . A A . 41 VAL HG11 1 1 15 19958 1 1 41 VAL HG12 H -8.072 -20.959 -2.541 1.00 . A A . 41 VAL HG12 1 1 15 19959 1 1 41 VAL HG13 H -6.824 -21.480 -1.409 1.00 . A A . 41 VAL HG13 1 1 15 19960 1 1 41 VAL HG21 H -8.279 -17.767 -1.870 1.00 . A A . 41 VAL HG21 1 1 15 19961 1 1 41 VAL HG22 H -8.354 -18.700 -0.375 1.00 . A A . 41 VAL HG22 1 1 15 19962 1 1 41 VAL HG23 H -7.035 -17.559 -0.637 1.00 . A A . 41 VAL HG23 1 1 15 19963 1 1 41 VAL N N -5.510 -19.359 0.310 1.00 . A A . 41 VAL N 1 1 15 19964 1 1 41 VAL O O -4.462 -17.226 -1.091 1.00 . A A . 41 VAL O 1 1 15 19965 1 1 42 PRO C C -4.084 -16.269 -4.062 1.00 . A A . 42 PRO C 1 1 15 19966 1 1 42 PRO CA C -3.268 -17.474 -3.607 1.00 . A A . 42 PRO CA 1 1 15 19967 1 1 42 PRO CB C -2.711 -18.230 -4.815 1.00 . A A . 42 PRO CB 1 1 15 19968 1 1 42 PRO CD C -4.245 -19.705 -3.726 1.00 . A A . 42 PRO CD 1 1 15 19969 1 1 42 PRO CG C -3.700 -19.314 -5.072 1.00 . A A . 42 PRO CG 1 1 15 19970 1 1 42 PRO HA H -2.452 -17.139 -2.982 1.00 . A A . 42 PRO HA 1 1 15 19971 1 1 42 PRO HB2 H -2.631 -17.558 -5.658 1.00 . A A . 42 PRO HB2 1 1 15 19972 1 1 42 PRO HB3 H -1.738 -18.632 -4.576 1.00 . A A . 42 PRO HB3 1 1 15 19973 1 1 42 PRO HD2 H -5.285 -19.984 -3.807 1.00 . A A . 42 PRO HD2 1 1 15 19974 1 1 42 PRO HD3 H -3.666 -20.515 -3.306 1.00 . A A . 42 PRO HD3 1 1 15 19975 1 1 42 PRO HG2 H -4.492 -18.946 -5.705 1.00 . A A . 42 PRO HG2 1 1 15 19976 1 1 42 PRO HG3 H -3.208 -20.157 -5.536 1.00 . A A . 42 PRO HG3 1 1 15 19977 1 1 42 PRO N N -4.090 -18.479 -2.926 1.00 . A A . 42 PRO N 1 1 15 19978 1 1 42 PRO O O -5.293 -16.368 -4.270 1.00 . A A . 42 PRO O 1 1 15 19979 1 1 43 VAL C C -4.894 -14.142 -5.916 1.00 . A A . 43 VAL C 1 1 15 19980 1 1 43 VAL CA C -4.078 -13.907 -4.649 1.00 . A A . 43 VAL CA 1 1 15 19981 1 1 43 VAL CB C -3.061 -12.779 -4.909 1.00 . A A . 43 VAL CB 1 1 15 19982 1 1 43 VAL CG1 C -1.962 -13.256 -5.846 1.00 . A A . 43 VAL CG1 1 1 15 19983 1 1 43 VAL CG2 C -3.760 -11.552 -5.474 1.00 . A A . 43 VAL CG2 1 1 15 19984 1 1 43 VAL H H -2.451 -15.114 -4.036 1.00 . A A . 43 VAL H 1 1 15 19985 1 1 43 VAL HA H -4.742 -13.589 -3.858 1.00 . A A . 43 VAL HA 1 1 15 19986 1 1 43 VAL HB H -2.607 -12.507 -3.967 1.00 . A A . 43 VAL HB 1 1 15 19987 1 1 43 VAL HG11 H -1.018 -13.260 -5.321 1.00 . A A . 43 VAL HG11 1 1 15 19988 1 1 43 VAL HG12 H -2.189 -14.255 -6.189 1.00 . A A . 43 VAL HG12 1 1 15 19989 1 1 43 VAL HG13 H -1.898 -12.590 -6.694 1.00 . A A . 43 VAL HG13 1 1 15 19990 1 1 43 VAL HG21 H -4.818 -11.616 -5.271 1.00 . A A . 43 VAL HG21 1 1 15 19991 1 1 43 VAL HG22 H -3.358 -10.662 -5.011 1.00 . A A . 43 VAL HG22 1 1 15 19992 1 1 43 VAL HG23 H -3.599 -11.505 -6.541 1.00 . A A . 43 VAL HG23 1 1 15 19993 1 1 43 VAL N N -3.414 -15.131 -4.217 1.00 . A A . 43 VAL N 1 1 15 19994 1 1 43 VAL O O -5.920 -13.497 -6.134 1.00 . A A . 43 VAL O 1 1 15 19995 1 1 44 SER C C -6.570 -15.772 -7.733 1.00 . A A . 44 SER C 1 1 15 19996 1 1 44 SER CA C -5.116 -15.388 -7.994 1.00 . A A . 44 SER CA 1 1 15 19997 1 1 44 SER CB C -4.399 -16.529 -8.718 1.00 . A A . 44 SER CB 1 1 15 19998 1 1 44 SER H H -3.608 -15.549 -6.518 1.00 . A A . 44 SER H 1 1 15 19999 1 1 44 SER HA H -5.095 -14.507 -8.619 1.00 . A A . 44 SER HA 1 1 15 20000 1 1 44 SER HB2 H -3.517 -16.807 -8.161 1.00 . A A . 44 SER HB2 1 1 15 20001 1 1 44 SER HB3 H -5.062 -17.379 -8.792 1.00 . A A . 44 SER HB3 1 1 15 20002 1 1 44 SER HG H -3.319 -16.727 -10.341 1.00 . A A . 44 SER HG 1 1 15 20003 1 1 44 SER N N -4.431 -15.070 -6.747 1.00 . A A . 44 SER N 1 1 15 20004 1 1 44 SER O O -7.453 -15.490 -8.543 1.00 . A A . 44 SER O 1 1 15 20005 1 1 44 SER OG O -4.009 -16.139 -10.024 1.00 . A A . 44 SER OG 1 1 15 20006 1 1 45 TYR C C -9.033 -15.639 -5.891 1.00 . A A . 45 TYR C 1 1 15 20007 1 1 45 TYR CA C -8.155 -16.840 -6.228 1.00 . A A . 45 TYR CA 1 1 15 20008 1 1 45 TYR CB C -8.101 -17.797 -5.035 1.00 . A A . 45 TYR CB 1 1 15 20009 1 1 45 TYR CD1 C -10.566 -18.347 -5.018 1.00 . A A . 45 TYR CD1 1 1 15 20010 1 1 45 TYR CD2 C -9.010 -20.152 -4.944 1.00 . A A . 45 TYR CD2 1 1 15 20011 1 1 45 TYR CE1 C -11.616 -19.245 -4.984 1.00 . A A . 45 TYR CE1 1 1 15 20012 1 1 45 TYR CE2 C -10.053 -21.056 -4.912 1.00 . A A . 45 TYR CE2 1 1 15 20013 1 1 45 TYR CG C -9.247 -18.784 -4.999 1.00 . A A . 45 TYR CG 1 1 15 20014 1 1 45 TYR CZ C -11.354 -20.598 -4.932 1.00 . A A . 45 TYR CZ 1 1 15 20015 1 1 45 TYR H H -6.064 -16.611 -5.991 1.00 . A A . 45 TYR H 1 1 15 20016 1 1 45 TYR HA H -8.583 -17.358 -7.073 1.00 . A A . 45 TYR HA 1 1 15 20017 1 1 45 TYR HB2 H -7.181 -18.360 -5.075 1.00 . A A . 45 TYR HB2 1 1 15 20018 1 1 45 TYR HB3 H -8.128 -17.223 -4.121 1.00 . A A . 45 TYR HB3 1 1 15 20019 1 1 45 TYR HD1 H -10.767 -17.287 -5.060 1.00 . A A . 45 TYR HD1 1 1 15 20020 1 1 45 TYR HD2 H -7.990 -20.507 -4.928 1.00 . A A . 45 TYR HD2 1 1 15 20021 1 1 45 TYR HE1 H -12.634 -18.887 -5.000 1.00 . A A . 45 TYR HE1 1 1 15 20022 1 1 45 TYR HE2 H -9.849 -22.116 -4.870 1.00 . A A . 45 TYR HE2 1 1 15 20023 1 1 45 TYR HH H -12.407 -22.005 -5.712 1.00 . A A . 45 TYR HH 1 1 15 20024 1 1 45 TYR N N -6.810 -16.415 -6.596 1.00 . A A . 45 TYR N 1 1 15 20025 1 1 45 TYR O O -10.152 -15.515 -6.386 1.00 . A A . 45 TYR O 1 1 15 20026 1 1 45 TYR OH O -12.396 -21.496 -4.898 1.00 . A A . 45 TYR OH 1 1 15 20027 1 1 46 GLY C C -9.453 -12.603 -5.803 1.00 . A A . 46 GLY C 1 1 15 20028 1 1 46 GLY CA C -9.263 -13.574 -4.654 1.00 . A A . 46 GLY CA 1 1 15 20029 1 1 46 GLY H H -7.617 -14.905 -4.680 1.00 . A A . 46 GLY H 1 1 15 20030 1 1 46 GLY HA2 H -10.232 -13.879 -4.290 1.00 . A A . 46 GLY HA2 1 1 15 20031 1 1 46 GLY HA3 H -8.732 -13.071 -3.858 1.00 . A A . 46 GLY HA3 1 1 15 20032 1 1 46 GLY N N -8.515 -14.755 -5.043 1.00 . A A . 46 GLY N 1 1 15 20033 1 1 46 GLY O O -10.527 -12.022 -5.964 1.00 . A A . 46 GLY O 1 1 15 20034 1 1 47 THR C C -9.591 -11.898 -8.696 1.00 . A A . 47 THR C 1 1 15 20035 1 1 47 THR CA C -8.464 -11.516 -7.743 1.00 . A A . 47 THR CA 1 1 15 20036 1 1 47 THR CB C -7.133 -11.504 -8.518 1.00 . A A . 47 THR CB 1 1 15 20037 1 1 47 THR CG2 C -6.012 -10.938 -7.659 1.00 . A A . 47 THR CG2 1 1 15 20038 1 1 47 THR H H -7.580 -12.917 -6.425 1.00 . A A . 47 THR H 1 1 15 20039 1 1 47 THR HA H -8.646 -10.521 -7.366 1.00 . A A . 47 THR HA 1 1 15 20040 1 1 47 THR HB H -7.248 -10.879 -9.392 1.00 . A A . 47 THR HB 1 1 15 20041 1 1 47 THR HG1 H -6.693 -12.851 -9.890 1.00 . A A . 47 THR HG1 1 1 15 20042 1 1 47 THR HG21 H -6.216 -11.145 -6.619 1.00 . A A . 47 THR HG21 1 1 15 20043 1 1 47 THR HG22 H -5.949 -9.870 -7.809 1.00 . A A . 47 THR HG22 1 1 15 20044 1 1 47 THR HG23 H -5.077 -11.397 -7.941 1.00 . A A . 47 THR HG23 1 1 15 20045 1 1 47 THR N N -8.408 -12.425 -6.605 1.00 . A A . 47 THR N 1 1 15 20046 1 1 47 THR O O -10.227 -11.033 -9.298 1.00 . A A . 47 THR O 1 1 15 20047 1 1 47 THR OG1 O -6.797 -12.832 -8.935 1.00 . A A . 47 THR OG1 1 1 15 20048 1 1 48 SER C C -12.249 -13.176 -9.277 1.00 . A A . 48 SER C 1 1 15 20049 1 1 48 SER CA C -10.881 -13.694 -9.712 1.00 . A A . 48 SER CA 1 1 15 20050 1 1 48 SER CB C -10.885 -15.224 -9.726 1.00 . A A . 48 SER CB 1 1 15 20051 1 1 48 SER H H -9.291 -13.839 -8.322 1.00 . A A . 48 SER H 1 1 15 20052 1 1 48 SER HA H -10.673 -13.335 -10.709 1.00 . A A . 48 SER HA 1 1 15 20053 1 1 48 SER HB2 H -9.881 -15.582 -9.898 1.00 . A A . 48 SER HB2 1 1 15 20054 1 1 48 SER HB3 H -11.239 -15.589 -8.773 1.00 . A A . 48 SER HB3 1 1 15 20055 1 1 48 SER HG H -12.642 -15.691 -10.455 1.00 . A A . 48 SER HG 1 1 15 20056 1 1 48 SER N N -9.833 -13.198 -8.829 1.00 . A A . 48 SER N 1 1 15 20057 1 1 48 SER O O -13.078 -12.805 -10.109 1.00 . A A . 48 SER O 1 1 15 20058 1 1 48 SER OG O -11.729 -15.724 -10.749 1.00 . A A . 48 SER OG 1 1 15 20059 1 1 49 LEU C C -13.832 -11.157 -7.493 1.00 . A A . 49 LEU C 1 1 15 20060 1 1 49 LEU CA C -13.743 -12.678 -7.421 1.00 . A A . 49 LEU CA 1 1 15 20061 1 1 49 LEU CB C -13.899 -13.142 -5.972 1.00 . A A . 49 LEU CB 1 1 15 20062 1 1 49 LEU CD1 C -16.373 -12.799 -6.185 1.00 . A A . 49 LEU CD1 1 1 15 20063 1 1 49 LEU CD2 C -15.397 -13.515 -3.996 1.00 . A A . 49 LEU CD2 1 1 15 20064 1 1 49 LEU CG C -15.173 -12.692 -5.257 1.00 . A A . 49 LEU CG 1 1 15 20065 1 1 49 LEU H H -11.777 -13.460 -7.356 1.00 . A A . 49 LEU H 1 1 15 20066 1 1 49 LEU HA H -14.539 -13.102 -8.014 1.00 . A A . 49 LEU HA 1 1 15 20067 1 1 49 LEU HB2 H -13.881 -14.221 -5.966 1.00 . A A . 49 LEU HB2 1 1 15 20068 1 1 49 LEU HB3 H -13.054 -12.767 -5.412 1.00 . A A . 49 LEU HB3 1 1 15 20069 1 1 49 LEU HD11 H -16.184 -13.556 -6.932 1.00 . A A . 49 LEU HD11 1 1 15 20070 1 1 49 LEU HD12 H -16.539 -11.849 -6.670 1.00 . A A . 49 LEU HD12 1 1 15 20071 1 1 49 LEU HD13 H -17.248 -13.068 -5.613 1.00 . A A . 49 LEU HD13 1 1 15 20072 1 1 49 LEU HD21 H -15.735 -12.868 -3.200 1.00 . A A . 49 LEU HD21 1 1 15 20073 1 1 49 LEU HD22 H -14.470 -13.988 -3.706 1.00 . A A . 49 LEU HD22 1 1 15 20074 1 1 49 LEU HD23 H -16.143 -14.271 -4.188 1.00 . A A . 49 LEU HD23 1 1 15 20075 1 1 49 LEU HG H -15.069 -11.655 -4.966 1.00 . A A . 49 LEU HG 1 1 15 20076 1 1 49 LEU N N -12.476 -13.152 -7.969 1.00 . A A . 49 LEU N 1 1 15 20077 1 1 49 LEU O O -14.901 -10.599 -7.746 1.00 . A A . 49 LEU O 1 1 15 20078 1 1 50 LEU C C -12.896 -8.522 -8.728 1.00 . A A . 50 LEU C 1 1 15 20079 1 1 50 LEU CA C -12.654 -9.035 -7.312 1.00 . A A . 50 LEU CA 1 1 15 20080 1 1 50 LEU CB C -11.301 -8.537 -6.801 1.00 . A A . 50 LEU CB 1 1 15 20081 1 1 50 LEU CD1 C -12.383 -6.847 -5.299 1.00 . A A . 50 LEU CD1 1 1 15 20082 1 1 50 LEU CD2 C -9.911 -6.780 -5.676 1.00 . A A . 50 LEU CD2 1 1 15 20083 1 1 50 LEU CG C -11.264 -7.093 -6.299 1.00 . A A . 50 LEU CG 1 1 15 20084 1 1 50 LEU H H -11.885 -10.992 -7.074 1.00 . A A . 50 LEU H 1 1 15 20085 1 1 50 LEU HA H -13.434 -8.658 -6.667 1.00 . A A . 50 LEU HA 1 1 15 20086 1 1 50 LEU HB2 H -10.999 -9.178 -5.987 1.00 . A A . 50 LEU HB2 1 1 15 20087 1 1 50 LEU HB3 H -10.590 -8.625 -7.610 1.00 . A A . 50 LEU HB3 1 1 15 20088 1 1 50 LEU HD11 H -13.139 -6.224 -5.751 1.00 . A A . 50 LEU HD11 1 1 15 20089 1 1 50 LEU HD12 H -11.983 -6.351 -4.426 1.00 . A A . 50 LEU HD12 1 1 15 20090 1 1 50 LEU HD13 H -12.819 -7.791 -5.007 1.00 . A A . 50 LEU HD13 1 1 15 20091 1 1 50 LEU HD21 H -9.901 -7.116 -4.650 1.00 . A A . 50 LEU HD21 1 1 15 20092 1 1 50 LEU HD22 H -9.739 -5.714 -5.707 1.00 . A A . 50 LEU HD22 1 1 15 20093 1 1 50 LEU HD23 H -9.134 -7.287 -6.229 1.00 . A A . 50 LEU HD23 1 1 15 20094 1 1 50 LEU HG H -11.411 -6.424 -7.135 1.00 . A A . 50 LEU HG 1 1 15 20095 1 1 50 LEU N N -12.704 -10.492 -7.270 1.00 . A A . 50 LEU N 1 1 15 20096 1 1 50 LEU O O -13.691 -7.607 -8.940 1.00 . A A . 50 LEU O 1 1 15 20097 1 1 51 ALA C C -13.714 -9.128 -11.637 1.00 . A A . 51 ALA C 1 1 15 20098 1 1 51 ALA CA C -12.348 -8.726 -11.090 1.00 . A A . 51 ALA CA 1 1 15 20099 1 1 51 ALA CB C -11.239 -9.343 -11.929 1.00 . A A . 51 ALA CB 1 1 15 20100 1 1 51 ALA H H -11.586 -9.842 -9.462 1.00 . A A . 51 ALA H 1 1 15 20101 1 1 51 ALA HA H -12.252 -7.651 -11.146 1.00 . A A . 51 ALA HA 1 1 15 20102 1 1 51 ALA HB1 H -11.666 -9.794 -12.813 1.00 . A A . 51 ALA HB1 1 1 15 20103 1 1 51 ALA HB2 H -10.537 -8.576 -12.218 1.00 . A A . 51 ALA HB2 1 1 15 20104 1 1 51 ALA HB3 H -10.730 -10.099 -11.350 1.00 . A A . 51 ALA HB3 1 1 15 20105 1 1 51 ALA N N -12.206 -9.119 -9.694 1.00 . A A . 51 ALA N 1 1 15 20106 1 1 51 ALA O O -14.286 -8.433 -12.476 1.00 . A A . 51 ALA O 1 1 15 20107 1 1 52 ALA C C -16.625 -9.719 -11.335 1.00 . A A . 52 ALA C 1 1 15 20108 1 1 52 ALA CA C -15.530 -10.747 -11.596 1.00 . A A . 52 ALA CA 1 1 15 20109 1 1 52 ALA CB C -15.859 -12.060 -10.900 1.00 . A A . 52 ALA CB 1 1 15 20110 1 1 52 ALA H H -13.726 -10.764 -10.489 1.00 . A A . 52 ALA H 1 1 15 20111 1 1 52 ALA HA H -15.473 -10.936 -12.659 1.00 . A A . 52 ALA HA 1 1 15 20112 1 1 52 ALA HB1 H -15.272 -12.144 -9.997 1.00 . A A . 52 ALA HB1 1 1 15 20113 1 1 52 ALA HB2 H -16.909 -12.081 -10.651 1.00 . A A . 52 ALA HB2 1 1 15 20114 1 1 52 ALA HB3 H -15.628 -12.884 -11.558 1.00 . A A . 52 ALA HB3 1 1 15 20115 1 1 52 ALA N N -14.230 -10.254 -11.156 1.00 . A A . 52 ALA N 1 1 15 20116 1 1 52 ALA O O -17.434 -9.424 -12.214 1.00 . A A . 52 ALA O 1 1 15 20117 1 1 53 ALA C C -17.369 -6.847 -10.439 1.00 . A A . 53 ALA C 1 1 15 20118 1 1 53 ALA CA C -17.639 -8.179 -9.747 1.00 . A A . 53 ALA CA 1 1 15 20119 1 1 53 ALA CB C -17.660 -7.997 -8.237 1.00 . A A . 53 ALA CB 1 1 15 20120 1 1 53 ALA H H -15.972 -9.452 -9.465 1.00 . A A . 53 ALA H 1 1 15 20121 1 1 53 ALA HA H -18.608 -8.543 -10.055 1.00 . A A . 53 ALA HA 1 1 15 20122 1 1 53 ALA HB1 H -17.645 -6.943 -8.002 1.00 . A A . 53 ALA HB1 1 1 15 20123 1 1 53 ALA HB2 H -18.556 -8.444 -7.833 1.00 . A A . 53 ALA HB2 1 1 15 20124 1 1 53 ALA HB3 H -16.793 -8.474 -7.805 1.00 . A A . 53 ALA HB3 1 1 15 20125 1 1 53 ALA N N -16.644 -9.176 -10.122 1.00 . A A . 53 ALA N 1 1 15 20126 1 1 53 ALA O O -18.290 -6.197 -10.935 1.00 . A A . 53 ALA O 1 1 15 20127 1 1 54 ARG C C -16.194 -5.134 -12.543 1.00 . A A . 54 ARG C 1 1 15 20128 1 1 54 ARG CA C -15.713 -5.190 -11.096 1.00 . A A . 54 ARG CA 1 1 15 20129 1 1 54 ARG CB C -14.193 -5.019 -11.045 1.00 . A A . 54 ARG CB 1 1 15 20130 1 1 54 ARG CD C -12.386 -3.389 -11.669 1.00 . A A . 54 ARG CD 1 1 15 20131 1 1 54 ARG CG C -13.647 -4.103 -12.128 1.00 . A A . 54 ARG CG 1 1 15 20132 1 1 54 ARG CZ C -10.081 -3.025 -12.443 1.00 . A A . 54 ARG CZ 1 1 15 20133 1 1 54 ARG H H -15.413 -7.008 -10.054 1.00 . A A . 54 ARG H 1 1 15 20134 1 1 54 ARG HA H -16.175 -4.385 -10.544 1.00 . A A . 54 ARG HA 1 1 15 20135 1 1 54 ARG HB2 H -13.921 -4.607 -10.085 1.00 . A A . 54 ARG HB2 1 1 15 20136 1 1 54 ARG HB3 H -13.731 -5.988 -11.157 1.00 . A A . 54 ARG HB3 1 1 15 20137 1 1 54 ARG HD2 H -12.603 -2.336 -11.562 1.00 . A A . 54 ARG HD2 1 1 15 20138 1 1 54 ARG HD3 H -12.087 -3.793 -10.713 1.00 . A A . 54 ARG HD3 1 1 15 20139 1 1 54 ARG HE H -11.460 -4.079 -13.425 1.00 . A A . 54 ARG HE 1 1 15 20140 1 1 54 ARG HG2 H -13.415 -4.693 -13.002 1.00 . A A . 54 ARG HG2 1 1 15 20141 1 1 54 ARG HG3 H -14.397 -3.367 -12.376 1.00 . A A . 54 ARG HG3 1 1 15 20142 1 1 54 ARG HH11 H -10.529 -2.160 -10.673 1.00 . A A . 54 ARG HH11 1 1 15 20143 1 1 54 ARG HH12 H -8.908 -1.912 -11.230 1.00 . A A . 54 ARG HH12 1 1 15 20144 1 1 54 ARG HH21 H -9.328 -3.760 -14.169 1.00 . A A . 54 ARG HH21 1 1 15 20145 1 1 54 ARG HH22 H -8.225 -2.822 -13.219 1.00 . A A . 54 ARG HH22 1 1 15 20146 1 1 54 ARG N N -16.102 -6.446 -10.467 1.00 . A A . 54 ARG N 1 1 15 20147 1 1 54 ARG NE N -11.288 -3.552 -12.618 1.00 . A A . 54 ARG NE 1 1 15 20148 1 1 54 ARG NH1 N -9.818 -2.306 -11.360 1.00 . A A . 54 ARG NH1 1 1 15 20149 1 1 54 ARG NH2 N -9.133 -3.218 -13.352 1.00 . A A . 54 ARG NH2 1 1 15 20150 1 1 54 ARG O O -16.843 -4.173 -12.956 1.00 . A A . 54 ARG O 1 1 15 20151 1 1 55 ASP C C -17.789 -6.224 -14.843 1.00 . A A . 55 ASP C 1 1 15 20152 1 1 55 ASP CA C -16.269 -6.241 -14.709 1.00 . A A . 55 ASP CA 1 1 15 20153 1 1 55 ASP CB C -15.701 -7.503 -15.361 1.00 . A A . 55 ASP CB 1 1 15 20154 1 1 55 ASP CG C -15.296 -7.277 -16.804 1.00 . A A . 55 ASP CG 1 1 15 20155 1 1 55 ASP H H -15.351 -6.907 -12.922 1.00 . A A . 55 ASP H 1 1 15 20156 1 1 55 ASP HA H -15.867 -5.375 -15.213 1.00 . A A . 55 ASP HA 1 1 15 20157 1 1 55 ASP HB2 H -14.830 -7.825 -14.809 1.00 . A A . 55 ASP HB2 1 1 15 20158 1 1 55 ASP HB3 H -16.449 -8.282 -15.333 1.00 . A A . 55 ASP HB3 1 1 15 20159 1 1 55 ASP N N -15.870 -6.171 -13.308 1.00 . A A . 55 ASP N 1 1 15 20160 1 1 55 ASP O O -18.339 -5.517 -15.687 1.00 . A A . 55 ASP O 1 1 15 20161 1 1 55 ASP OD1 O -14.090 -7.393 -17.108 1.00 . A A . 55 ASP OD1 1 1 15 20162 1 1 55 ASP OD2 O -16.185 -6.984 -17.631 1.00 . A A . 55 ASP OD2 1 1 15 20163 1 1 56 GLU C C -20.537 -5.711 -13.788 1.00 . A A . 56 GLU C 1 1 15 20164 1 1 56 GLU CA C -19.916 -7.084 -14.032 1.00 . A A . 56 GLU CA 1 1 15 20165 1 1 56 GLU CB C -20.417 -8.076 -12.981 1.00 . A A . 56 GLU CB 1 1 15 20166 1 1 56 GLU CD C -22.706 -8.306 -14.024 1.00 . A A . 56 GLU CD 1 1 15 20167 1 1 56 GLU CG C -21.919 -8.022 -12.759 1.00 . A A . 56 GLU CG 1 1 15 20168 1 1 56 GLU H H -17.965 -7.548 -13.355 1.00 . A A . 56 GLU H 1 1 15 20169 1 1 56 GLU HA H -20.212 -7.430 -15.010 1.00 . A A . 56 GLU HA 1 1 15 20170 1 1 56 GLU HB2 H -20.155 -9.076 -13.294 1.00 . A A . 56 GLU HB2 1 1 15 20171 1 1 56 GLU HB3 H -19.928 -7.864 -12.041 1.00 . A A . 56 GLU HB3 1 1 15 20172 1 1 56 GLU HG2 H -22.187 -8.757 -12.014 1.00 . A A . 56 GLU HG2 1 1 15 20173 1 1 56 GLU HG3 H -22.182 -7.037 -12.402 1.00 . A A . 56 GLU HG3 1 1 15 20174 1 1 56 GLU N N -18.460 -7.008 -14.005 1.00 . A A . 56 GLU N 1 1 15 20175 1 1 56 GLU O O -21.438 -5.288 -14.511 1.00 . A A . 56 GLU O 1 1 15 20176 1 1 56 GLU OE1 O -23.935 -8.086 -14.019 1.00 . A A . 56 GLU OE1 1 1 15 20177 1 1 56 GLU OE2 O -22.093 -8.749 -15.018 1.00 . A A . 56 GLU OE2 1 1 15 20178 1 1 57 PHE C C -20.359 -2.724 -13.580 1.00 . A A . 57 PHE C 1 1 15 20179 1 1 57 PHE CA C -20.555 -3.697 -12.421 1.00 . A A . 57 PHE CA 1 1 15 20180 1 1 57 PHE CB C -19.853 -3.166 -11.170 1.00 . A A . 57 PHE CB 1 1 15 20181 1 1 57 PHE CD1 C -21.384 -4.515 -9.709 1.00 . A A . 57 PHE CD1 1 1 15 20182 1 1 57 PHE CD2 C -19.125 -4.211 -9.007 1.00 . A A . 57 PHE CD2 1 1 15 20183 1 1 57 PHE CE1 C -21.639 -5.265 -8.576 1.00 . A A . 57 PHE CE1 1 1 15 20184 1 1 57 PHE CE2 C -19.374 -4.961 -7.873 1.00 . A A . 57 PHE CE2 1 1 15 20185 1 1 57 PHE CG C -20.126 -3.980 -9.937 1.00 . A A . 57 PHE CG 1 1 15 20186 1 1 57 PHE CZ C -20.632 -5.487 -7.657 1.00 . A A . 57 PHE CZ 1 1 15 20187 1 1 57 PHE H H -19.329 -5.412 -12.223 1.00 . A A . 57 PHE H 1 1 15 20188 1 1 57 PHE HA H -21.611 -3.790 -12.219 1.00 . A A . 57 PHE HA 1 1 15 20189 1 1 57 PHE HB2 H -18.786 -3.166 -11.337 1.00 . A A . 57 PHE HB2 1 1 15 20190 1 1 57 PHE HB3 H -20.183 -2.156 -10.982 1.00 . A A . 57 PHE HB3 1 1 15 20191 1 1 57 PHE HD1 H -22.172 -4.341 -10.428 1.00 . A A . 57 PHE HD1 1 1 15 20192 1 1 57 PHE HD2 H -18.141 -3.799 -9.174 1.00 . A A . 57 PHE HD2 1 1 15 20193 1 1 57 PHE HE1 H -22.624 -5.675 -8.411 1.00 . A A . 57 PHE HE1 1 1 15 20194 1 1 57 PHE HE2 H -18.586 -5.133 -7.155 1.00 . A A . 57 PHE HE2 1 1 15 20195 1 1 57 PHE HZ H -20.829 -6.073 -6.772 1.00 . A A . 57 PHE HZ 1 1 15 20196 1 1 57 PHE N N -20.048 -5.021 -12.763 1.00 . A A . 57 PHE N 1 1 15 20197 1 1 57 PHE O O -21.107 -1.757 -13.726 1.00 . A A . 57 PHE O 1 1 15 20198 1 1 58 ARG C C -20.262 -2.020 -16.466 1.00 . A A . 58 ARG C 1 1 15 20199 1 1 58 ARG CA C -19.051 -2.134 -15.545 1.00 . A A . 58 ARG CA 1 1 15 20200 1 1 58 ARG CB C -17.855 -2.686 -16.323 1.00 . A A . 58 ARG CB 1 1 15 20201 1 1 58 ARG CD C -16.764 -2.390 -18.568 1.00 . A A . 58 ARG CD 1 1 15 20202 1 1 58 ARG CG C -17.261 -1.694 -17.310 1.00 . A A . 58 ARG CG 1 1 15 20203 1 1 58 ARG CZ C -15.337 -4.311 -19.135 1.00 . A A . 58 ARG CZ 1 1 15 20204 1 1 58 ARG H H -18.786 -3.772 -14.232 1.00 . A A . 58 ARG H 1 1 15 20205 1 1 58 ARG HA H -18.804 -1.151 -15.172 1.00 . A A . 58 ARG HA 1 1 15 20206 1 1 58 ARG HB2 H -17.084 -2.969 -15.623 1.00 . A A . 58 ARG HB2 1 1 15 20207 1 1 58 ARG HB3 H -18.171 -3.561 -16.871 1.00 . A A . 58 ARG HB3 1 1 15 20208 1 1 58 ARG HD2 H -17.597 -2.887 -19.042 1.00 . A A . 58 ARG HD2 1 1 15 20209 1 1 58 ARG HD3 H -16.359 -1.647 -19.238 1.00 . A A . 58 ARG HD3 1 1 15 20210 1 1 58 ARG HE H -15.306 -3.343 -17.391 1.00 . A A . 58 ARG HE 1 1 15 20211 1 1 58 ARG HG2 H -18.019 -0.976 -17.586 1.00 . A A . 58 ARG HG2 1 1 15 20212 1 1 58 ARG HG3 H -16.433 -1.185 -16.840 1.00 . A A . 58 ARG HG3 1 1 15 20213 1 1 58 ARG HH11 H -16.606 -3.732 -20.597 1.00 . A A . 58 ARG HH11 1 1 15 20214 1 1 58 ARG HH12 H -15.595 -5.085 -20.984 1.00 . A A . 58 ARG HH12 1 1 15 20215 1 1 58 ARG HH21 H -13.969 -5.123 -17.889 1.00 . A A . 58 ARG HH21 1 1 15 20216 1 1 58 ARG HH22 H -14.096 -5.876 -19.443 1.00 . A A . 58 ARG HH22 1 1 15 20217 1 1 58 ARG N N -19.347 -2.987 -14.400 1.00 . A A . 58 ARG N 1 1 15 20218 1 1 58 ARG NE N -15.729 -3.378 -18.274 1.00 . A A . 58 ARG NE 1 1 15 20219 1 1 58 ARG NH1 N -15.892 -4.382 -20.337 1.00 . A A . 58 ARG NH1 1 1 15 20220 1 1 58 ARG NH2 N -14.389 -5.174 -18.794 1.00 . A A . 58 ARG NH2 1 1 15 20221 1 1 58 ARG O O -20.539 -0.952 -17.013 1.00 . A A . 58 ARG O 1 1 15 20222 1 1 59 GLN C C -23.337 -2.459 -16.810 1.00 . A A . 59 GLN C 1 1 15 20223 1 1 59 GLN CA C -22.159 -3.150 -17.488 1.00 . A A . 59 GLN CA 1 1 15 20224 1 1 59 GLN CB C -22.532 -4.591 -17.840 1.00 . A A . 59 GLN CB 1 1 15 20225 1 1 59 GLN CD C -23.988 -3.783 -19.740 1.00 . A A . 59 GLN CD 1 1 15 20226 1 1 59 GLN CG C -23.869 -4.718 -18.552 1.00 . A A . 59 GLN CG 1 1 15 20227 1 1 59 GLN H H -20.707 -3.946 -16.170 1.00 . A A . 59 GLN H 1 1 15 20228 1 1 59 GLN HA H -21.921 -2.618 -18.397 1.00 . A A . 59 GLN HA 1 1 15 20229 1 1 59 GLN HB2 H -21.766 -5.003 -18.480 1.00 . A A . 59 GLN HB2 1 1 15 20230 1 1 59 GLN HB3 H -22.578 -5.171 -16.929 1.00 . A A . 59 GLN HB3 1 1 15 20231 1 1 59 GLN HE21 H -25.903 -3.456 -19.321 1.00 . A A . 59 GLN HE21 1 1 15 20232 1 1 59 GLN HE22 H -25.284 -2.623 -20.702 1.00 . A A . 59 GLN HE22 1 1 15 20233 1 1 59 GLN HG2 H -23.982 -5.734 -18.901 1.00 . A A . 59 GLN HG2 1 1 15 20234 1 1 59 GLN HG3 H -24.658 -4.489 -17.852 1.00 . A A . 59 GLN HG3 1 1 15 20235 1 1 59 GLN N N -20.979 -3.126 -16.633 1.00 . A A . 59 GLN N 1 1 15 20236 1 1 59 GLN NE2 N -25.179 -3.232 -19.942 1.00 . A A . 59 GLN NE2 1 1 15 20237 1 1 59 GLN O O -24.155 -1.816 -17.467 1.00 . A A . 59 GLN O 1 1 15 20238 1 1 59 GLN OE1 O -23.020 -3.559 -20.467 1.00 . A A . 59 GLN OE1 1 1 15 20239 1 1 60 ALA C C -24.545 -0.478 -14.952 1.00 . A A . 60 ALA C 1 1 15 20240 1 1 60 ALA CA C -24.495 -1.984 -14.723 1.00 . A A . 60 ALA CA 1 1 15 20241 1 1 60 ALA CB C -24.327 -2.289 -13.242 1.00 . A A . 60 ALA CB 1 1 15 20242 1 1 60 ALA H H -22.736 -3.122 -15.022 1.00 . A A . 60 ALA H 1 1 15 20243 1 1 60 ALA HA H -25.428 -2.419 -15.051 1.00 . A A . 60 ALA HA 1 1 15 20244 1 1 60 ALA HB1 H -25.182 -1.914 -12.698 1.00 . A A . 60 ALA HB1 1 1 15 20245 1 1 60 ALA HB2 H -24.251 -3.357 -13.100 1.00 . A A . 60 ALA HB2 1 1 15 20246 1 1 60 ALA HB3 H -23.430 -1.813 -12.876 1.00 . A A . 60 ALA HB3 1 1 15 20247 1 1 60 ALA N N -23.418 -2.597 -15.490 1.00 . A A . 60 ALA N 1 1 15 20248 1 1 60 ALA O O -25.610 0.088 -15.199 1.00 . A A . 60 ALA O 1 1 15 20249 1 1 61 ASP C C -22.950 1.938 -16.515 1.00 . A A . 61 ASP C 1 1 15 20250 1 1 61 ASP CA C -23.298 1.609 -15.067 1.00 . A A . 61 ASP CA 1 1 15 20251 1 1 61 ASP CB C -22.252 2.212 -14.128 1.00 . A A . 61 ASP CB 1 1 15 20252 1 1 61 ASP CG C -20.834 1.944 -14.594 1.00 . A A . 61 ASP CG 1 1 15 20253 1 1 61 ASP H H -22.571 -0.339 -14.668 1.00 . A A . 61 ASP H 1 1 15 20254 1 1 61 ASP HA H -24.263 2.036 -14.837 1.00 . A A . 61 ASP HA 1 1 15 20255 1 1 61 ASP HB2 H -22.397 3.281 -14.076 1.00 . A A . 61 ASP HB2 1 1 15 20256 1 1 61 ASP HB3 H -22.375 1.788 -13.143 1.00 . A A . 61 ASP HB3 1 1 15 20257 1 1 61 ASP N N -23.387 0.167 -14.868 1.00 . A A . 61 ASP N 1 1 15 20258 1 1 61 ASP O O -22.253 2.914 -16.792 1.00 . A A . 61 ASP O 1 1 15 20259 1 1 61 ASP OD1 O -20.525 0.777 -14.913 1.00 . A A . 61 ASP OD1 1 1 15 20260 1 1 61 ASP OD2 O -20.034 2.901 -14.639 1.00 . A A . 61 ASP OD2 1 1 15 20261 1 1 62 LYS C C -24.070 2.419 -19.422 1.00 . A A . 62 LYS C 1 1 15 20262 1 1 62 LYS CA C -23.179 1.317 -18.858 1.00 . A A . 62 LYS CA 1 1 15 20263 1 1 62 LYS CB C -23.410 0.015 -19.629 1.00 . A A . 62 LYS CB 1 1 15 20264 1 1 62 LYS CD C -24.354 0.283 -21.941 1.00 . A A . 62 LYS CD 1 1 15 20265 1 1 62 LYS CE C -24.029 0.566 -23.400 1.00 . A A . 62 LYS CE 1 1 15 20266 1 1 62 LYS CG C -23.092 0.122 -21.111 1.00 . A A . 62 LYS CG 1 1 15 20267 1 1 62 LYS H H -23.987 0.353 -17.155 1.00 . A A . 62 LYS H 1 1 15 20268 1 1 62 LYS HA H -22.147 1.613 -18.968 1.00 . A A . 62 LYS HA 1 1 15 20269 1 1 62 LYS HB2 H -22.787 -0.757 -19.203 1.00 . A A . 62 LYS HB2 1 1 15 20270 1 1 62 LYS HB3 H -24.446 -0.272 -19.525 1.00 . A A . 62 LYS HB3 1 1 15 20271 1 1 62 LYS HD2 H -24.932 -0.628 -21.884 1.00 . A A . 62 LYS HD2 1 1 15 20272 1 1 62 LYS HD3 H -24.934 1.105 -21.544 1.00 . A A . 62 LYS HD3 1 1 15 20273 1 1 62 LYS HE2 H -23.842 1.623 -23.515 1.00 . A A . 62 LYS HE2 1 1 15 20274 1 1 62 LYS HE3 H -23.142 0.012 -23.671 1.00 . A A . 62 LYS HE3 1 1 15 20275 1 1 62 LYS HG2 H -22.456 0.979 -21.273 1.00 . A A . 62 LYS HG2 1 1 15 20276 1 1 62 LYS HG3 H -22.578 -0.776 -21.424 1.00 . A A . 62 LYS HG3 1 1 15 20277 1 1 62 LYS HZ1 H -24.858 0.289 -25.297 1.00 . A A . 62 LYS HZ1 1 1 15 20278 1 1 62 LYS HZ2 H -25.979 0.762 -24.122 1.00 . A A . 62 LYS HZ2 1 1 15 20279 1 1 62 LYS HZ3 H -25.397 -0.826 -24.144 1.00 . A A . 62 LYS HZ3 1 1 15 20280 1 1 62 LYS N N -23.438 1.115 -17.437 1.00 . A A . 62 LYS N 1 1 15 20281 1 1 62 LYS NZ N -25.144 0.170 -24.304 1.00 . A A . 62 LYS NZ 1 1 15 20282 1 1 62 LYS O O -23.668 3.157 -20.322 1.00 . A A . 62 LYS O 1 1 15 20283 1 1 63 LYS C C -25.799 4.929 -18.870 1.00 . A A . 63 LYS C 1 1 15 20284 1 1 63 LYS CA C -26.229 3.541 -19.334 1.00 . A A . 63 LYS CA 1 1 15 20285 1 1 63 LYS CB C -27.631 3.226 -18.807 1.00 . A A . 63 LYS CB 1 1 15 20286 1 1 63 LYS CD C -28.870 5.164 -17.797 1.00 . A A . 63 LYS CD 1 1 15 20287 1 1 63 LYS CE C -29.680 4.394 -16.766 1.00 . A A . 63 LYS CE 1 1 15 20288 1 1 63 LYS CG C -28.636 4.338 -19.051 1.00 . A A . 63 LYS CG 1 1 15 20289 1 1 63 LYS H H -25.544 1.909 -18.171 1.00 . A A . 63 LYS H 1 1 15 20290 1 1 63 LYS HA H -26.247 3.525 -20.413 1.00 . A A . 63 LYS HA 1 1 15 20291 1 1 63 LYS HB2 H -27.991 2.330 -19.290 1.00 . A A . 63 LYS HB2 1 1 15 20292 1 1 63 LYS HB3 H -27.571 3.051 -17.742 1.00 . A A . 63 LYS HB3 1 1 15 20293 1 1 63 LYS HD2 H -27.915 5.426 -17.366 1.00 . A A . 63 LYS HD2 1 1 15 20294 1 1 63 LYS HD3 H -29.405 6.064 -18.064 1.00 . A A . 63 LYS HD3 1 1 15 20295 1 1 63 LYS HE2 H -29.645 3.344 -17.011 1.00 . A A . 63 LYS HE2 1 1 15 20296 1 1 63 LYS HE3 H -29.240 4.551 -15.792 1.00 . A A . 63 LYS HE3 1 1 15 20297 1 1 63 LYS HG2 H -28.261 4.985 -19.830 1.00 . A A . 63 LYS HG2 1 1 15 20298 1 1 63 LYS HG3 H -29.574 3.901 -19.363 1.00 . A A . 63 LYS HG3 1 1 15 20299 1 1 63 LYS HZ1 H -31.162 5.856 -16.937 1.00 . A A . 63 LYS HZ1 1 1 15 20300 1 1 63 LYS HZ2 H -31.509 4.660 -15.793 1.00 . A A . 63 LYS HZ2 1 1 15 20301 1 1 63 LYS HZ3 H -31.654 4.319 -17.443 1.00 . A A . 63 LYS HZ3 1 1 15 20302 1 1 63 LYS N N -25.281 2.527 -18.886 1.00 . A A . 63 LYS N 1 1 15 20303 1 1 63 LYS NZ N -31.101 4.838 -16.732 1.00 . A A . 63 LYS NZ 1 1 15 20304 1 1 63 LYS O O -26.189 5.939 -19.457 1.00 . A A . 63 LYS O 1 1 15 20305 1 1 64 LEU C C -23.275 6.716 -18.028 1.00 . A A . 64 LEU C 1 1 15 20306 1 1 64 LEU CA C -24.510 6.237 -17.272 1.00 . A A . 64 LEU CA 1 1 15 20307 1 1 64 LEU CB C -24.185 6.086 -15.785 1.00 . A A . 64 LEU CB 1 1 15 20308 1 1 64 LEU CD1 C -24.537 4.908 -13.601 1.00 . A A . 64 LEU CD1 1 1 15 20309 1 1 64 LEU CD2 C -26.503 5.775 -14.882 1.00 . A A . 64 LEU CD2 1 1 15 20310 1 1 64 LEU CG C -25.110 5.169 -14.985 1.00 . A A . 64 LEU CG 1 1 15 20311 1 1 64 LEU H H -24.717 4.134 -17.389 1.00 . A A . 64 LEU H 1 1 15 20312 1 1 64 LEU HA H -25.295 6.969 -17.389 1.00 . A A . 64 LEU HA 1 1 15 20313 1 1 64 LEU HB2 H -23.182 5.696 -15.704 1.00 . A A . 64 LEU HB2 1 1 15 20314 1 1 64 LEU HB3 H -24.223 7.069 -15.338 1.00 . A A . 64 LEU HB3 1 1 15 20315 1 1 64 LEU HD11 H -23.459 4.920 -13.650 1.00 . A A . 64 LEU HD11 1 1 15 20316 1 1 64 LEU HD12 H -24.871 3.943 -13.250 1.00 . A A . 64 LEU HD12 1 1 15 20317 1 1 64 LEU HD13 H -24.877 5.675 -12.920 1.00 . A A . 64 LEU HD13 1 1 15 20318 1 1 64 LEU HD21 H -26.535 6.698 -15.443 1.00 . A A . 64 LEU HD21 1 1 15 20319 1 1 64 LEU HD22 H -26.732 5.976 -13.846 1.00 . A A . 64 LEU HD22 1 1 15 20320 1 1 64 LEU HD23 H -27.227 5.083 -15.285 1.00 . A A . 64 LEU HD23 1 1 15 20321 1 1 64 LEU HG H -25.195 4.220 -15.496 1.00 . A A . 64 LEU HG 1 1 15 20322 1 1 64 LEU N N -24.994 4.972 -17.814 1.00 . A A . 64 LEU N 1 1 15 20323 1 1 64 LEU O O -22.518 5.927 -18.595 1.00 . A A . 64 LEU O 1 1 15 20324 1 1 65 PRO C C -20.597 8.349 -18.021 1.00 . A A . 65 PRO C 1 1 15 20325 1 1 65 PRO CA C -21.919 8.655 -18.717 1.00 . A A . 65 PRO CA 1 1 15 20326 1 1 65 PRO CB C -22.226 10.153 -18.646 1.00 . A A . 65 PRO CB 1 1 15 20327 1 1 65 PRO CD C -23.923 9.041 -17.382 1.00 . A A . 65 PRO CD 1 1 15 20328 1 1 65 PRO CG C -23.109 10.302 -17.455 1.00 . A A . 65 PRO CG 1 1 15 20329 1 1 65 PRO HA H -21.860 8.347 -19.751 1.00 . A A . 65 PRO HA 1 1 15 20330 1 1 65 PRO HB2 H -21.306 10.707 -18.529 1.00 . A A . 65 PRO HB2 1 1 15 20331 1 1 65 PRO HB3 H -22.728 10.464 -19.550 1.00 . A A . 65 PRO HB3 1 1 15 20332 1 1 65 PRO HD2 H -24.112 8.772 -16.353 1.00 . A A . 65 PRO HD2 1 1 15 20333 1 1 65 PRO HD3 H -24.852 9.160 -17.920 1.00 . A A . 65 PRO HD3 1 1 15 20334 1 1 65 PRO HG2 H -22.508 10.413 -16.565 1.00 . A A . 65 PRO HG2 1 1 15 20335 1 1 65 PRO HG3 H -23.755 11.158 -17.583 1.00 . A A . 65 PRO HG3 1 1 15 20336 1 1 65 PRO N N -23.063 8.041 -18.037 1.00 . A A . 65 PRO N 1 1 15 20337 1 1 65 PRO O O -20.560 8.120 -16.812 1.00 . A A . 65 PRO O 1 1 15 20338 1 1 66 ALA C C -17.877 8.994 -17.073 1.00 . A A . 66 ALA C 1 1 15 20339 1 1 66 ALA CA C -18.190 8.072 -18.247 1.00 . A A . 66 ALA CA 1 1 15 20340 1 1 66 ALA CB C -17.133 8.218 -19.332 1.00 . A A . 66 ALA CB 1 1 15 20341 1 1 66 ALA H H -19.608 8.538 -19.748 1.00 . A A . 66 ALA H 1 1 15 20342 1 1 66 ALA HA H -18.178 7.049 -17.902 1.00 . A A . 66 ALA HA 1 1 15 20343 1 1 66 ALA HB1 H -16.450 7.383 -19.281 1.00 . A A . 66 ALA HB1 1 1 15 20344 1 1 66 ALA HB2 H -17.611 8.235 -20.300 1.00 . A A . 66 ALA HB2 1 1 15 20345 1 1 66 ALA HB3 H -16.589 9.138 -19.182 1.00 . A A . 66 ALA HB3 1 1 15 20346 1 1 66 ALA N N -19.514 8.348 -18.791 1.00 . A A . 66 ALA N 1 1 15 20347 1 1 66 ALA O O -17.177 8.607 -16.136 1.00 . A A . 66 ALA O 1 1 15 20348 1 1 67 LYS C C -18.867 10.765 -14.781 1.00 . A A . 67 LYS C 1 1 15 20349 1 1 67 LYS CA C -18.174 11.192 -16.071 1.00 . A A . 67 LYS CA 1 1 15 20350 1 1 67 LYS CB C -18.684 12.569 -16.504 1.00 . A A . 67 LYS CB 1 1 15 20351 1 1 67 LYS CD C -20.662 13.893 -17.307 1.00 . A A . 67 LYS CD 1 1 15 20352 1 1 67 LYS CE C -22.031 13.663 -17.928 1.00 . A A . 67 LYS CE 1 1 15 20353 1 1 67 LYS CG C -20.198 12.680 -16.517 1.00 . A A . 67 LYS CG 1 1 15 20354 1 1 67 LYS H H -18.947 10.465 -17.903 1.00 . A A . 67 LYS H 1 1 15 20355 1 1 67 LYS HA H -17.111 11.251 -15.893 1.00 . A A . 67 LYS HA 1 1 15 20356 1 1 67 LYS HB2 H -18.294 13.313 -15.825 1.00 . A A . 67 LYS HB2 1 1 15 20357 1 1 67 LYS HB3 H -18.320 12.777 -17.500 1.00 . A A . 67 LYS HB3 1 1 15 20358 1 1 67 LYS HD2 H -20.718 14.744 -16.645 1.00 . A A . 67 LYS HD2 1 1 15 20359 1 1 67 LYS HD3 H -19.948 14.093 -18.094 1.00 . A A . 67 LYS HD3 1 1 15 20360 1 1 67 LYS HE2 H -21.906 13.126 -18.856 1.00 . A A . 67 LYS HE2 1 1 15 20361 1 1 67 LYS HE3 H -22.626 13.072 -17.248 1.00 . A A . 67 LYS HE3 1 1 15 20362 1 1 67 LYS HG2 H -20.612 11.791 -16.968 1.00 . A A . 67 LYS HG2 1 1 15 20363 1 1 67 LYS HG3 H -20.552 12.768 -15.499 1.00 . A A . 67 LYS HG3 1 1 15 20364 1 1 67 LYS HZ1 H -23.474 15.107 -17.485 1.00 . A A . 67 LYS HZ1 1 1 15 20365 1 1 67 LYS HZ2 H -23.185 14.913 -19.140 1.00 . A A . 67 LYS HZ2 1 1 15 20366 1 1 67 LYS HZ3 H -22.064 15.737 -18.177 1.00 . A A . 67 LYS HZ3 1 1 15 20367 1 1 67 LYS N N -18.398 10.215 -17.130 1.00 . A A . 67 LYS N 1 1 15 20368 1 1 67 LYS NZ N -22.738 14.945 -18.202 1.00 . A A . 67 LYS NZ 1 1 15 20369 1 1 67 LYS O O -18.421 11.103 -13.684 1.00 . A A . 67 LYS O 1 1 15 20370 1 1 68 ASP C C -20.247 8.149 -13.352 1.00 . A A . 68 ASP C 1 1 15 20371 1 1 68 ASP CA C -20.710 9.543 -13.764 1.00 . A A . 68 ASP CA 1 1 15 20372 1 1 68 ASP CB C -22.207 9.526 -14.076 1.00 . A A . 68 ASP CB 1 1 15 20373 1 1 68 ASP CG C -23.058 9.449 -12.824 1.00 . A A . 68 ASP CG 1 1 15 20374 1 1 68 ASP H H -20.263 9.782 -15.820 1.00 . A A . 68 ASP H 1 1 15 20375 1 1 68 ASP HA H -20.529 10.225 -12.947 1.00 . A A . 68 ASP HA 1 1 15 20376 1 1 68 ASP HB2 H -22.467 10.428 -14.611 1.00 . A A . 68 ASP HB2 1 1 15 20377 1 1 68 ASP HB3 H -22.429 8.669 -14.695 1.00 . A A . 68 ASP HB3 1 1 15 20378 1 1 68 ASP N N -19.957 10.019 -14.919 1.00 . A A . 68 ASP N 1 1 15 20379 1 1 68 ASP O O -21.035 7.343 -12.856 1.00 . A A . 68 ASP O 1 1 15 20380 1 1 68 ASP OD1 O -23.807 8.460 -12.676 1.00 . A A . 68 ASP OD1 1 1 15 20381 1 1 68 ASP OD2 O -22.975 10.376 -11.992 1.00 . A A . 68 ASP OD2 1 1 15 20382 1 1 69 LYS C C -16.877 6.659 -13.098 1.00 . A A . 69 LYS C 1 1 15 20383 1 1 69 LYS CA C -18.396 6.575 -13.210 1.00 . A A . 69 LYS CA 1 1 15 20384 1 1 69 LYS CB C -18.784 5.526 -14.255 1.00 . A A . 69 LYS CB 1 1 15 20385 1 1 69 LYS CD C -18.589 4.710 -16.623 1.00 . A A . 69 LYS CD 1 1 15 20386 1 1 69 LYS CE C -20.009 4.878 -17.139 1.00 . A A . 69 LYS CE 1 1 15 20387 1 1 69 LYS CG C -18.221 5.807 -15.637 1.00 . A A . 69 LYS CG 1 1 15 20388 1 1 69 LYS H H -18.386 8.555 -13.959 1.00 . A A . 69 LYS H 1 1 15 20389 1 1 69 LYS HA H -18.800 6.283 -12.252 1.00 . A A . 69 LYS HA 1 1 15 20390 1 1 69 LYS HB2 H -18.421 4.561 -13.931 1.00 . A A . 69 LYS HB2 1 1 15 20391 1 1 69 LYS HB3 H -19.861 5.489 -14.328 1.00 . A A . 69 LYS HB3 1 1 15 20392 1 1 69 LYS HD2 H -17.907 4.747 -17.459 1.00 . A A . 69 LYS HD2 1 1 15 20393 1 1 69 LYS HD3 H -18.504 3.752 -16.129 1.00 . A A . 69 LYS HD3 1 1 15 20394 1 1 69 LYS HE2 H -20.697 4.560 -16.371 1.00 . A A . 69 LYS HE2 1 1 15 20395 1 1 69 LYS HE3 H -20.177 5.921 -17.362 1.00 . A A . 69 LYS HE3 1 1 15 20396 1 1 69 LYS HG2 H -18.620 6.745 -15.994 1.00 . A A . 69 LYS HG2 1 1 15 20397 1 1 69 LYS HG3 H -17.145 5.873 -15.571 1.00 . A A . 69 LYS HG3 1 1 15 20398 1 1 69 LYS HZ1 H -19.736 4.488 -19.173 1.00 . A A . 69 LYS HZ1 1 1 15 20399 1 1 69 LYS HZ2 H -21.266 4.060 -18.593 1.00 . A A . 69 LYS HZ2 1 1 15 20400 1 1 69 LYS HZ3 H -19.924 3.097 -18.228 1.00 . A A . 69 LYS HZ3 1 1 15 20401 1 1 69 LYS N N -18.965 7.871 -13.560 1.00 . A A . 69 LYS N 1 1 15 20402 1 1 69 LYS NZ N -20.251 4.074 -18.369 1.00 . A A . 69 LYS NZ 1 1 15 20403 1 1 69 LYS O O -16.219 7.305 -13.915 1.00 . A A . 69 LYS O 1 1 15 20404 1 1 70 LYS C C -14.218 4.870 -12.646 1.00 . A A . 70 LYS C 1 1 15 20405 1 1 70 LYS CA C -14.884 6.000 -11.867 1.00 . A A . 70 LYS CA 1 1 15 20406 1 1 70 LYS CB C -14.572 5.857 -10.375 1.00 . A A . 70 LYS CB 1 1 15 20407 1 1 70 LYS CD C -12.393 7.087 -10.594 1.00 . A A . 70 LYS CD 1 1 15 20408 1 1 70 LYS CE C -12.945 8.350 -9.951 1.00 . A A . 70 LYS CE 1 1 15 20409 1 1 70 LYS CG C -13.086 5.843 -10.063 1.00 . A A . 70 LYS CG 1 1 15 20410 1 1 70 LYS H H -16.903 5.505 -11.466 1.00 . A A . 70 LYS H 1 1 15 20411 1 1 70 LYS HA H -14.494 6.943 -12.219 1.00 . A A . 70 LYS HA 1 1 15 20412 1 1 70 LYS HB2 H -15.023 6.683 -9.845 1.00 . A A . 70 LYS HB2 1 1 15 20413 1 1 70 LYS HB3 H -15.003 4.933 -10.017 1.00 . A A . 70 LYS HB3 1 1 15 20414 1 1 70 LYS HD2 H -11.337 7.019 -10.380 1.00 . A A . 70 LYS HD2 1 1 15 20415 1 1 70 LYS HD3 H -12.543 7.143 -11.663 1.00 . A A . 70 LYS HD3 1 1 15 20416 1 1 70 LYS HE2 H -13.801 8.682 -10.517 1.00 . A A . 70 LYS HE2 1 1 15 20417 1 1 70 LYS HE3 H -13.248 8.120 -8.940 1.00 . A A . 70 LYS HE3 1 1 15 20418 1 1 70 LYS HG2 H -12.953 5.800 -8.992 1.00 . A A . 70 LYS HG2 1 1 15 20419 1 1 70 LYS HG3 H -12.640 4.971 -10.519 1.00 . A A . 70 LYS HG3 1 1 15 20420 1 1 70 LYS HZ1 H -11.666 9.651 -8.933 1.00 . A A . 70 LYS HZ1 1 1 15 20421 1 1 70 LYS HZ2 H -12.323 10.304 -10.348 1.00 . A A . 70 LYS HZ2 1 1 15 20422 1 1 70 LYS HZ3 H -11.082 9.158 -10.443 1.00 . A A . 70 LYS HZ3 1 1 15 20423 1 1 70 LYS N N -16.326 6.002 -12.084 1.00 . A A . 70 LYS N 1 1 15 20424 1 1 70 LYS NZ N -11.933 9.442 -9.917 1.00 . A A . 70 LYS NZ 1 1 15 20425 1 1 70 LYS O O -14.526 3.696 -12.442 1.00 . A A . 70 LYS O 1 1 15 20426 1 1 71 SER C C -13.527 3.623 -15.381 1.00 . A A . 71 SER C 1 1 15 20427 1 1 71 SER CA C -12.594 4.250 -14.350 1.00 . A A . 71 SER CA 1 1 15 20428 1 1 71 SER CB C -11.992 3.161 -13.460 1.00 . A A . 71 SER CB 1 1 15 20429 1 1 71 SER H H -13.100 6.185 -13.655 1.00 . A A . 71 SER H 1 1 15 20430 1 1 71 SER HA H -11.796 4.761 -14.868 1.00 . A A . 71 SER HA 1 1 15 20431 1 1 71 SER HB2 H -12.269 3.345 -12.433 1.00 . A A . 71 SER HB2 1 1 15 20432 1 1 71 SER HB3 H -12.373 2.198 -13.768 1.00 . A A . 71 SER HB3 1 1 15 20433 1 1 71 SER HG H -10.200 3.001 -12.687 1.00 . A A . 71 SER HG 1 1 15 20434 1 1 71 SER N N -13.302 5.233 -13.538 1.00 . A A . 71 SER N 1 1 15 20435 1 1 71 SER O O -13.446 3.923 -16.572 1.00 . A A . 71 SER O 1 1 15 20436 1 1 71 SER OG O -10.579 3.146 -13.557 1.00 . A A . 71 SER OG 1 1 15 20437 1 1 72 ASP C C -16.511 1.473 -14.992 1.00 . A A . 72 ASP C 1 1 15 20438 1 1 72 ASP CA C -15.364 2.080 -15.793 1.00 . A A . 72 ASP CA 1 1 15 20439 1 1 72 ASP CB C -14.660 0.991 -16.605 1.00 . A A . 72 ASP CB 1 1 15 20440 1 1 72 ASP CG C -15.004 1.055 -18.080 1.00 . A A . 72 ASP CG 1 1 15 20441 1 1 72 ASP H H -14.429 2.553 -13.953 1.00 . A A . 72 ASP H 1 1 15 20442 1 1 72 ASP HA H -15.765 2.818 -16.471 1.00 . A A . 72 ASP HA 1 1 15 20443 1 1 72 ASP HB2 H -13.591 1.106 -16.498 1.00 . A A . 72 ASP HB2 1 1 15 20444 1 1 72 ASP HB3 H -14.953 0.023 -16.226 1.00 . A A . 72 ASP HB3 1 1 15 20445 1 1 72 ASP N N -14.413 2.750 -14.913 1.00 . A A . 72 ASP N 1 1 15 20446 1 1 72 ASP O O -17.099 0.469 -15.394 1.00 . A A . 72 ASP O 1 1 15 20447 1 1 72 ASP OD1 O -14.089 1.305 -18.892 1.00 . A A . 72 ASP OD1 1 1 15 20448 1 1 72 ASP OD2 O -16.188 0.854 -18.422 1.00 . A A . 72 ASP OD2 1 1 15 20449 1 1 73 MET C C -18.518 2.757 -12.207 1.00 . A A . 73 MET C 1 1 15 20450 1 1 73 MET CA C -17.901 1.609 -12.999 1.00 . A A . 73 MET CA 1 1 15 20451 1 1 73 MET CB C -17.379 0.536 -12.041 1.00 . A A . 73 MET CB 1 1 15 20452 1 1 73 MET CE C -16.060 -1.691 -10.539 1.00 . A A . 73 MET CE 1 1 15 20453 1 1 73 MET CG C -16.208 0.998 -11.189 1.00 . A A . 73 MET CG 1 1 15 20454 1 1 73 MET H H -16.319 2.885 -13.589 1.00 . A A . 73 MET H 1 1 15 20455 1 1 73 MET HA H -18.660 1.175 -13.632 1.00 . A A . 73 MET HA 1 1 15 20456 1 1 73 MET HB2 H -18.181 0.238 -11.381 1.00 . A A . 73 MET HB2 1 1 15 20457 1 1 73 MET HB3 H -17.061 -0.321 -12.617 1.00 . A A . 73 MET HB3 1 1 15 20458 1 1 73 MET HE1 H -16.645 -1.943 -11.412 1.00 . A A . 73 MET HE1 1 1 15 20459 1 1 73 MET HE2 H -15.459 -2.541 -10.252 1.00 . A A . 73 MET HE2 1 1 15 20460 1 1 73 MET HE3 H -16.722 -1.426 -9.727 1.00 . A A . 73 MET HE3 1 1 15 20461 1 1 73 MET HG2 H -15.723 1.825 -11.686 1.00 . A A . 73 MET HG2 1 1 15 20462 1 1 73 MET HG3 H -16.585 1.328 -10.233 1.00 . A A . 73 MET HG3 1 1 15 20463 1 1 73 MET N N -16.824 2.089 -13.856 1.00 . A A . 73 MET N 1 1 15 20464 1 1 73 MET O O -17.839 3.727 -11.870 1.00 . A A . 73 MET O 1 1 15 20465 1 1 73 MET SD S -14.992 -0.304 -10.915 1.00 . A A . 73 MET SD 1 1 15 20466 1 1 74 SER C C -19.960 3.798 -9.751 1.00 . A A . 74 SER C 1 1 15 20467 1 1 74 SER CA C -20.519 3.672 -11.165 1.00 . A A . 74 SER CA 1 1 15 20468 1 1 74 SER CB C -22.014 3.353 -11.108 1.00 . A A . 74 SER CB 1 1 15 20469 1 1 74 SER H H -20.297 1.844 -12.210 1.00 . A A . 74 SER H 1 1 15 20470 1 1 74 SER HA H -20.379 4.611 -11.680 1.00 . A A . 74 SER HA 1 1 15 20471 1 1 74 SER HB2 H -22.520 3.866 -11.911 1.00 . A A . 74 SER HB2 1 1 15 20472 1 1 74 SER HB3 H -22.156 2.287 -11.216 1.00 . A A . 74 SER HB3 1 1 15 20473 1 1 74 SER HG H -22.920 3.001 -9.407 1.00 . A A . 74 SER HG 1 1 15 20474 1 1 74 SER N N -19.809 2.641 -11.914 1.00 . A A . 74 SER N 1 1 15 20475 1 1 74 SER O O -19.542 2.810 -9.147 1.00 . A A . 74 SER O 1 1 15 20476 1 1 74 SER OG O -22.577 3.766 -9.875 1.00 . A A . 74 SER OG 1 1 15 20477 1 1 75 ILE C C -20.086 4.334 -6.871 1.00 . A A . 75 ILE C 1 1 15 20478 1 1 75 ILE CA C -19.450 5.276 -7.887 1.00 . A A . 75 ILE CA 1 1 15 20479 1 1 75 ILE CB C -19.711 6.731 -7.455 1.00 . A A . 75 ILE CB 1 1 15 20480 1 1 75 ILE CD1 C -19.994 8.279 -9.456 1.00 . A A . 75 ILE CD1 1 1 15 20481 1 1 75 ILE CG1 C -19.043 7.703 -8.430 1.00 . A A . 75 ILE CG1 1 1 15 20482 1 1 75 ILE CG2 C -19.205 6.962 -6.039 1.00 . A A . 75 ILE CG2 1 1 15 20483 1 1 75 ILE H H -20.303 5.767 -9.760 1.00 . A A . 75 ILE H 1 1 15 20484 1 1 75 ILE HA H -18.382 5.110 -7.897 1.00 . A A . 75 ILE HA 1 1 15 20485 1 1 75 ILE HB H -20.777 6.900 -7.463 1.00 . A A . 75 ILE HB 1 1 15 20486 1 1 75 ILE HD11 H -20.042 7.622 -10.312 1.00 . A A . 75 ILE HD11 1 1 15 20487 1 1 75 ILE HD12 H -20.977 8.377 -9.020 1.00 . A A . 75 ILE HD12 1 1 15 20488 1 1 75 ILE HD13 H -19.641 9.251 -9.768 1.00 . A A . 75 ILE HD13 1 1 15 20489 1 1 75 ILE HG12 H -18.617 8.524 -7.875 1.00 . A A . 75 ILE HG12 1 1 15 20490 1 1 75 ILE HG13 H -18.256 7.186 -8.960 1.00 . A A . 75 ILE HG13 1 1 15 20491 1 1 75 ILE HG21 H -19.746 6.325 -5.355 1.00 . A A . 75 ILE HG21 1 1 15 20492 1 1 75 ILE HG22 H -18.152 6.728 -5.991 1.00 . A A . 75 ILE HG22 1 1 15 20493 1 1 75 ILE HG23 H -19.357 7.995 -5.766 1.00 . A A . 75 ILE HG23 1 1 15 20494 1 1 75 ILE N N -19.956 5.020 -9.230 1.00 . A A . 75 ILE N 1 1 15 20495 1 1 75 ILE O O -19.445 3.923 -5.904 1.00 . A A . 75 ILE O 1 1 15 20496 1 1 76 ALA C C -21.435 1.712 -6.184 1.00 . A A . 76 ALA C 1 1 15 20497 1 1 76 ALA CA C -22.073 3.097 -6.204 1.00 . A A . 76 ALA CA 1 1 15 20498 1 1 76 ALA CB C -23.534 3.002 -6.620 1.00 . A A . 76 ALA CB 1 1 15 20499 1 1 76 ALA H H -21.808 4.355 -7.886 1.00 . A A . 76 ALA H 1 1 15 20500 1 1 76 ALA HA H -22.034 3.515 -5.209 1.00 . A A . 76 ALA HA 1 1 15 20501 1 1 76 ALA HB1 H -23.617 2.381 -7.500 1.00 . A A . 76 ALA HB1 1 1 15 20502 1 1 76 ALA HB2 H -24.109 2.567 -5.816 1.00 . A A . 76 ALA HB2 1 1 15 20503 1 1 76 ALA HB3 H -23.911 3.990 -6.838 1.00 . A A . 76 ALA HB3 1 1 15 20504 1 1 76 ALA N N -21.351 3.994 -7.098 1.00 . A A . 76 ALA N 1 1 15 20505 1 1 76 ALA O O -21.203 1.141 -5.118 1.00 . A A . 76 ALA O 1 1 15 20506 1 1 77 HIS C C -19.072 -0.096 -7.091 1.00 . A A . 77 HIS C 1 1 15 20507 1 1 77 HIS CA C -20.545 -0.142 -7.486 1.00 . A A . 77 HIS CA 1 1 15 20508 1 1 77 HIS CB C -20.686 -0.667 -8.915 1.00 . A A . 77 HIS CB 1 1 15 20509 1 1 77 HIS CD2 C -22.970 -1.889 -8.800 1.00 . A A . 77 HIS CD2 1 1 15 20510 1 1 77 HIS CE1 C -23.987 -0.822 -10.424 1.00 . A A . 77 HIS CE1 1 1 15 20511 1 1 77 HIS CG C -22.098 -0.983 -9.300 1.00 . A A . 77 HIS CG 1 1 15 20512 1 1 77 HIS H H -21.365 1.682 -8.182 1.00 . A A . 77 HIS H 1 1 15 20513 1 1 77 HIS HA H -21.063 -0.809 -6.814 1.00 . A A . 77 HIS HA 1 1 15 20514 1 1 77 HIS HB2 H -20.313 0.077 -9.603 1.00 . A A . 77 HIS HB2 1 1 15 20515 1 1 77 HIS HB3 H -20.102 -1.571 -9.019 1.00 . A A . 77 HIS HB3 1 1 15 20516 1 1 77 HIS HD1 H -22.397 0.385 -10.874 1.00 . A A . 77 HIS HD1 1 1 15 20517 1 1 77 HIS HD2 H -22.785 -2.579 -7.989 1.00 . A A . 77 HIS HD2 1 1 15 20518 1 1 77 HIS HE1 H -24.736 -0.504 -11.133 1.00 . A A . 77 HIS HE1 1 1 15 20519 1 1 77 HIS N N -21.156 1.177 -7.368 1.00 . A A . 77 HIS N 1 1 15 20520 1 1 77 HIS ND1 N -22.765 -0.331 -10.316 1.00 . A A . 77 HIS ND1 1 1 15 20521 1 1 77 HIS NE2 N -24.137 -1.769 -9.515 1.00 . A A . 77 HIS NE2 1 1 15 20522 1 1 77 HIS O O -18.547 -1.040 -6.500 1.00 . A A . 77 HIS O 1 1 15 20523 1 1 78 TYR C C -16.750 1.009 -5.609 1.00 . A A . 78 TYR C 1 1 15 20524 1 1 78 TYR CA C -16.997 1.175 -7.106 1.00 . A A . 78 TYR CA 1 1 15 20525 1 1 78 TYR CB C -16.510 2.551 -7.564 1.00 . A A . 78 TYR CB 1 1 15 20526 1 1 78 TYR CD1 C -14.264 2.741 -6.426 1.00 . A A . 78 TYR CD1 1 1 15 20527 1 1 78 TYR CD2 C -14.320 2.738 -8.808 1.00 . A A . 78 TYR CD2 1 1 15 20528 1 1 78 TYR CE1 C -12.888 2.859 -6.453 1.00 . A A . 78 TYR CE1 1 1 15 20529 1 1 78 TYR CE2 C -12.944 2.854 -8.846 1.00 . A A . 78 TYR CE2 1 1 15 20530 1 1 78 TYR CG C -15.003 2.679 -7.600 1.00 . A A . 78 TYR CG 1 1 15 20531 1 1 78 TYR CZ C -12.232 2.914 -7.666 1.00 . A A . 78 TYR CZ 1 1 15 20532 1 1 78 TYR H H -18.883 1.726 -7.893 1.00 . A A . 78 TYR H 1 1 15 20533 1 1 78 TYR HA H -16.445 0.414 -7.637 1.00 . A A . 78 TYR HA 1 1 15 20534 1 1 78 TYR HB2 H -16.882 2.744 -8.558 1.00 . A A . 78 TYR HB2 1 1 15 20535 1 1 78 TYR HB3 H -16.891 3.303 -6.889 1.00 . A A . 78 TYR HB3 1 1 15 20536 1 1 78 TYR HD1 H -14.780 2.697 -5.477 1.00 . A A . 78 TYR HD1 1 1 15 20537 1 1 78 TYR HD2 H -14.881 2.692 -9.731 1.00 . A A . 78 TYR HD2 1 1 15 20538 1 1 78 TYR HE1 H -12.330 2.906 -5.530 1.00 . A A . 78 TYR HE1 1 1 15 20539 1 1 78 TYR HE2 H -12.431 2.899 -9.795 1.00 . A A . 78 TYR HE2 1 1 15 20540 1 1 78 TYR HH H -10.467 2.310 -7.204 1.00 . A A . 78 TYR HH 1 1 15 20541 1 1 78 TYR N N -18.410 1.008 -7.422 1.00 . A A . 78 TYR N 1 1 15 20542 1 1 78 TYR O O -15.726 0.469 -5.194 1.00 . A A . 78 TYR O 1 1 15 20543 1 1 78 TYR OH O -10.862 3.032 -7.699 1.00 . A A . 78 TYR OH 1 1 15 20544 1 1 79 ASN C C -17.693 -0.071 -2.895 1.00 . A A . 79 ASN C 1 1 15 20545 1 1 79 ASN CA C -17.587 1.380 -3.354 1.00 . A A . 79 ASN CA 1 1 15 20546 1 1 79 ASN CB C -18.673 2.221 -2.680 1.00 . A A . 79 ASN CB 1 1 15 20547 1 1 79 ASN CG C -18.212 3.635 -2.386 1.00 . A A . 79 ASN CG 1 1 15 20548 1 1 79 ASN H H -18.493 1.897 -5.195 1.00 . A A . 79 ASN H 1 1 15 20549 1 1 79 ASN HA H -16.619 1.766 -3.070 1.00 . A A . 79 ASN HA 1 1 15 20550 1 1 79 ASN HB2 H -19.535 2.272 -3.330 1.00 . A A . 79 ASN HB2 1 1 15 20551 1 1 79 ASN HB3 H -18.957 1.753 -1.749 1.00 . A A . 79 ASN HB3 1 1 15 20552 1 1 79 ASN HD21 H -19.631 4.370 -3.570 1.00 . A A . 79 ASN HD21 1 1 15 20553 1 1 79 ASN HD22 H -18.607 5.537 -2.811 1.00 . A A . 79 ASN HD22 1 1 15 20554 1 1 79 ASN N N -17.699 1.477 -4.804 1.00 . A A . 79 ASN N 1 1 15 20555 1 1 79 ASN ND2 N -18.885 4.613 -2.983 1.00 . A A . 79 ASN ND2 1 1 15 20556 1 1 79 ASN O O -17.046 -0.476 -1.930 1.00 . A A . 79 ASN O 1 1 15 20557 1 1 79 ASN OD1 O -17.262 3.846 -1.632 1.00 . A A . 79 ASN OD1 1 1 15 20558 1 1 80 ALA C C -17.470 -3.076 -3.627 1.00 . A A . 80 ALA C 1 1 15 20559 1 1 80 ALA CA C -18.702 -2.255 -3.261 1.00 . A A . 80 ALA CA 1 1 15 20560 1 1 80 ALA CB C -19.933 -2.803 -3.967 1.00 . A A . 80 ALA CB 1 1 15 20561 1 1 80 ALA H H -19.001 -0.467 -4.354 1.00 . A A . 80 ALA H 1 1 15 20562 1 1 80 ALA HA H -18.866 -2.326 -2.196 1.00 . A A . 80 ALA HA 1 1 15 20563 1 1 80 ALA HB1 H -19.928 -3.882 -3.910 1.00 . A A . 80 ALA HB1 1 1 15 20564 1 1 80 ALA HB2 H -20.822 -2.421 -3.488 1.00 . A A . 80 ALA HB2 1 1 15 20565 1 1 80 ALA HB3 H -19.921 -2.497 -5.002 1.00 . A A . 80 ALA HB3 1 1 15 20566 1 1 80 ALA N N -18.513 -0.848 -3.595 1.00 . A A . 80 ALA N 1 1 15 20567 1 1 80 ALA O O -16.932 -3.811 -2.799 1.00 . A A . 80 ALA O 1 1 15 20568 1 1 81 VAL C C -14.618 -3.316 -4.541 1.00 . A A . 81 VAL C 1 1 15 20569 1 1 81 VAL CA C -15.859 -3.677 -5.350 1.00 . A A . 81 VAL CA 1 1 15 20570 1 1 81 VAL CB C -15.587 -3.394 -6.839 1.00 . A A . 81 VAL CB 1 1 15 20571 1 1 81 VAL CG1 C -15.244 -1.927 -7.050 1.00 . A A . 81 VAL CG1 1 1 15 20572 1 1 81 VAL CG2 C -14.473 -4.290 -7.358 1.00 . A A . 81 VAL CG2 1 1 15 20573 1 1 81 VAL H H -17.498 -2.346 -5.489 1.00 . A A . 81 VAL H 1 1 15 20574 1 1 81 VAL HA H -16.055 -4.734 -5.236 1.00 . A A . 81 VAL HA 1 1 15 20575 1 1 81 VAL HB H -16.486 -3.614 -7.396 1.00 . A A . 81 VAL HB 1 1 15 20576 1 1 81 VAL HG11 H -15.170 -1.723 -8.108 1.00 . A A . 81 VAL HG11 1 1 15 20577 1 1 81 VAL HG12 H -16.018 -1.310 -6.617 1.00 . A A . 81 VAL HG12 1 1 15 20578 1 1 81 VAL HG13 H -14.300 -1.706 -6.574 1.00 . A A . 81 VAL HG13 1 1 15 20579 1 1 81 VAL HG21 H -14.877 -5.262 -7.599 1.00 . A A . 81 VAL HG21 1 1 15 20580 1 1 81 VAL HG22 H -14.039 -3.850 -8.244 1.00 . A A . 81 VAL HG22 1 1 15 20581 1 1 81 VAL HG23 H -13.712 -4.394 -6.599 1.00 . A A . 81 VAL HG23 1 1 15 20582 1 1 81 VAL N N -17.028 -2.947 -4.874 1.00 . A A . 81 VAL N 1 1 15 20583 1 1 81 VAL O O -13.773 -4.168 -4.265 1.00 . A A . 81 VAL O 1 1 15 20584 1 1 82 HIS C C -13.415 -2.134 -1.967 1.00 . A A . 82 HIS C 1 1 15 20585 1 1 82 HIS CA C -13.377 -1.570 -3.384 1.00 . A A . 82 HIS CA 1 1 15 20586 1 1 82 HIS CB C -13.367 -0.042 -3.336 1.00 . A A . 82 HIS CB 1 1 15 20587 1 1 82 HIS CD2 C -10.950 0.895 -3.243 1.00 . A A . 82 HIS CD2 1 1 15 20588 1 1 82 HIS CE1 C -10.840 1.283 -1.088 1.00 . A A . 82 HIS CE1 1 1 15 20589 1 1 82 HIS CG C -12.136 0.530 -2.702 1.00 . A A . 82 HIS CG 1 1 15 20590 1 1 82 HIS H H -15.220 -1.413 -4.414 1.00 . A A . 82 HIS H 1 1 15 20591 1 1 82 HIS HA H -12.476 -1.912 -3.870 1.00 . A A . 82 HIS HA 1 1 15 20592 1 1 82 HIS HB2 H -13.430 0.343 -4.344 1.00 . A A . 82 HIS HB2 1 1 15 20593 1 1 82 HIS HB3 H -14.222 0.300 -2.771 1.00 . A A . 82 HIS HB3 1 1 15 20594 1 1 82 HIS HD1 H -12.735 0.625 -0.685 1.00 . A A . 82 HIS HD1 1 1 15 20595 1 1 82 HIS HD2 H -10.674 0.833 -4.286 1.00 . A A . 82 HIS HD2 1 1 15 20596 1 1 82 HIS HE1 H -10.478 1.577 -0.114 1.00 . A A . 82 HIS HE1 1 1 15 20597 1 1 82 HIS N N -14.514 -2.045 -4.163 1.00 . A A . 82 HIS N 1 1 15 20598 1 1 82 HIS ND1 N -12.035 0.784 -1.351 1.00 . A A . 82 HIS ND1 1 1 15 20599 1 1 82 HIS NE2 N -10.162 1.360 -2.219 1.00 . A A . 82 HIS NE2 1 1 15 20600 1 1 82 HIS O O -12.375 -2.420 -1.374 1.00 . A A . 82 HIS O 1 1 15 20601 1 1 83 SER C C -14.220 -4.226 0.032 1.00 . A A . 83 SER C 1 1 15 20602 1 1 83 SER CA C -14.794 -2.817 -0.081 1.00 . A A . 83 SER CA 1 1 15 20603 1 1 83 SER CB C -16.276 -2.826 0.299 1.00 . A A . 83 SER CB 1 1 15 20604 1 1 83 SER H H -15.412 -2.045 -1.953 1.00 . A A . 83 SER H 1 1 15 20605 1 1 83 SER HA H -14.262 -2.168 0.599 1.00 . A A . 83 SER HA 1 1 15 20606 1 1 83 SER HB2 H -16.636 -1.810 0.362 1.00 . A A . 83 SER HB2 1 1 15 20607 1 1 83 SER HB3 H -16.835 -3.360 -0.456 1.00 . A A . 83 SER HB3 1 1 15 20608 1 1 83 SER HG H -16.561 -4.407 1.420 1.00 . A A . 83 SER HG 1 1 15 20609 1 1 83 SER N N -14.621 -2.291 -1.430 1.00 . A A . 83 SER N 1 1 15 20610 1 1 83 SER O O -13.576 -4.568 1.023 1.00 . A A . 83 SER O 1 1 15 20611 1 1 83 SER OG O -16.478 -3.460 1.551 1.00 . A A . 83 SER OG 1 1 15 20612 1 1 84 ALA C C -12.452 -6.445 -1.201 1.00 . A A . 84 ALA C 1 1 15 20613 1 1 84 ALA CA C -13.964 -6.409 -1.011 1.00 . A A . 84 ALA CA 1 1 15 20614 1 1 84 ALA CB C -14.655 -7.205 -2.109 1.00 . A A . 84 ALA CB 1 1 15 20615 1 1 84 ALA H H -14.979 -4.707 -1.754 1.00 . A A . 84 ALA H 1 1 15 20616 1 1 84 ALA HA H -14.209 -6.865 -0.062 1.00 . A A . 84 ALA HA 1 1 15 20617 1 1 84 ALA HB1 H -14.749 -6.590 -2.993 1.00 . A A . 84 ALA HB1 1 1 15 20618 1 1 84 ALA HB2 H -14.069 -8.082 -2.341 1.00 . A A . 84 ALA HB2 1 1 15 20619 1 1 84 ALA HB3 H -15.636 -7.505 -1.773 1.00 . A A . 84 ALA HB3 1 1 15 20620 1 1 84 ALA N N -14.459 -5.038 -0.992 1.00 . A A . 84 ALA N 1 1 15 20621 1 1 84 ALA O O -11.750 -7.203 -0.532 1.00 . A A . 84 ALA O 1 1 15 20622 1 1 85 ALA C C -9.735 -5.252 -1.127 1.00 . A A . 85 ALA C 1 1 15 20623 1 1 85 ALA CA C -10.526 -5.557 -2.394 1.00 . A A . 85 ALA CA 1 1 15 20624 1 1 85 ALA CB C -10.241 -4.511 -3.462 1.00 . A A . 85 ALA CB 1 1 15 20625 1 1 85 ALA H H -12.565 -5.040 -2.619 1.00 . A A . 85 ALA H 1 1 15 20626 1 1 85 ALA HA H -10.217 -6.520 -2.776 1.00 . A A . 85 ALA HA 1 1 15 20627 1 1 85 ALA HB1 H -10.515 -3.535 -3.090 1.00 . A A . 85 ALA HB1 1 1 15 20628 1 1 85 ALA HB2 H -9.189 -4.523 -3.704 1.00 . A A . 85 ALA HB2 1 1 15 20629 1 1 85 ALA HB3 H -10.817 -4.735 -4.347 1.00 . A A . 85 ALA HB3 1 1 15 20630 1 1 85 ALA N N -11.956 -5.621 -2.118 1.00 . A A . 85 ALA N 1 1 15 20631 1 1 85 ALA O O -8.624 -5.749 -0.940 1.00 . A A . 85 ALA O 1 1 15 20632 1 1 86 LYS C C -9.478 -5.274 1.894 1.00 . A A . 86 LYS C 1 1 15 20633 1 1 86 LYS CA C -9.662 -4.057 0.993 1.00 . A A . 86 LYS CA 1 1 15 20634 1 1 86 LYS CB C -10.484 -2.991 1.721 1.00 . A A . 86 LYS CB 1 1 15 20635 1 1 86 LYS CD C -10.406 -1.178 3.458 1.00 . A A . 86 LYS CD 1 1 15 20636 1 1 86 LYS CE C -9.395 -0.067 3.223 1.00 . A A . 86 LYS CE 1 1 15 20637 1 1 86 LYS CG C -9.860 -2.529 3.026 1.00 . A A . 86 LYS CG 1 1 15 20638 1 1 86 LYS H H -11.200 -4.065 -0.462 1.00 . A A . 86 LYS H 1 1 15 20639 1 1 86 LYS HA H -8.691 -3.651 0.754 1.00 . A A . 86 LYS HA 1 1 15 20640 1 1 86 LYS HB2 H -10.591 -2.133 1.074 1.00 . A A . 86 LYS HB2 1 1 15 20641 1 1 86 LYS HB3 H -11.463 -3.393 1.937 1.00 . A A . 86 LYS HB3 1 1 15 20642 1 1 86 LYS HD2 H -11.299 -0.962 2.891 1.00 . A A . 86 LYS HD2 1 1 15 20643 1 1 86 LYS HD3 H -10.647 -1.217 4.511 1.00 . A A . 86 LYS HD3 1 1 15 20644 1 1 86 LYS HE2 H -8.430 -0.393 3.581 1.00 . A A . 86 LYS HE2 1 1 15 20645 1 1 86 LYS HE3 H -9.337 0.131 2.162 1.00 . A A . 86 LYS HE3 1 1 15 20646 1 1 86 LYS HG2 H -10.077 -3.255 3.796 1.00 . A A . 86 LYS HG2 1 1 15 20647 1 1 86 LYS HG3 H -8.790 -2.449 2.895 1.00 . A A . 86 LYS HG3 1 1 15 20648 1 1 86 LYS HZ1 H -9.676 2.002 3.289 1.00 . A A . 86 LYS HZ1 1 1 15 20649 1 1 86 LYS HZ2 H -9.159 1.334 4.754 1.00 . A A . 86 LYS HZ2 1 1 15 20650 1 1 86 LYS HZ3 H -10.762 1.132 4.252 1.00 . A A . 86 LYS HZ3 1 1 15 20651 1 1 86 LYS N N -10.313 -4.430 -0.258 1.00 . A A . 86 LYS N 1 1 15 20652 1 1 86 LYS NZ N -9.775 1.188 3.929 1.00 . A A . 86 LYS NZ 1 1 15 20653 1 1 86 LYS O O -8.477 -5.391 2.601 1.00 . A A . 86 LYS O 1 1 15 20654 1 1 87 THR C C -9.373 -8.377 2.123 1.00 . A A . 87 THR C 1 1 15 20655 1 1 87 THR CA C -10.395 -7.390 2.675 1.00 . A A . 87 THR CA 1 1 15 20656 1 1 87 THR CB C -11.770 -8.080 2.750 1.00 . A A . 87 THR CB 1 1 15 20657 1 1 87 THR CG2 C -11.827 -9.046 3.924 1.00 . A A . 87 THR CG2 1 1 15 20658 1 1 87 THR H H -11.223 -6.032 1.278 1.00 . A A . 87 THR H 1 1 15 20659 1 1 87 THR HA H -10.103 -7.105 3.676 1.00 . A A . 87 THR HA 1 1 15 20660 1 1 87 THR HB H -11.927 -8.636 1.837 1.00 . A A . 87 THR HB 1 1 15 20661 1 1 87 THR HG1 H -13.653 -7.497 2.675 1.00 . A A . 87 THR HG1 1 1 15 20662 1 1 87 THR HG21 H -12.829 -9.437 4.019 1.00 . A A . 87 THR HG21 1 1 15 20663 1 1 87 THR HG22 H -11.555 -8.527 4.830 1.00 . A A . 87 THR HG22 1 1 15 20664 1 1 87 THR HG23 H -11.139 -9.859 3.753 1.00 . A A . 87 THR HG23 1 1 15 20665 1 1 87 THR N N -10.450 -6.181 1.862 1.00 . A A . 87 THR N 1 1 15 20666 1 1 87 THR O O -8.682 -9.057 2.881 1.00 . A A . 87 THR O 1 1 15 20667 1 1 87 THR OG1 O -12.804 -7.098 2.882 1.00 . A A . 87 THR OG1 1 1 15 20668 1 1 88 MET C C -6.927 -8.784 0.181 1.00 . A A . 88 MET C 1 1 15 20669 1 1 88 MET CA C -8.342 -9.354 0.147 1.00 . A A . 88 MET CA 1 1 15 20670 1 1 88 MET CB C -8.767 -9.607 -1.301 1.00 . A A . 88 MET CB 1 1 15 20671 1 1 88 MET CE C -11.522 -9.366 -3.449 1.00 . A A . 88 MET CE 1 1 15 20672 1 1 88 MET CG C -9.997 -10.491 -1.427 1.00 . A A . 88 MET CG 1 1 15 20673 1 1 88 MET H H -9.860 -7.882 0.248 1.00 . A A . 88 MET H 1 1 15 20674 1 1 88 MET HA H -8.354 -10.289 0.685 1.00 . A A . 88 MET HA 1 1 15 20675 1 1 88 MET HB2 H -8.981 -8.660 -1.772 1.00 . A A . 88 MET HB2 1 1 15 20676 1 1 88 MET HB3 H -7.952 -10.086 -1.824 1.00 . A A . 88 MET HB3 1 1 15 20677 1 1 88 MET HE1 H -11.000 -8.659 -4.077 1.00 . A A . 88 MET HE1 1 1 15 20678 1 1 88 MET HE2 H -12.425 -9.690 -3.945 1.00 . A A . 88 MET HE2 1 1 15 20679 1 1 88 MET HE3 H -11.775 -8.896 -2.510 1.00 . A A . 88 MET HE3 1 1 15 20680 1 1 88 MET HG2 H -9.791 -11.442 -0.959 1.00 . A A . 88 MET HG2 1 1 15 20681 1 1 88 MET HG3 H -10.820 -10.012 -0.917 1.00 . A A . 88 MET HG3 1 1 15 20682 1 1 88 MET N N -9.282 -8.450 0.799 1.00 . A A . 88 MET N 1 1 15 20683 1 1 88 MET O O -5.949 -9.519 0.055 1.00 . A A . 88 MET O 1 1 15 20684 1 1 88 MET SD S -10.470 -10.783 -3.142 1.00 . A A . 88 MET SD 1 1 15 20685 1 1 89 GLY C C -4.878 -6.728 -0.965 1.00 . A A . 89 GLY C 1 1 15 20686 1 1 89 GLY CA C -5.528 -6.824 0.401 1.00 . A A . 89 GLY CA 1 1 15 20687 1 1 89 GLY H H -7.642 -6.933 0.449 1.00 . A A . 89 GLY H 1 1 15 20688 1 1 89 GLY HA2 H -5.647 -5.829 0.802 1.00 . A A . 89 GLY HA2 1 1 15 20689 1 1 89 GLY HA3 H -4.882 -7.390 1.056 1.00 . A A . 89 GLY HA3 1 1 15 20690 1 1 89 GLY N N -6.827 -7.469 0.354 1.00 . A A . 89 GLY N 1 1 15 20691 1 1 89 GLY O O -3.652 -6.722 -1.076 1.00 . A A . 89 GLY O 1 1 15 20692 1 1 90 ILE C C -5.263 -5.126 -3.883 1.00 . A A . 90 ILE C 1 1 15 20693 1 1 90 ILE CA C -5.197 -6.561 -3.371 1.00 . A A . 90 ILE CA 1 1 15 20694 1 1 90 ILE CB C -5.989 -7.473 -4.327 1.00 . A A . 90 ILE CB 1 1 15 20695 1 1 90 ILE CD1 C -7.007 -9.796 -4.532 1.00 . A A . 90 ILE CD1 1 1 15 20696 1 1 90 ILE CG1 C -6.066 -8.894 -3.765 1.00 . A A . 90 ILE CG1 1 1 15 20697 1 1 90 ILE CG2 C -5.348 -7.477 -5.707 1.00 . A A . 90 ILE CG2 1 1 15 20698 1 1 90 ILE H H -6.668 -6.666 -1.853 1.00 . A A . 90 ILE H 1 1 15 20699 1 1 90 ILE HA H -4.166 -6.884 -3.369 1.00 . A A . 90 ILE HA 1 1 15 20700 1 1 90 ILE HB H -6.988 -7.076 -4.422 1.00 . A A . 90 ILE HB 1 1 15 20701 1 1 90 ILE HD11 H -6.534 -10.753 -4.698 1.00 . A A . 90 ILE HD11 1 1 15 20702 1 1 90 ILE HD12 H -7.915 -9.937 -3.964 1.00 . A A . 90 ILE HD12 1 1 15 20703 1 1 90 ILE HD13 H -7.245 -9.343 -5.483 1.00 . A A . 90 ILE HD13 1 1 15 20704 1 1 90 ILE HG12 H -5.084 -9.339 -3.794 1.00 . A A . 90 ILE HG12 1 1 15 20705 1 1 90 ILE HG13 H -6.407 -8.850 -2.741 1.00 . A A . 90 ILE HG13 1 1 15 20706 1 1 90 ILE HG21 H -4.285 -7.637 -5.609 1.00 . A A . 90 ILE HG21 1 1 15 20707 1 1 90 ILE HG22 H -5.778 -8.269 -6.300 1.00 . A A . 90 ILE HG22 1 1 15 20708 1 1 90 ILE HG23 H -5.527 -6.528 -6.190 1.00 . A A . 90 ILE HG23 1 1 15 20709 1 1 90 ILE N N -5.700 -6.656 -2.006 1.00 . A A . 90 ILE N 1 1 15 20710 1 1 90 ILE O O -6.179 -4.377 -3.543 1.00 . A A . 90 ILE O 1 1 15 20711 1 1 91 ASP C C -4.392 -3.446 -6.782 1.00 . A A . 91 ASP C 1 1 15 20712 1 1 91 ASP CA C -4.237 -3.407 -5.265 1.00 . A A . 91 ASP CA 1 1 15 20713 1 1 91 ASP CB C -2.919 -2.725 -4.892 1.00 . A A . 91 ASP CB 1 1 15 20714 1 1 91 ASP CG C -3.056 -1.823 -3.682 1.00 . A A . 91 ASP CG 1 1 15 20715 1 1 91 ASP H H -3.586 -5.395 -4.936 1.00 . A A . 91 ASP H 1 1 15 20716 1 1 91 ASP HA H -5.055 -2.841 -4.846 1.00 . A A . 91 ASP HA 1 1 15 20717 1 1 91 ASP HB2 H -2.180 -3.482 -4.671 1.00 . A A . 91 ASP HB2 1 1 15 20718 1 1 91 ASP HB3 H -2.581 -2.129 -5.727 1.00 . A A . 91 ASP HB3 1 1 15 20719 1 1 91 ASP N N -4.288 -4.751 -4.703 1.00 . A A . 91 ASP N 1 1 15 20720 1 1 91 ASP O O -5.061 -2.595 -7.371 1.00 . A A . 91 ASP O 1 1 15 20721 1 1 91 ASP OD1 O -3.794 -2.194 -2.745 1.00 . A A . 91 ASP OD1 1 1 15 20722 1 1 91 ASP OD2 O -2.426 -0.745 -3.671 1.00 . A A . 91 ASP OD2 1 1 15 20723 1 1 92 THR C C -4.235 -6.005 -9.248 1.00 . A A . 92 THR C 1 1 15 20724 1 1 92 THR CA C -3.836 -4.586 -8.859 1.00 . A A . 92 THR CA 1 1 15 20725 1 1 92 THR CB C -2.488 -4.245 -9.521 1.00 . A A . 92 THR CB 1 1 15 20726 1 1 92 THR CG2 C -1.338 -4.923 -8.791 1.00 . A A . 92 THR CG2 1 1 15 20727 1 1 92 THR H H -3.251 -5.084 -6.886 1.00 . A A . 92 THR H 1 1 15 20728 1 1 92 THR HA H -4.580 -3.898 -9.231 1.00 . A A . 92 THR HA 1 1 15 20729 1 1 92 THR HB H -2.342 -3.175 -9.476 1.00 . A A . 92 THR HB 1 1 15 20730 1 1 92 THR HG1 H -2.941 -3.992 -11.424 1.00 . A A . 92 THR HG1 1 1 15 20731 1 1 92 THR HG21 H -1.733 -5.626 -8.072 1.00 . A A . 92 THR HG21 1 1 15 20732 1 1 92 THR HG22 H -0.747 -4.178 -8.279 1.00 . A A . 92 THR HG22 1 1 15 20733 1 1 92 THR HG23 H -0.719 -5.448 -9.503 1.00 . A A . 92 THR HG23 1 1 15 20734 1 1 92 THR N N -3.769 -4.438 -7.410 1.00 . A A . 92 THR N 1 1 15 20735 1 1 92 THR O O -3.381 -6.871 -9.437 1.00 . A A . 92 THR O 1 1 15 20736 1 1 92 THR OG1 O -2.497 -4.658 -10.893 1.00 . A A . 92 THR OG1 1 1 15 20737 1 1 93 TRP C C -6.413 -7.600 -11.214 1.00 . A A . 93 TRP C 1 1 15 20738 1 1 93 TRP CA C -6.051 -7.551 -9.734 1.00 . A A . 93 TRP CA 1 1 15 20739 1 1 93 TRP CB C -7.274 -7.900 -8.884 1.00 . A A . 93 TRP CB 1 1 15 20740 1 1 93 TRP CD1 C -9.470 -7.081 -9.920 1.00 . A A . 93 TRP CD1 1 1 15 20741 1 1 93 TRP CD2 C -8.612 -5.705 -8.376 1.00 . A A . 93 TRP CD2 1 1 15 20742 1 1 93 TRP CE2 C -9.808 -5.143 -8.863 1.00 . A A . 93 TRP CE2 1 1 15 20743 1 1 93 TRP CE3 C -7.895 -5.016 -7.394 1.00 . A A . 93 TRP CE3 1 1 15 20744 1 1 93 TRP CG C -8.414 -6.944 -9.065 1.00 . A A . 93 TRP CG 1 1 15 20745 1 1 93 TRP CH2 C -9.579 -3.273 -7.439 1.00 . A A . 93 TRP CH2 1 1 15 20746 1 1 93 TRP CZ2 C -10.301 -3.926 -8.401 1.00 . A A . 93 TRP CZ2 1 1 15 20747 1 1 93 TRP CZ3 C -8.385 -3.808 -6.936 1.00 . A A . 93 TRP CZ3 1 1 15 20748 1 1 93 TRP H H -6.170 -5.505 -9.202 1.00 . A A . 93 TRP H 1 1 15 20749 1 1 93 TRP HA H -5.272 -8.275 -9.541 1.00 . A A . 93 TRP HA 1 1 15 20750 1 1 93 TRP HB2 H -7.620 -8.887 -9.152 1.00 . A A . 93 TRP HB2 1 1 15 20751 1 1 93 TRP HB3 H -6.993 -7.891 -7.841 1.00 . A A . 93 TRP HB3 1 1 15 20752 1 1 93 TRP HD1 H -9.609 -7.919 -10.586 1.00 . A A . 93 TRP HD1 1 1 15 20753 1 1 93 TRP HE1 H -11.140 -5.869 -10.312 1.00 . A A . 93 TRP HE1 1 1 15 20754 1 1 93 TRP HE3 H -6.973 -5.412 -6.994 1.00 . A A . 93 TRP HE3 1 1 15 20755 1 1 93 TRP HH2 H -9.924 -2.326 -7.053 1.00 . A A . 93 TRP HH2 1 1 15 20756 1 1 93 TRP HZ2 H -11.220 -3.501 -8.778 1.00 . A A . 93 TRP HZ2 1 1 15 20757 1 1 93 TRP HZ3 H -7.845 -3.260 -6.178 1.00 . A A . 93 TRP HZ3 1 1 15 20758 1 1 93 TRP N N -5.538 -6.236 -9.366 1.00 . A A . 93 TRP N 1 1 15 20759 1 1 93 TRP NE1 N -10.312 -6.001 -9.804 1.00 . A A . 93 TRP NE1 1 1 15 20760 1 1 93 TRP O O -5.569 -7.894 -12.061 1.00 . A A . 93 TRP O 1 1 16 20761 1 1 1 GLY C C 2.429 1.824 -8.882 1.00 . A A . 1 GLY C 1 1 16 20762 1 1 1 GLY CA C 3.550 2.705 -9.398 1.00 . A A . 1 GLY CA 1 1 16 20763 1 1 1 GLY H1 H 3.342 2.055 -11.402 1.00 . A A . 1 GLY H1 1 1 16 20764 1 1 1 GLY HA2 H 4.384 2.645 -8.715 1.00 . A A . 1 GLY HA2 1 1 16 20765 1 1 1 GLY HA3 H 3.201 3.727 -9.435 1.00 . A A . 1 GLY HA3 1 1 16 20766 1 1 1 GLY N N 3.998 2.315 -10.722 1.00 . A A . 1 GLY N 1 1 16 20767 1 1 1 GLY O O 1.545 1.426 -9.640 1.00 . A A . 1 GLY O 1 1 16 20768 1 1 2 ALA C C 1.268 -0.625 -7.745 1.00 . A A . 2 ALA C 1 1 16 20769 1 1 2 ALA CA C 1.446 0.678 -6.974 1.00 . A A . 2 ALA CA 1 1 16 20770 1 1 2 ALA CB C 0.126 1.429 -6.890 1.00 . A A . 2 ALA CB 1 1 16 20771 1 1 2 ALA H H 3.197 1.865 -7.037 1.00 . A A . 2 ALA H 1 1 16 20772 1 1 2 ALA HA H 1.766 0.448 -5.967 1.00 . A A . 2 ALA HA 1 1 16 20773 1 1 2 ALA HB1 H 0.300 2.419 -6.492 1.00 . A A . 2 ALA HB1 1 1 16 20774 1 1 2 ALA HB2 H -0.307 1.508 -7.876 1.00 . A A . 2 ALA HB2 1 1 16 20775 1 1 2 ALA HB3 H -0.551 0.894 -6.240 1.00 . A A . 2 ALA HB3 1 1 16 20776 1 1 2 ALA N N 2.467 1.518 -7.589 1.00 . A A . 2 ALA N 1 1 16 20777 1 1 2 ALA O O 0.373 -0.745 -8.580 1.00 . A A . 2 ALA O 1 1 16 20778 1 1 3 MET C C 2.679 -3.984 -7.258 1.00 . A A . 3 MET C 1 1 16 20779 1 1 3 MET CA C 2.063 -2.893 -8.128 1.00 . A A . 3 MET CA 1 1 16 20780 1 1 3 MET CB C 2.784 -2.832 -9.476 1.00 . A A . 3 MET CB 1 1 16 20781 1 1 3 MET CE C 3.071 -5.940 -12.249 1.00 . A A . 3 MET CE 1 1 16 20782 1 1 3 MET CG C 2.415 -3.969 -10.415 1.00 . A A . 3 MET CG 1 1 16 20783 1 1 3 MET H H 2.820 -1.443 -6.784 1.00 . A A . 3 MET H 1 1 16 20784 1 1 3 MET HA H 1.023 -3.127 -8.296 1.00 . A A . 3 MET HA 1 1 16 20785 1 1 3 MET HB2 H 2.537 -1.899 -9.961 1.00 . A A . 3 MET HB2 1 1 16 20786 1 1 3 MET HB3 H 3.849 -2.868 -9.304 1.00 . A A . 3 MET HB3 1 1 16 20787 1 1 3 MET HE1 H 3.280 -5.735 -13.288 1.00 . A A . 3 MET HE1 1 1 16 20788 1 1 3 MET HE2 H 3.458 -6.914 -11.989 1.00 . A A . 3 MET HE2 1 1 16 20789 1 1 3 MET HE3 H 2.003 -5.921 -12.086 1.00 . A A . 3 MET HE3 1 1 16 20790 1 1 3 MET HG2 H 1.913 -4.738 -9.847 1.00 . A A . 3 MET HG2 1 1 16 20791 1 1 3 MET HG3 H 1.745 -3.589 -11.172 1.00 . A A . 3 MET HG3 1 1 16 20792 1 1 3 MET N N 2.127 -1.598 -7.460 1.00 . A A . 3 MET N 1 1 16 20793 1 1 3 MET O O 3.867 -4.284 -7.370 1.00 . A A . 3 MET O 1 1 16 20794 1 1 3 MET SD S 3.852 -4.695 -11.225 1.00 . A A . 3 MET SD 1 1 16 20795 1 1 4 ALA C C 1.158 -6.308 -4.795 1.00 . A A . 4 ALA C 1 1 16 20796 1 1 4 ALA CA C 2.328 -5.633 -5.503 1.00 . A A . 4 ALA CA 1 1 16 20797 1 1 4 ALA CB C 3.312 -5.075 -4.486 1.00 . A A . 4 ALA CB 1 1 16 20798 1 1 4 ALA H H 0.926 -4.292 -6.348 1.00 . A A . 4 ALA H 1 1 16 20799 1 1 4 ALA HA H 2.845 -6.368 -6.103 1.00 . A A . 4 ALA HA 1 1 16 20800 1 1 4 ALA HB1 H 3.027 -5.399 -3.495 1.00 . A A . 4 ALA HB1 1 1 16 20801 1 1 4 ALA HB2 H 4.305 -5.435 -4.711 1.00 . A A . 4 ALA HB2 1 1 16 20802 1 1 4 ALA HB3 H 3.301 -3.996 -4.529 1.00 . A A . 4 ALA HB3 1 1 16 20803 1 1 4 ALA N N 1.863 -4.574 -6.391 1.00 . A A . 4 ALA N 1 1 16 20804 1 1 4 ALA O O 0.611 -5.773 -3.832 1.00 . A A . 4 ALA O 1 1 16 20805 1 1 5 ASN C C 0.170 -9.159 -3.583 1.00 . A A . 5 ASN C 1 1 16 20806 1 1 5 ASN CA C -0.325 -8.236 -4.692 1.00 . A A . 5 ASN CA 1 1 16 20807 1 1 5 ASN CB C -1.043 -9.052 -5.768 1.00 . A A . 5 ASN CB 1 1 16 20808 1 1 5 ASN CG C -0.910 -8.436 -7.147 1.00 . A A . 5 ASN CG 1 1 16 20809 1 1 5 ASN H H 1.257 -7.863 -6.048 1.00 . A A . 5 ASN H 1 1 16 20810 1 1 5 ASN HA H -1.019 -7.524 -4.269 1.00 . A A . 5 ASN HA 1 1 16 20811 1 1 5 ASN HB2 H -0.622 -10.047 -5.797 1.00 . A A . 5 ASN HB2 1 1 16 20812 1 1 5 ASN HB3 H -2.092 -9.118 -5.522 1.00 . A A . 5 ASN HB3 1 1 16 20813 1 1 5 ASN HD21 H -2.680 -7.549 -6.948 1.00 . A A . 5 ASN HD21 1 1 16 20814 1 1 5 ASN HD22 H -1.858 -7.260 -8.440 1.00 . A A . 5 ASN HD22 1 1 16 20815 1 1 5 ASN N N 0.781 -7.487 -5.278 1.00 . A A . 5 ASN N 1 1 16 20816 1 1 5 ASN ND2 N -1.918 -7.671 -7.552 1.00 . A A . 5 ASN ND2 1 1 16 20817 1 1 5 ASN O O 1.340 -9.540 -3.534 1.00 . A A . 5 ASN O 1 1 16 20818 1 1 5 ASN OD1 O 0.086 -8.644 -7.839 1.00 . A A . 5 ASN OD1 1 1 16 20819 1 1 6 PRO C C -0.143 -11.844 -1.993 1.00 . A A . 6 PRO C 1 1 16 20820 1 1 6 PRO CA C -0.419 -10.413 -1.545 1.00 . A A . 6 PRO CA 1 1 16 20821 1 1 6 PRO CB C -1.681 -10.357 -0.680 1.00 . A A . 6 PRO CB 1 1 16 20822 1 1 6 PRO CD C -2.153 -9.113 -2.666 1.00 . A A . 6 PRO CD 1 1 16 20823 1 1 6 PRO CG C -2.775 -10.005 -1.627 1.00 . A A . 6 PRO CG 1 1 16 20824 1 1 6 PRO HA H 0.424 -10.045 -0.979 1.00 . A A . 6 PRO HA 1 1 16 20825 1 1 6 PRO HB2 H -1.849 -11.322 -0.222 1.00 . A A . 6 PRO HB2 1 1 16 20826 1 1 6 PRO HB3 H -1.564 -9.605 0.085 1.00 . A A . 6 PRO HB3 1 1 16 20827 1 1 6 PRO HD2 H -2.607 -9.282 -3.630 1.00 . A A . 6 PRO HD2 1 1 16 20828 1 1 6 PRO HD3 H -2.248 -8.076 -2.378 1.00 . A A . 6 PRO HD3 1 1 16 20829 1 1 6 PRO HG2 H -3.165 -10.900 -2.087 1.00 . A A . 6 PRO HG2 1 1 16 20830 1 1 6 PRO HG3 H -3.559 -9.478 -1.103 1.00 . A A . 6 PRO HG3 1 1 16 20831 1 1 6 PRO N N -0.740 -9.529 -2.670 1.00 . A A . 6 PRO N 1 1 16 20832 1 1 6 PRO O O -0.864 -12.395 -2.826 1.00 . A A . 6 PRO O 1 1 16 20833 1 1 7 LYS C C 0.097 -14.759 -1.577 1.00 . A A . 7 LYS C 1 1 16 20834 1 1 7 LYS CA C 1.275 -13.810 -1.775 1.00 . A A . 7 LYS CA 1 1 16 20835 1 1 7 LYS CB C 2.460 -14.267 -0.921 1.00 . A A . 7 LYS CB 1 1 16 20836 1 1 7 LYS CD C 4.954 -14.232 -0.628 1.00 . A A . 7 LYS CD 1 1 16 20837 1 1 7 LYS CE C 4.948 -14.161 0.891 1.00 . A A . 7 LYS CE 1 1 16 20838 1 1 7 LYS CG C 3.749 -13.523 -1.223 1.00 . A A . 7 LYS CG 1 1 16 20839 1 1 7 LYS H H 1.440 -11.951 -0.777 1.00 . A A . 7 LYS H 1 1 16 20840 1 1 7 LYS HA H 1.564 -13.827 -2.815 1.00 . A A . 7 LYS HA 1 1 16 20841 1 1 7 LYS HB2 H 2.217 -14.116 0.120 1.00 . A A . 7 LYS HB2 1 1 16 20842 1 1 7 LYS HB3 H 2.628 -15.320 -1.094 1.00 . A A . 7 LYS HB3 1 1 16 20843 1 1 7 LYS HD2 H 4.936 -15.268 -0.929 1.00 . A A . 7 LYS HD2 1 1 16 20844 1 1 7 LYS HD3 H 5.855 -13.763 -0.998 1.00 . A A . 7 LYS HD3 1 1 16 20845 1 1 7 LYS HE2 H 5.960 -14.010 1.235 1.00 . A A . 7 LYS HE2 1 1 16 20846 1 1 7 LYS HE3 H 4.336 -13.326 1.197 1.00 . A A . 7 LYS HE3 1 1 16 20847 1 1 7 LYS HG2 H 3.875 -13.459 -2.294 1.00 . A A . 7 LYS HG2 1 1 16 20848 1 1 7 LYS HG3 H 3.686 -12.528 -0.806 1.00 . A A . 7 LYS HG3 1 1 16 20849 1 1 7 LYS HZ1 H 4.997 -15.691 2.312 1.00 . A A . 7 LYS HZ1 1 1 16 20850 1 1 7 LYS HZ2 H 4.408 -16.177 0.802 1.00 . A A . 7 LYS HZ2 1 1 16 20851 1 1 7 LYS HZ3 H 3.435 -15.252 1.831 1.00 . A A . 7 LYS HZ3 1 1 16 20852 1 1 7 LYS N N 0.904 -12.442 -1.435 1.00 . A A . 7 LYS N 1 1 16 20853 1 1 7 LYS NZ N 4.409 -15.408 1.502 1.00 . A A . 7 LYS NZ 1 1 16 20854 1 1 7 LYS O O -0.084 -15.710 -2.339 1.00 . A A . 7 LYS O 1 1 16 20855 1 1 8 THR C C -2.962 -14.511 0.426 1.00 . A A . 8 THR C 1 1 16 20856 1 1 8 THR CA C -1.865 -15.324 -0.251 1.00 . A A . 8 THR CA 1 1 16 20857 1 1 8 THR CB C -1.489 -16.512 0.654 1.00 . A A . 8 THR CB 1 1 16 20858 1 1 8 THR CG2 C -0.885 -17.645 -0.163 1.00 . A A . 8 THR CG2 1 1 16 20859 1 1 8 THR H H -0.508 -13.722 0.022 1.00 . A A . 8 THR H 1 1 16 20860 1 1 8 THR HA H -2.244 -15.715 -1.185 1.00 . A A . 8 THR HA 1 1 16 20861 1 1 8 THR HB H -2.385 -16.874 1.137 1.00 . A A . 8 THR HB 1 1 16 20862 1 1 8 THR HG1 H -0.180 -16.860 2.087 1.00 . A A . 8 THR HG1 1 1 16 20863 1 1 8 THR HG21 H -1.151 -17.521 -1.202 1.00 . A A . 8 THR HG21 1 1 16 20864 1 1 8 THR HG22 H -1.265 -18.589 0.196 1.00 . A A . 8 THR HG22 1 1 16 20865 1 1 8 THR HG23 H 0.190 -17.627 -0.063 1.00 . A A . 8 THR HG23 1 1 16 20866 1 1 8 THR N N -0.704 -14.494 -0.549 1.00 . A A . 8 THR N 1 1 16 20867 1 1 8 THR O O -2.682 -13.627 1.237 1.00 . A A . 8 THR O 1 1 16 20868 1 1 8 THR OG1 O -0.556 -16.089 1.655 1.00 . A A . 8 THR OG1 1 1 16 20869 1 1 9 ILE C C -6.188 -15.047 1.535 1.00 . A A . 9 ILE C 1 1 16 20870 1 1 9 ILE CA C -5.350 -14.114 0.668 1.00 . A A . 9 ILE CA 1 1 16 20871 1 1 9 ILE CB C -6.247 -13.502 -0.424 1.00 . A A . 9 ILE CB 1 1 16 20872 1 1 9 ILE CD1 C -8.021 -14.578 -1.898 1.00 . A A . 9 ILE CD1 1 1 16 20873 1 1 9 ILE CG1 C -6.563 -14.544 -1.499 1.00 . A A . 9 ILE CG1 1 1 16 20874 1 1 9 ILE CG2 C -5.576 -12.284 -1.040 1.00 . A A . 9 ILE CG2 1 1 16 20875 1 1 9 ILE H H -4.370 -15.530 -0.562 1.00 . A A . 9 ILE H 1 1 16 20876 1 1 9 ILE HA H -4.969 -13.312 1.284 1.00 . A A . 9 ILE HA 1 1 16 20877 1 1 9 ILE HB H -7.169 -13.180 0.037 1.00 . A A . 9 ILE HB 1 1 16 20878 1 1 9 ILE HD11 H -8.367 -13.572 -2.088 1.00 . A A . 9 ILE HD11 1 1 16 20879 1 1 9 ILE HD12 H -8.137 -15.174 -2.791 1.00 . A A . 9 ILE HD12 1 1 16 20880 1 1 9 ILE HD13 H -8.603 -15.013 -1.098 1.00 . A A . 9 ILE HD13 1 1 16 20881 1 1 9 ILE HG12 H -5.983 -14.328 -2.382 1.00 . A A . 9 ILE HG12 1 1 16 20882 1 1 9 ILE HG13 H -6.296 -15.523 -1.129 1.00 . A A . 9 ILE HG13 1 1 16 20883 1 1 9 ILE HG21 H -5.001 -11.769 -0.284 1.00 . A A . 9 ILE HG21 1 1 16 20884 1 1 9 ILE HG22 H -4.920 -12.599 -1.837 1.00 . A A . 9 ILE HG22 1 1 16 20885 1 1 9 ILE HG23 H -6.329 -11.618 -1.435 1.00 . A A . 9 ILE HG23 1 1 16 20886 1 1 9 ILE N N -4.211 -14.816 0.090 1.00 . A A . 9 ILE N 1 1 16 20887 1 1 9 ILE O O -6.630 -16.104 1.083 1.00 . A A . 9 ILE O 1 1 16 20888 1 1 10 LYS C C -8.541 -15.822 3.106 1.00 . A A . 10 LYS C 1 1 16 20889 1 1 10 LYS CA C -7.194 -15.447 3.715 1.00 . A A . 10 LYS CA 1 1 16 20890 1 1 10 LYS CB C -7.409 -14.679 5.022 1.00 . A A . 10 LYS CB 1 1 16 20891 1 1 10 LYS CD C -7.070 -16.137 7.039 1.00 . A A . 10 LYS CD 1 1 16 20892 1 1 10 LYS CE C -7.266 -15.607 8.451 1.00 . A A . 10 LYS CE 1 1 16 20893 1 1 10 LYS CG C -6.455 -15.086 6.131 1.00 . A A . 10 LYS CG 1 1 16 20894 1 1 10 LYS H H -6.028 -13.796 3.086 1.00 . A A . 10 LYS H 1 1 16 20895 1 1 10 LYS HA H -6.644 -16.351 3.926 1.00 . A A . 10 LYS HA 1 1 16 20896 1 1 10 LYS HB2 H -7.278 -13.624 4.831 1.00 . A A . 10 LYS HB2 1 1 16 20897 1 1 10 LYS HB3 H -8.420 -14.851 5.364 1.00 . A A . 10 LYS HB3 1 1 16 20898 1 1 10 LYS HD2 H -8.031 -16.428 6.640 1.00 . A A . 10 LYS HD2 1 1 16 20899 1 1 10 LYS HD3 H -6.417 -16.998 7.073 1.00 . A A . 10 LYS HD3 1 1 16 20900 1 1 10 LYS HE2 H -6.390 -15.044 8.735 1.00 . A A . 10 LYS HE2 1 1 16 20901 1 1 10 LYS HE3 H -8.130 -14.959 8.462 1.00 . A A . 10 LYS HE3 1 1 16 20902 1 1 10 LYS HG2 H -5.555 -15.489 5.689 1.00 . A A . 10 LYS HG2 1 1 16 20903 1 1 10 LYS HG3 H -6.209 -14.214 6.719 1.00 . A A . 10 LYS HG3 1 1 16 20904 1 1 10 LYS HZ1 H -8.491 -16.868 9.579 1.00 . A A . 10 LYS HZ1 1 1 16 20905 1 1 10 LYS HZ2 H -7.039 -16.461 10.344 1.00 . A A . 10 LYS HZ2 1 1 16 20906 1 1 10 LYS HZ3 H -7.043 -17.587 9.081 1.00 . A A . 10 LYS HZ3 1 1 16 20907 1 1 10 LYS N N -6.406 -14.649 2.784 1.00 . A A . 10 LYS N 1 1 16 20908 1 1 10 LYS NZ N -7.474 -16.708 9.432 1.00 . A A . 10 LYS NZ 1 1 16 20909 1 1 10 LYS O O -9.259 -14.966 2.590 1.00 . A A . 10 LYS O 1 1 16 20910 1 1 11 ALA C C -11.317 -16.780 3.161 1.00 . A A . 11 ALA C 1 1 16 20911 1 1 11 ALA CA C -10.141 -17.593 2.629 1.00 . A A . 11 ALA CA 1 1 16 20912 1 1 11 ALA CB C -10.323 -19.067 2.959 1.00 . A A . 11 ALA CB 1 1 16 20913 1 1 11 ALA H H -8.264 -17.740 3.595 1.00 . A A . 11 ALA H 1 1 16 20914 1 1 11 ALA HA H -10.104 -17.491 1.554 1.00 . A A . 11 ALA HA 1 1 16 20915 1 1 11 ALA HB1 H -10.096 -19.661 2.085 1.00 . A A . 11 ALA HB1 1 1 16 20916 1 1 11 ALA HB2 H -9.658 -19.340 3.764 1.00 . A A . 11 ALA HB2 1 1 16 20917 1 1 11 ALA HB3 H -11.345 -19.244 3.259 1.00 . A A . 11 ALA HB3 1 1 16 20918 1 1 11 ALA N N -8.878 -17.106 3.171 1.00 . A A . 11 ALA N 1 1 16 20919 1 1 11 ALA O O -12.252 -16.468 2.425 1.00 . A A . 11 ALA O 1 1 16 20920 1 1 12 ALA C C -12.603 -14.384 4.294 1.00 . A A . 12 ALA C 1 1 16 20921 1 1 12 ALA CA C -12.322 -15.663 5.075 1.00 . A A . 12 ALA CA 1 1 16 20922 1 1 12 ALA CB C -11.952 -15.335 6.514 1.00 . A A . 12 ALA CB 1 1 16 20923 1 1 12 ALA H H -10.491 -16.719 4.981 1.00 . A A . 12 ALA H 1 1 16 20924 1 1 12 ALA HA H -13.217 -16.269 5.088 1.00 . A A . 12 ALA HA 1 1 16 20925 1 1 12 ALA HB1 H -12.810 -15.495 7.151 1.00 . A A . 12 ALA HB1 1 1 16 20926 1 1 12 ALA HB2 H -11.143 -15.975 6.832 1.00 . A A . 12 ALA HB2 1 1 16 20927 1 1 12 ALA HB3 H -11.642 -14.303 6.579 1.00 . A A . 12 ALA HB3 1 1 16 20928 1 1 12 ALA N N -11.263 -16.441 4.445 1.00 . A A . 12 ALA N 1 1 16 20929 1 1 12 ALA O O -13.746 -13.936 4.208 1.00 . A A . 12 ALA O 1 1 16 20930 1 1 13 ALA C C -12.544 -12.798 1.711 1.00 . A A . 13 ALA C 1 1 16 20931 1 1 13 ALA CA C -11.687 -12.573 2.951 1.00 . A A . 13 ALA CA 1 1 16 20932 1 1 13 ALA CB C -10.316 -12.044 2.559 1.00 . A A . 13 ALA CB 1 1 16 20933 1 1 13 ALA H H -10.667 -14.205 3.830 1.00 . A A . 13 ALA H 1 1 16 20934 1 1 13 ALA HA H -12.165 -11.833 3.578 1.00 . A A . 13 ALA HA 1 1 16 20935 1 1 13 ALA HB1 H -10.400 -11.006 2.269 1.00 . A A . 13 ALA HB1 1 1 16 20936 1 1 13 ALA HB2 H -9.643 -12.130 3.399 1.00 . A A . 13 ALA HB2 1 1 16 20937 1 1 13 ALA HB3 H -9.932 -12.619 1.729 1.00 . A A . 13 ALA HB3 1 1 16 20938 1 1 13 ALA N N -11.553 -13.800 3.726 1.00 . A A . 13 ALA N 1 1 16 20939 1 1 13 ALA O O -13.305 -11.920 1.302 1.00 . A A . 13 ALA O 1 1 16 20940 1 1 14 TYR C C -14.677 -14.289 0.200 1.00 . A A . 14 TYR C 1 1 16 20941 1 1 14 TYR CA C -13.178 -14.318 -0.081 1.00 . A A . 14 TYR CA 1 1 16 20942 1 1 14 TYR CB C -12.771 -15.700 -0.595 1.00 . A A . 14 TYR CB 1 1 16 20943 1 1 14 TYR CD1 C -14.097 -16.681 -2.507 1.00 . A A . 14 TYR CD1 1 1 16 20944 1 1 14 TYR CD2 C -12.221 -15.306 -3.028 1.00 . A A . 14 TYR CD2 1 1 16 20945 1 1 14 TYR CE1 C -14.342 -16.867 -3.854 1.00 . A A . 14 TYR CE1 1 1 16 20946 1 1 14 TYR CE2 C -12.459 -15.485 -4.377 1.00 . A A . 14 TYR CE2 1 1 16 20947 1 1 14 TYR CG C -13.035 -15.899 -2.071 1.00 . A A . 14 TYR CG 1 1 16 20948 1 1 14 TYR CZ C -13.520 -16.266 -4.785 1.00 . A A . 14 TYR CZ 1 1 16 20949 1 1 14 TYR H H -11.794 -14.638 1.488 1.00 . A A . 14 TYR H 1 1 16 20950 1 1 14 TYR HA H -12.951 -13.582 -0.839 1.00 . A A . 14 TYR HA 1 1 16 20951 1 1 14 TYR HB2 H -11.715 -15.843 -0.426 1.00 . A A . 14 TYR HB2 1 1 16 20952 1 1 14 TYR HB3 H -13.323 -16.455 -0.054 1.00 . A A . 14 TYR HB3 1 1 16 20953 1 1 14 TYR HD1 H -14.739 -17.151 -1.775 1.00 . A A . 14 TYR HD1 1 1 16 20954 1 1 14 TYR HD2 H -11.391 -14.695 -2.706 1.00 . A A . 14 TYR HD2 1 1 16 20955 1 1 14 TYR HE1 H -15.173 -17.478 -4.174 1.00 . A A . 14 TYR HE1 1 1 16 20956 1 1 14 TYR HE2 H -11.816 -15.015 -5.107 1.00 . A A . 14 TYR HE2 1 1 16 20957 1 1 14 TYR HH H -14.660 -16.183 -6.331 1.00 . A A . 14 TYR HH 1 1 16 20958 1 1 14 TYR N N -12.416 -13.979 1.115 1.00 . A A . 14 TYR N 1 1 16 20959 1 1 14 TYR O O -15.445 -13.666 -0.531 1.00 . A A . 14 TYR O 1 1 16 20960 1 1 14 TYR OH O -13.760 -16.448 -6.128 1.00 . A A . 14 TYR OH 1 1 16 20961 1 1 15 ASN C C -17.033 -13.621 1.926 1.00 . A A . 15 ASN C 1 1 16 20962 1 1 15 ASN CA C -16.492 -15.020 1.647 1.00 . A A . 15 ASN CA 1 1 16 20963 1 1 15 ASN CB C -16.676 -15.905 2.882 1.00 . A A . 15 ASN CB 1 1 16 20964 1 1 15 ASN CG C -16.615 -17.383 2.548 1.00 . A A . 15 ASN CG 1 1 16 20965 1 1 15 ASN H H -14.425 -15.445 1.812 1.00 . A A . 15 ASN H 1 1 16 20966 1 1 15 ASN HA H -17.042 -15.449 0.823 1.00 . A A . 15 ASN HA 1 1 16 20967 1 1 15 ASN HB2 H -15.894 -15.685 3.595 1.00 . A A . 15 ASN HB2 1 1 16 20968 1 1 15 ASN HB3 H -17.635 -15.695 3.329 1.00 . A A . 15 ASN HB3 1 1 16 20969 1 1 15 ASN HD21 H -14.639 -17.281 2.343 1.00 . A A . 15 ASN HD21 1 1 16 20970 1 1 15 ASN HD22 H -15.342 -18.837 2.079 1.00 . A A . 15 ASN HD22 1 1 16 20971 1 1 15 ASN N N -15.085 -14.968 1.267 1.00 . A A . 15 ASN N 1 1 16 20972 1 1 15 ASN ND2 N -15.410 -17.884 2.299 1.00 . A A . 15 ASN ND2 1 1 16 20973 1 1 15 ASN O O -18.190 -13.323 1.631 1.00 . A A . 15 ASN O 1 1 16 20974 1 1 15 ASN OD1 O -17.638 -18.066 2.515 1.00 . A A . 15 ASN OD1 1 1 16 20975 1 1 16 GLN C C -16.656 -10.548 1.552 1.00 . A A . 16 GLN C 1 1 16 20976 1 1 16 GLN CA C -16.581 -11.401 2.814 1.00 . A A . 16 GLN CA 1 1 16 20977 1 1 16 GLN CB C -15.595 -10.781 3.805 1.00 . A A . 16 GLN CB 1 1 16 20978 1 1 16 GLN CD C -16.911 -8.632 3.980 1.00 . A A . 16 GLN CD 1 1 16 20979 1 1 16 GLN CG C -16.227 -9.756 4.732 1.00 . A A . 16 GLN CG 1 1 16 20980 1 1 16 GLN H H -15.279 -13.066 2.707 1.00 . A A . 16 GLN H 1 1 16 20981 1 1 16 GLN HA H -17.560 -11.435 3.268 1.00 . A A . 16 GLN HA 1 1 16 20982 1 1 16 GLN HB2 H -15.168 -11.568 4.410 1.00 . A A . 16 GLN HB2 1 1 16 20983 1 1 16 GLN HB3 H -14.805 -10.295 3.252 1.00 . A A . 16 GLN HB3 1 1 16 20984 1 1 16 GLN HE21 H -18.691 -9.269 4.597 1.00 . A A . 16 GLN HE21 1 1 16 20985 1 1 16 GLN HE22 H -18.704 -7.868 3.585 1.00 . A A . 16 GLN HE22 1 1 16 20986 1 1 16 GLN HG2 H -16.960 -10.253 5.351 1.00 . A A . 16 GLN HG2 1 1 16 20987 1 1 16 GLN HG3 H -15.456 -9.334 5.360 1.00 . A A . 16 GLN HG3 1 1 16 20988 1 1 16 GLN N N -16.188 -12.768 2.496 1.00 . A A . 16 GLN N 1 1 16 20989 1 1 16 GLN NE2 N -18.236 -8.585 4.061 1.00 . A A . 16 GLN NE2 1 1 16 20990 1 1 16 GLN O O -17.498 -9.658 1.441 1.00 . A A . 16 GLN O 1 1 16 20991 1 1 16 GLN OE1 O -16.257 -7.814 3.332 1.00 . A A . 16 GLN OE1 1 1 16 20992 1 1 17 ALA C C -17.002 -10.323 -1.465 1.00 . A A . 17 ALA C 1 1 16 20993 1 1 17 ALA CA C -15.734 -10.085 -0.652 1.00 . A A . 17 ALA CA 1 1 16 20994 1 1 17 ALA CB C -14.505 -10.474 -1.462 1.00 . A A . 17 ALA CB 1 1 16 20995 1 1 17 ALA H H -15.121 -11.547 0.750 1.00 . A A . 17 ALA H 1 1 16 20996 1 1 17 ALA HA H -15.661 -9.033 -0.417 1.00 . A A . 17 ALA HA 1 1 16 20997 1 1 17 ALA HB1 H -13.645 -9.939 -1.088 1.00 . A A . 17 ALA HB1 1 1 16 20998 1 1 17 ALA HB2 H -14.336 -11.537 -1.371 1.00 . A A . 17 ALA HB2 1 1 16 20999 1 1 17 ALA HB3 H -14.664 -10.222 -2.499 1.00 . A A . 17 ALA HB3 1 1 16 21000 1 1 17 ALA N N -15.768 -10.826 0.603 1.00 . A A . 17 ALA N 1 1 16 21001 1 1 17 ALA O O -17.647 -9.378 -1.917 1.00 . A A . 17 ALA O 1 1 16 21002 1 1 18 ARG C C -19.811 -11.575 -1.645 1.00 . A A . 18 ARG C 1 1 16 21003 1 1 18 ARG CA C -18.544 -11.954 -2.407 1.00 . A A . 18 ARG CA 1 1 16 21004 1 1 18 ARG CB C -18.546 -13.454 -2.707 1.00 . A A . 18 ARG CB 1 1 16 21005 1 1 18 ARG CD C -19.289 -15.356 -1.243 1.00 . A A . 18 ARG CD 1 1 16 21006 1 1 18 ARG CG C -18.210 -14.317 -1.502 1.00 . A A . 18 ARG CG 1 1 16 21007 1 1 18 ARG CZ C -20.593 -16.941 -2.597 1.00 . A A . 18 ARG CZ 1 1 16 21008 1 1 18 ARG H H -16.798 -12.302 -1.261 1.00 . A A . 18 ARG H 1 1 16 21009 1 1 18 ARG HA H -18.521 -11.409 -3.338 1.00 . A A . 18 ARG HA 1 1 16 21010 1 1 18 ARG HB2 H -19.527 -13.737 -3.062 1.00 . A A . 18 ARG HB2 1 1 16 21011 1 1 18 ARG HB3 H -17.821 -13.655 -3.481 1.00 . A A . 18 ARG HB3 1 1 16 21012 1 1 18 ARG HD2 H -19.002 -15.948 -0.386 1.00 . A A . 18 ARG HD2 1 1 16 21013 1 1 18 ARG HD3 H -20.217 -14.847 -1.033 1.00 . A A . 18 ARG HD3 1 1 16 21014 1 1 18 ARG HE H -18.748 -16.320 -3.030 1.00 . A A . 18 ARG HE 1 1 16 21015 1 1 18 ARG HG2 H -17.274 -14.825 -1.685 1.00 . A A . 18 ARG HG2 1 1 16 21016 1 1 18 ARG HG3 H -18.115 -13.684 -0.633 1.00 . A A . 18 ARG HG3 1 1 16 21017 1 1 18 ARG HH11 H -21.532 -16.264 -0.941 1.00 . A A . 18 ARG HH11 1 1 16 21018 1 1 18 ARG HH12 H -22.440 -17.382 -1.904 1.00 . A A . 18 ARG HH12 1 1 16 21019 1 1 18 ARG HH21 H -19.934 -17.792 -4.307 1.00 . A A . 18 ARG HH21 1 1 16 21020 1 1 18 ARG HH22 H -21.530 -18.251 -3.818 1.00 . A A . 18 ARG HH22 1 1 16 21021 1 1 18 ARG N N -17.353 -11.592 -1.647 1.00 . A A . 18 ARG N 1 1 16 21022 1 1 18 ARG NE N -19.483 -16.243 -2.387 1.00 . A A . 18 ARG NE 1 1 16 21023 1 1 18 ARG NH1 N -21.604 -16.856 -1.744 1.00 . A A . 18 ARG NH1 1 1 16 21024 1 1 18 ARG NH2 N -20.694 -17.726 -3.662 1.00 . A A . 18 ARG NH2 1 1 16 21025 1 1 18 ARG O O -20.819 -11.202 -2.245 1.00 . A A . 18 ARG O 1 1 16 21026 1 1 19 SER C C -21.351 -9.909 0.282 1.00 . A A . 19 SER C 1 1 16 21027 1 1 19 SER CA C -20.895 -11.345 0.522 1.00 . A A . 19 SER CA 1 1 16 21028 1 1 19 SER CB C -20.540 -11.540 1.997 1.00 . A A . 19 SER CB 1 1 16 21029 1 1 19 SER H H -18.919 -11.976 0.098 1.00 . A A . 19 SER H 1 1 16 21030 1 1 19 SER HA H -21.701 -12.015 0.262 1.00 . A A . 19 SER HA 1 1 16 21031 1 1 19 SER HB2 H -20.602 -12.589 2.244 1.00 . A A . 19 SER HB2 1 1 16 21032 1 1 19 SER HB3 H -19.534 -11.187 2.172 1.00 . A A . 19 SER HB3 1 1 16 21033 1 1 19 SER HG H -21.555 -11.301 3.656 1.00 . A A . 19 SER HG 1 1 16 21034 1 1 19 SER N N -19.751 -11.673 -0.321 1.00 . A A . 19 SER N 1 1 16 21035 1 1 19 SER O O -22.535 -9.649 0.064 1.00 . A A . 19 SER O 1 1 16 21036 1 1 19 SER OG O -21.429 -10.820 2.835 1.00 . A A . 19 SER OG 1 1 16 21037 1 1 20 THR C C -21.384 -7.347 -1.234 1.00 . A A . 20 THR C 1 1 16 21038 1 1 20 THR CA C -20.706 -7.568 0.114 1.00 . A A . 20 THR CA 1 1 16 21039 1 1 20 THR CB C -19.434 -6.703 0.184 1.00 . A A . 20 THR CB 1 1 16 21040 1 1 20 THR CG2 C -19.787 -5.224 0.230 1.00 . A A . 20 THR CG2 1 1 16 21041 1 1 20 THR H H -19.478 -9.247 0.503 1.00 . A A . 20 THR H 1 1 16 21042 1 1 20 THR HA H -21.377 -7.250 0.900 1.00 . A A . 20 THR HA 1 1 16 21043 1 1 20 THR HB H -18.841 -6.890 -0.700 1.00 . A A . 20 THR HB 1 1 16 21044 1 1 20 THR HG1 H -17.737 -6.888 1.172 1.00 . A A . 20 THR HG1 1 1 16 21045 1 1 20 THR HG21 H -18.880 -4.638 0.263 1.00 . A A . 20 THR HG21 1 1 16 21046 1 1 20 THR HG22 H -20.378 -5.022 1.111 1.00 . A A . 20 THR HG22 1 1 16 21047 1 1 20 THR HG23 H -20.352 -4.962 -0.651 1.00 . A A . 20 THR HG23 1 1 16 21048 1 1 20 THR N N -20.403 -8.978 0.325 1.00 . A A . 20 THR N 1 1 16 21049 1 1 20 THR O O -22.347 -6.586 -1.338 1.00 . A A . 20 THR O 1 1 16 21050 1 1 20 THR OG1 O -18.668 -7.052 1.343 1.00 . A A . 20 THR OG1 1 1 16 21051 1 1 21 LEU C C -22.837 -8.485 -3.669 1.00 . A A . 21 LEU C 1 1 16 21052 1 1 21 LEU CA C -21.433 -7.893 -3.605 1.00 . A A . 21 LEU CA 1 1 16 21053 1 1 21 LEU CB C -20.527 -8.591 -4.621 1.00 . A A . 21 LEU CB 1 1 16 21054 1 1 21 LEU CD1 C -18.210 -9.452 -5.040 1.00 . A A . 21 LEU CD1 1 1 16 21055 1 1 21 LEU CD2 C -18.688 -7.006 -5.245 1.00 . A A . 21 LEU CD2 1 1 16 21056 1 1 21 LEU CG C -19.032 -8.290 -4.505 1.00 . A A . 21 LEU CG 1 1 16 21057 1 1 21 LEU H H -20.109 -8.607 -2.117 1.00 . A A . 21 LEU H 1 1 16 21058 1 1 21 LEU HA H -21.487 -6.842 -3.846 1.00 . A A . 21 LEU HA 1 1 16 21059 1 1 21 LEU HB2 H -20.659 -9.656 -4.504 1.00 . A A . 21 LEU HB2 1 1 16 21060 1 1 21 LEU HB3 H -20.849 -8.296 -5.609 1.00 . A A . 21 LEU HB3 1 1 16 21061 1 1 21 LEU HD11 H -17.549 -9.812 -4.267 1.00 . A A . 21 LEU HD11 1 1 16 21062 1 1 21 LEU HD12 H -17.627 -9.121 -5.887 1.00 . A A . 21 LEU HD12 1 1 16 21063 1 1 21 LEU HD13 H -18.872 -10.249 -5.349 1.00 . A A . 21 LEU HD13 1 1 16 21064 1 1 21 LEU HD21 H -19.085 -7.052 -6.249 1.00 . A A . 21 LEU HD21 1 1 16 21065 1 1 21 LEU HD22 H -17.615 -6.891 -5.288 1.00 . A A . 21 LEU HD22 1 1 16 21066 1 1 21 LEU HD23 H -19.120 -6.164 -4.725 1.00 . A A . 21 LEU HD23 1 1 16 21067 1 1 21 LEU HG H -18.778 -8.154 -3.463 1.00 . A A . 21 LEU HG 1 1 16 21068 1 1 21 LEU N N -20.876 -8.016 -2.262 1.00 . A A . 21 LEU N 1 1 16 21069 1 1 21 LEU O O -23.675 -8.037 -4.451 1.00 . A A . 21 LEU O 1 1 16 21070 1 1 22 ALA C C -25.508 -9.121 -2.600 1.00 . A A . 22 ALA C 1 1 16 21071 1 1 22 ALA CA C -24.392 -10.141 -2.797 1.00 . A A . 22 ALA CA 1 1 16 21072 1 1 22 ALA CB C -24.426 -11.185 -1.690 1.00 . A A . 22 ALA CB 1 1 16 21073 1 1 22 ALA H H -22.379 -9.803 -2.238 1.00 . A A . 22 ALA H 1 1 16 21074 1 1 22 ALA HA H -24.542 -10.647 -3.739 1.00 . A A . 22 ALA HA 1 1 16 21075 1 1 22 ALA HB1 H -23.416 -11.428 -1.394 1.00 . A A . 22 ALA HB1 1 1 16 21076 1 1 22 ALA HB2 H -24.965 -10.791 -0.841 1.00 . A A . 22 ALA HB2 1 1 16 21077 1 1 22 ALA HB3 H -24.921 -12.075 -2.050 1.00 . A A . 22 ALA HB3 1 1 16 21078 1 1 22 ALA N N -23.088 -9.491 -2.838 1.00 . A A . 22 ALA N 1 1 16 21079 1 1 22 ALA O O -26.647 -9.347 -3.008 1.00 . A A . 22 ALA O 1 1 16 21080 1 1 23 ASP C C -26.768 -6.455 -3.026 1.00 . A A . 23 ASP C 1 1 16 21081 1 1 23 ASP CA C -26.148 -6.944 -1.720 1.00 . A A . 23 ASP CA 1 1 16 21082 1 1 23 ASP CB C -25.488 -5.776 -0.986 1.00 . A A . 23 ASP CB 1 1 16 21083 1 1 23 ASP CG C -25.478 -5.970 0.518 1.00 . A A . 23 ASP CG 1 1 16 21084 1 1 23 ASP H H -24.249 -7.878 -1.670 1.00 . A A . 23 ASP H 1 1 16 21085 1 1 23 ASP HA H -26.928 -7.354 -1.098 1.00 . A A . 23 ASP HA 1 1 16 21086 1 1 23 ASP HB2 H -24.467 -5.677 -1.324 1.00 . A A . 23 ASP HB2 1 1 16 21087 1 1 23 ASP HB3 H -26.028 -4.867 -1.210 1.00 . A A . 23 ASP HB3 1 1 16 21088 1 1 23 ASP N N -25.173 -8.000 -1.971 1.00 . A A . 23 ASP N 1 1 16 21089 1 1 23 ASP O O -27.943 -6.094 -3.069 1.00 . A A . 23 ASP O 1 1 16 21090 1 1 23 ASP OD1 O -25.775 -7.094 0.974 1.00 . A A . 23 ASP OD1 1 1 16 21091 1 1 23 ASP OD2 O -25.173 -4.997 1.239 1.00 . A A . 23 ASP OD2 1 1 16 21092 1 1 24 ALA C C -26.587 -7.179 -6.352 1.00 . A A . 24 ALA C 1 1 16 21093 1 1 24 ALA CA C -26.438 -6.002 -5.394 1.00 . A A . 24 ALA CA 1 1 16 21094 1 1 24 ALA CB C -25.488 -4.964 -5.972 1.00 . A A . 24 ALA CB 1 1 16 21095 1 1 24 ALA H H -25.040 -6.745 -3.990 1.00 . A A . 24 ALA H 1 1 16 21096 1 1 24 ALA HA H -27.404 -5.535 -5.260 1.00 . A A . 24 ALA HA 1 1 16 21097 1 1 24 ALA HB1 H -24.565 -5.445 -6.264 1.00 . A A . 24 ALA HB1 1 1 16 21098 1 1 24 ALA HB2 H -25.942 -4.502 -6.836 1.00 . A A . 24 ALA HB2 1 1 16 21099 1 1 24 ALA HB3 H -25.281 -4.211 -5.227 1.00 . A A . 24 ALA HB3 1 1 16 21100 1 1 24 ALA N N -25.968 -6.446 -4.087 1.00 . A A . 24 ALA N 1 1 16 21101 1 1 24 ALA O O -27.345 -7.112 -7.319 1.00 . A A . 24 ALA O 1 1 16 21102 1 1 25 GLY C C -24.549 -9.922 -7.343 1.00 . A A . 25 GLY C 1 1 16 21103 1 1 25 GLY CA C -25.921 -9.431 -6.926 1.00 . A A . 25 GLY CA 1 1 16 21104 1 1 25 GLY H H -25.270 -8.252 -5.293 1.00 . A A . 25 GLY H 1 1 16 21105 1 1 25 GLY HA2 H -26.427 -10.221 -6.391 1.00 . A A . 25 GLY HA2 1 1 16 21106 1 1 25 GLY HA3 H -26.489 -9.191 -7.813 1.00 . A A . 25 GLY HA3 1 1 16 21107 1 1 25 GLY N N -25.857 -8.256 -6.078 1.00 . A A . 25 GLY N 1 1 16 21108 1 1 25 GLY O O -23.608 -9.136 -7.450 1.00 . A A . 25 GLY O 1 1 16 21109 1 1 26 SER C C -23.308 -12.563 -9.304 1.00 . A A . 26 SER C 1 1 16 21110 1 1 26 SER CA C -23.165 -11.820 -7.980 1.00 . A A . 26 SER CA 1 1 16 21111 1 1 26 SER CB C -22.660 -12.776 -6.897 1.00 . A A . 26 SER CB 1 1 16 21112 1 1 26 SER H H -25.221 -11.800 -7.475 1.00 . A A . 26 SER H 1 1 16 21113 1 1 26 SER HA H -22.449 -11.021 -8.104 1.00 . A A . 26 SER HA 1 1 16 21114 1 1 26 SER HB2 H -22.270 -13.669 -7.362 1.00 . A A . 26 SER HB2 1 1 16 21115 1 1 26 SER HB3 H -21.877 -12.293 -6.331 1.00 . A A . 26 SER HB3 1 1 16 21116 1 1 26 SER HG H -23.354 -13.701 -5.316 1.00 . A A . 26 SER HG 1 1 16 21117 1 1 26 SER N N -24.434 -11.225 -7.578 1.00 . A A . 26 SER N 1 1 16 21118 1 1 26 SER O O -24.066 -13.528 -9.408 1.00 . A A . 26 SER O 1 1 16 21119 1 1 26 SER OG O -23.705 -13.142 -6.012 1.00 . A A . 26 SER OG 1 1 16 21120 1 1 27 ARG C C -21.818 -14.022 -11.653 1.00 . A A . 27 ARG C 1 1 16 21121 1 1 27 ARG CA C -22.622 -12.726 -11.633 1.00 . A A . 27 ARG CA 1 1 16 21122 1 1 27 ARG CB C -22.083 -11.762 -12.692 1.00 . A A . 27 ARG CB 1 1 16 21123 1 1 27 ARG CD C -24.345 -10.936 -13.413 1.00 . A A . 27 ARG CD 1 1 16 21124 1 1 27 ARG CG C -23.030 -11.553 -13.863 1.00 . A A . 27 ARG CG 1 1 16 21125 1 1 27 ARG CZ C -26.713 -11.569 -13.228 1.00 . A A . 27 ARG CZ 1 1 16 21126 1 1 27 ARG H H -21.991 -11.333 -10.170 1.00 . A A . 27 ARG H 1 1 16 21127 1 1 27 ARG HA H -23.654 -12.953 -11.858 1.00 . A A . 27 ARG HA 1 1 16 21128 1 1 27 ARG HB2 H -21.900 -10.803 -12.230 1.00 . A A . 27 ARG HB2 1 1 16 21129 1 1 27 ARG HB3 H -21.152 -12.152 -13.075 1.00 . A A . 27 ARG HB3 1 1 16 21130 1 1 27 ARG HD2 H -24.273 -10.694 -12.363 1.00 . A A . 27 ARG HD2 1 1 16 21131 1 1 27 ARG HD3 H -24.515 -10.033 -13.980 1.00 . A A . 27 ARG HD3 1 1 16 21132 1 1 27 ARG HE H -25.293 -12.697 -14.059 1.00 . A A . 27 ARG HE 1 1 16 21133 1 1 27 ARG HG2 H -22.562 -10.893 -14.579 1.00 . A A . 27 ARG HG2 1 1 16 21134 1 1 27 ARG HG3 H -23.229 -12.507 -14.327 1.00 . A A . 27 ARG HG3 1 1 16 21135 1 1 27 ARG HH11 H -26.255 -9.758 -12.460 1.00 . A A . 27 ARG HH11 1 1 16 21136 1 1 27 ARG HH12 H -27.921 -10.216 -12.336 1.00 . A A . 27 ARG HH12 1 1 16 21137 1 1 27 ARG HH21 H -27.484 -13.312 -13.902 1.00 . A A . 27 ARG HH21 1 1 16 21138 1 1 27 ARG HH22 H -28.619 -12.238 -13.156 1.00 . A A . 27 ARG HH22 1 1 16 21139 1 1 27 ARG N N -22.576 -12.106 -10.315 1.00 . A A . 27 ARG N 1 1 16 21140 1 1 27 ARG NE N -25.472 -11.843 -13.614 1.00 . A A . 27 ARG NE 1 1 16 21141 1 1 27 ARG NH1 N -26.985 -10.420 -12.625 1.00 . A A . 27 ARG NH1 1 1 16 21142 1 1 27 ARG NH2 N -27.685 -12.445 -13.447 1.00 . A A . 27 ARG NH2 1 1 16 21143 1 1 27 ARG O O -22.358 -15.097 -11.916 1.00 . A A . 27 ARG O 1 1 16 21144 1 1 28 THR C C -19.811 -15.878 -10.076 1.00 . A A . 28 THR C 1 1 16 21145 1 1 28 THR CA C -19.643 -15.075 -11.361 1.00 . A A . 28 THR CA 1 1 16 21146 1 1 28 THR CB C -18.166 -14.664 -11.507 1.00 . A A . 28 THR CB 1 1 16 21147 1 1 28 THR CG2 C -18.003 -13.606 -12.588 1.00 . A A . 28 THR CG2 1 1 16 21148 1 1 28 THR H H -20.151 -13.029 -11.172 1.00 . A A . 28 THR H 1 1 16 21149 1 1 28 THR HA H -19.905 -15.701 -12.202 1.00 . A A . 28 THR HA 1 1 16 21150 1 1 28 THR HB H -17.591 -15.535 -11.787 1.00 . A A . 28 THR HB 1 1 16 21151 1 1 28 THR HG1 H -18.269 -13.483 -9.930 1.00 . A A . 28 THR HG1 1 1 16 21152 1 1 28 THR HG21 H -17.013 -13.676 -13.014 1.00 . A A . 28 THR HG21 1 1 16 21153 1 1 28 THR HG22 H -18.140 -12.626 -12.156 1.00 . A A . 28 THR HG22 1 1 16 21154 1 1 28 THR HG23 H -18.740 -13.765 -13.360 1.00 . A A . 28 THR HG23 1 1 16 21155 1 1 28 THR N N -20.522 -13.913 -11.374 1.00 . A A . 28 THR N 1 1 16 21156 1 1 28 THR O O -19.868 -17.107 -10.104 1.00 . A A . 28 THR O 1 1 16 21157 1 1 28 THR OG1 O -17.673 -14.159 -10.260 1.00 . A A . 28 THR OG1 1 1 16 21158 1 1 29 ALA C C -21.313 -16.682 -7.627 1.00 . A A . 29 ALA C 1 1 16 21159 1 1 29 ALA CA C -20.054 -15.823 -7.655 1.00 . A A . 29 ALA CA 1 1 16 21160 1 1 29 ALA CB C -20.099 -14.781 -6.547 1.00 . A A . 29 ALA CB 1 1 16 21161 1 1 29 ALA H H -19.838 -14.197 -8.993 1.00 . A A . 29 ALA H 1 1 16 21162 1 1 29 ALA HA H -19.194 -16.455 -7.487 1.00 . A A . 29 ALA HA 1 1 16 21163 1 1 29 ALA HB1 H -19.343 -15.009 -5.810 1.00 . A A . 29 ALA HB1 1 1 16 21164 1 1 29 ALA HB2 H -19.912 -13.803 -6.964 1.00 . A A . 29 ALA HB2 1 1 16 21165 1 1 29 ALA HB3 H -21.072 -14.795 -6.080 1.00 . A A . 29 ALA HB3 1 1 16 21166 1 1 29 ALA N N -19.890 -15.175 -8.951 1.00 . A A . 29 ALA N 1 1 16 21167 1 1 29 ALA O O -21.380 -17.678 -6.906 1.00 . A A . 29 ALA O 1 1 16 21168 1 1 30 ALA C C -23.331 -18.478 -8.891 1.00 . A A . 30 ALA C 1 1 16 21169 1 1 30 ALA CA C -23.565 -17.028 -8.482 1.00 . A A . 30 ALA CA 1 1 16 21170 1 1 30 ALA CB C -24.523 -16.352 -9.452 1.00 . A A . 30 ALA CB 1 1 16 21171 1 1 30 ALA H H -22.195 -15.490 -8.967 1.00 . A A . 30 ALA H 1 1 16 21172 1 1 30 ALA HA H -24.015 -17.010 -7.499 1.00 . A A . 30 ALA HA 1 1 16 21173 1 1 30 ALA HB1 H -23.957 -15.848 -10.222 1.00 . A A . 30 ALA HB1 1 1 16 21174 1 1 30 ALA HB2 H -25.163 -17.095 -9.902 1.00 . A A . 30 ALA HB2 1 1 16 21175 1 1 30 ALA HB3 H -25.125 -15.631 -8.919 1.00 . A A . 30 ALA HB3 1 1 16 21176 1 1 30 ALA N N -22.309 -16.291 -8.416 1.00 . A A . 30 ALA N 1 1 16 21177 1 1 30 ALA O O -24.020 -19.385 -8.425 1.00 . A A . 30 ALA O 1 1 16 21178 1 1 31 LYS C C -20.879 -20.627 -9.432 1.00 . A A . 31 LYS C 1 1 16 21179 1 1 31 LYS CA C -22.027 -20.030 -10.239 1.00 . A A . 31 LYS CA 1 1 16 21180 1 1 31 LYS CB C -21.656 -19.993 -11.723 1.00 . A A . 31 LYS CB 1 1 16 21181 1 1 31 LYS CD C -19.709 -21.349 -12.550 1.00 . A A . 31 LYS CD 1 1 16 21182 1 1 31 LYS CE C -19.418 -21.181 -14.033 1.00 . A A . 31 LYS CE 1 1 16 21183 1 1 31 LYS CG C -21.203 -21.336 -12.270 1.00 . A A . 31 LYS CG 1 1 16 21184 1 1 31 LYS H H -21.839 -17.926 -10.102 1.00 . A A . 31 LYS H 1 1 16 21185 1 1 31 LYS HA H -22.901 -20.650 -10.111 1.00 . A A . 31 LYS HA 1 1 16 21186 1 1 31 LYS HB2 H -22.517 -19.669 -12.289 1.00 . A A . 31 LYS HB2 1 1 16 21187 1 1 31 LYS HB3 H -20.855 -19.282 -11.864 1.00 . A A . 31 LYS HB3 1 1 16 21188 1 1 31 LYS HD2 H -19.243 -20.538 -12.010 1.00 . A A . 31 LYS HD2 1 1 16 21189 1 1 31 LYS HD3 H -19.297 -22.290 -12.215 1.00 . A A . 31 LYS HD3 1 1 16 21190 1 1 31 LYS HE2 H -20.342 -20.957 -14.545 1.00 . A A . 31 LYS HE2 1 1 16 21191 1 1 31 LYS HE3 H -18.728 -20.360 -14.161 1.00 . A A . 31 LYS HE3 1 1 16 21192 1 1 31 LYS HG2 H -21.429 -22.104 -11.546 1.00 . A A . 31 LYS HG2 1 1 16 21193 1 1 31 LYS HG3 H -21.734 -21.537 -13.190 1.00 . A A . 31 LYS HG3 1 1 16 21194 1 1 31 LYS HZ1 H -18.492 -22.219 -15.591 1.00 . A A . 31 LYS HZ1 1 1 16 21195 1 1 31 LYS HZ2 H -19.532 -23.171 -14.658 1.00 . A A . 31 LYS HZ2 1 1 16 21196 1 1 31 LYS HZ3 H -18.016 -22.730 -14.050 1.00 . A A . 31 LYS HZ3 1 1 16 21197 1 1 31 LYS N N -22.354 -18.690 -9.766 1.00 . A A . 31 LYS N 1 1 16 21198 1 1 31 LYS NZ N -18.823 -22.412 -14.624 1.00 . A A . 31 LYS NZ 1 1 16 21199 1 1 31 LYS O O -20.758 -21.846 -9.314 1.00 . A A . 31 LYS O 1 1 16 21200 1 1 32 SER C C -19.270 -20.297 -6.604 1.00 . A A . 32 SER C 1 1 16 21201 1 1 32 SER CA C -18.899 -20.202 -8.081 1.00 . A A . 32 SER CA 1 1 16 21202 1 1 32 SER CB C -17.721 -19.241 -8.261 1.00 . A A . 32 SER CB 1 1 16 21203 1 1 32 SER H H -20.188 -18.800 -9.006 1.00 . A A . 32 SER H 1 1 16 21204 1 1 32 SER HA H -18.610 -21.181 -8.432 1.00 . A A . 32 SER HA 1 1 16 21205 1 1 32 SER HB2 H -17.668 -18.931 -9.294 1.00 . A A . 32 SER HB2 1 1 16 21206 1 1 32 SER HB3 H -17.867 -18.376 -7.632 1.00 . A A . 32 SER HB3 1 1 16 21207 1 1 32 SER HG H -15.854 -19.722 -8.606 1.00 . A A . 32 SER HG 1 1 16 21208 1 1 32 SER N N -20.039 -19.760 -8.876 1.00 . A A . 32 SER N 1 1 16 21209 1 1 32 SER O O -20.382 -19.945 -6.208 1.00 . A A . 32 SER O 1 1 16 21210 1 1 32 SER OG O -16.498 -19.863 -7.908 1.00 . A A . 32 SER OG 1 1 16 21211 1 1 33 HIS C C -17.354 -20.419 -3.567 1.00 . A A . 33 HIS C 1 1 16 21212 1 1 33 HIS CA C -18.558 -20.917 -4.360 1.00 . A A . 33 HIS CA 1 1 16 21213 1 1 33 HIS CB C -18.846 -22.377 -4.010 1.00 . A A . 33 HIS CB 1 1 16 21214 1 1 33 HIS CD2 C -21.425 -22.285 -4.270 1.00 . A A . 33 HIS CD2 1 1 16 21215 1 1 33 HIS CE1 C -21.702 -24.154 -5.381 1.00 . A A . 33 HIS CE1 1 1 16 21216 1 1 33 HIS CG C -20.203 -22.841 -4.442 1.00 . A A . 33 HIS CG 1 1 16 21217 1 1 33 HIS H H -17.465 -21.038 -6.169 1.00 . A A . 33 HIS H 1 1 16 21218 1 1 33 HIS HA H -19.417 -20.317 -4.100 1.00 . A A . 33 HIS HA 1 1 16 21219 1 1 33 HIS HB2 H -18.112 -23.007 -4.491 1.00 . A A . 33 HIS HB2 1 1 16 21220 1 1 33 HIS HB3 H -18.777 -22.504 -2.939 1.00 . A A . 33 HIS HB3 1 1 16 21221 1 1 33 HIS HD1 H -19.716 -24.642 -5.421 1.00 . A A . 33 HIS HD1 1 1 16 21222 1 1 33 HIS HD2 H -21.642 -21.356 -3.761 1.00 . A A . 33 HIS HD2 1 1 16 21223 1 1 33 HIS HE1 H -22.160 -24.976 -5.911 1.00 . A A . 33 HIS HE1 1 1 16 21224 1 1 33 HIS N N -18.331 -20.775 -5.794 1.00 . A A . 33 HIS N 1 1 16 21225 1 1 33 HIS ND1 N -20.411 -24.011 -5.141 1.00 . A A . 33 HIS ND1 1 1 16 21226 1 1 33 HIS NE2 N -22.340 -23.120 -4.862 1.00 . A A . 33 HIS NE2 1 1 16 21227 1 1 33 HIS O O -16.226 -20.386 -4.061 1.00 . A A . 33 HIS O 1 1 16 21228 1 1 34 PRO C C -15.573 -20.614 -0.993 1.00 . A A . 34 PRO C 1 1 16 21229 1 1 34 PRO CA C -16.543 -19.518 -1.422 1.00 . A A . 34 PRO CA 1 1 16 21230 1 1 34 PRO CB C -17.320 -18.990 -0.214 1.00 . A A . 34 PRO CB 1 1 16 21231 1 1 34 PRO CD C -18.915 -20.034 -1.656 1.00 . A A . 34 PRO CD 1 1 16 21232 1 1 34 PRO CG C -18.592 -19.766 -0.212 1.00 . A A . 34 PRO CG 1 1 16 21233 1 1 34 PRO HA H -15.992 -18.710 -1.879 1.00 . A A . 34 PRO HA 1 1 16 21234 1 1 34 PRO HB2 H -16.750 -19.162 0.688 1.00 . A A . 34 PRO HB2 1 1 16 21235 1 1 34 PRO HB3 H -17.504 -17.933 -0.334 1.00 . A A . 34 PRO HB3 1 1 16 21236 1 1 34 PRO HD2 H -19.390 -20.998 -1.764 1.00 . A A . 34 PRO HD2 1 1 16 21237 1 1 34 PRO HD3 H -19.548 -19.253 -2.052 1.00 . A A . 34 PRO HD3 1 1 16 21238 1 1 34 PRO HG2 H -18.454 -20.695 0.320 1.00 . A A . 34 PRO HG2 1 1 16 21239 1 1 34 PRO HG3 H -19.377 -19.183 0.245 1.00 . A A . 34 PRO HG3 1 1 16 21240 1 1 34 PRO N N -17.596 -20.022 -2.309 1.00 . A A . 34 PRO N 1 1 16 21241 1 1 34 PRO O O -15.596 -21.721 -1.531 1.00 . A A . 34 PRO O 1 1 16 21242 1 1 35 ILE C C -13.798 -21.351 2.000 1.00 . A A . 35 ILE C 1 1 16 21243 1 1 35 ILE CA C -13.746 -21.257 0.478 1.00 . A A . 35 ILE CA 1 1 16 21244 1 1 35 ILE CB C -12.315 -20.881 0.048 1.00 . A A . 35 ILE CB 1 1 16 21245 1 1 35 ILE CD1 C -12.079 -18.996 -1.646 1.00 . A A . 35 ILE CD1 1 1 16 21246 1 1 35 ILE CG1 C -12.293 -20.477 -1.428 1.00 . A A . 35 ILE CG1 1 1 16 21247 1 1 35 ILE CG2 C -11.364 -22.042 0.299 1.00 . A A . 35 ILE CG2 1 1 16 21248 1 1 35 ILE H H -14.753 -19.399 0.366 1.00 . A A . 35 ILE H 1 1 16 21249 1 1 35 ILE HA H -13.984 -22.224 0.060 1.00 . A A . 35 ILE HA 1 1 16 21250 1 1 35 ILE HB H -11.991 -20.045 0.648 1.00 . A A . 35 ILE HB 1 1 16 21251 1 1 35 ILE HD11 H -11.022 -18.776 -1.614 1.00 . A A . 35 ILE HD11 1 1 16 21252 1 1 35 ILE HD12 H -12.478 -18.711 -2.607 1.00 . A A . 35 ILE HD12 1 1 16 21253 1 1 35 ILE HD13 H -12.583 -18.441 -0.868 1.00 . A A . 35 ILE HD13 1 1 16 21254 1 1 35 ILE HG12 H -11.496 -21.004 -1.927 1.00 . A A . 35 ILE HG12 1 1 16 21255 1 1 35 ILE HG13 H -13.236 -20.747 -1.881 1.00 . A A . 35 ILE HG13 1 1 16 21256 1 1 35 ILE HG21 H -11.771 -22.942 -0.138 1.00 . A A . 35 ILE HG21 1 1 16 21257 1 1 35 ILE HG22 H -10.407 -21.825 -0.150 1.00 . A A . 35 ILE HG22 1 1 16 21258 1 1 35 ILE HG23 H -11.241 -22.182 1.363 1.00 . A A . 35 ILE HG23 1 1 16 21259 1 1 35 ILE N N -14.722 -20.298 -0.023 1.00 . A A . 35 ILE N 1 1 16 21260 1 1 35 ILE O O -13.772 -20.337 2.697 1.00 . A A . 35 ILE O 1 1 16 21261 1 1 36 HIS C C -13.016 -23.963 4.350 1.00 . A A . 36 HIS C 1 1 16 21262 1 1 36 HIS CA C -13.924 -22.805 3.949 1.00 . A A . 36 HIS CA 1 1 16 21263 1 1 36 HIS CB C -15.360 -23.092 4.388 1.00 . A A . 36 HIS CB 1 1 16 21264 1 1 36 HIS CD2 C -16.959 -21.132 4.960 1.00 . A A . 36 HIS CD2 1 1 16 21265 1 1 36 HIS CE1 C -16.243 -20.716 6.989 1.00 . A A . 36 HIS CE1 1 1 16 21266 1 1 36 HIS CG C -15.960 -22.005 5.225 1.00 . A A . 36 HIS CG 1 1 16 21267 1 1 36 HIS H H -13.888 -23.346 1.902 1.00 . A A . 36 HIS H 1 1 16 21268 1 1 36 HIS HA H -13.580 -21.907 4.439 1.00 . A A . 36 HIS HA 1 1 16 21269 1 1 36 HIS HB2 H -15.980 -23.215 3.511 1.00 . A A . 36 HIS HB2 1 1 16 21270 1 1 36 HIS HB3 H -15.378 -24.005 4.965 1.00 . A A . 36 HIS HB3 1 1 16 21271 1 1 36 HIS HD1 H -14.814 -22.180 6.985 1.00 . A A . 36 HIS HD1 1 1 16 21272 1 1 36 HIS HD2 H -17.529 -21.068 4.043 1.00 . A A . 36 HIS HD2 1 1 16 21273 1 1 36 HIS HE1 H -16.130 -20.276 7.969 1.00 . A A . 36 HIS HE1 1 1 16 21274 1 1 36 HIS N N -13.871 -22.577 2.509 1.00 . A A . 36 HIS N 1 1 16 21275 1 1 36 HIS ND1 N -15.532 -21.718 6.504 1.00 . A A . 36 HIS ND1 1 1 16 21276 1 1 36 HIS NE2 N -17.116 -20.342 6.072 1.00 . A A . 36 HIS NE2 1 1 16 21277 1 1 36 HIS O O -12.631 -24.781 3.515 1.00 . A A . 36 HIS O 1 1 16 21278 1 1 37 GLY C C -10.534 -25.210 5.319 1.00 . A A . 37 GLY C 1 1 16 21279 1 1 37 GLY CA C -11.814 -25.086 6.122 1.00 . A A . 37 GLY CA 1 1 16 21280 1 1 37 GLY H H -13.012 -23.345 6.254 1.00 . A A . 37 GLY H 1 1 16 21281 1 1 37 GLY HA2 H -11.562 -24.884 7.153 1.00 . A A . 37 GLY HA2 1 1 16 21282 1 1 37 GLY HA3 H -12.350 -26.022 6.070 1.00 . A A . 37 GLY HA3 1 1 16 21283 1 1 37 GLY N N -12.675 -24.025 5.634 1.00 . A A . 37 GLY N 1 1 16 21284 1 1 37 GLY O O -10.073 -26.316 5.039 1.00 . A A . 37 GLY O 1 1 16 21285 1 1 38 LYS C C -7.752 -23.016 4.715 1.00 . A A . 38 LYS C 1 1 16 21286 1 1 38 LYS CA C -8.726 -24.056 4.169 1.00 . A A . 38 LYS CA 1 1 16 21287 1 1 38 LYS CB C -9.028 -23.764 2.697 1.00 . A A . 38 LYS CB 1 1 16 21288 1 1 38 LYS CD C -8.930 -25.025 0.527 1.00 . A A . 38 LYS CD 1 1 16 21289 1 1 38 LYS CE C -8.693 -26.457 0.073 1.00 . A A . 38 LYS CE 1 1 16 21290 1 1 38 LYS CG C -9.522 -24.976 1.926 1.00 . A A . 38 LYS CG 1 1 16 21291 1 1 38 LYS H H -10.375 -23.221 5.199 1.00 . A A . 38 LYS H 1 1 16 21292 1 1 38 LYS HA H -8.272 -25.033 4.247 1.00 . A A . 38 LYS HA 1 1 16 21293 1 1 38 LYS HB2 H -9.786 -22.996 2.644 1.00 . A A . 38 LYS HB2 1 1 16 21294 1 1 38 LYS HB3 H -8.128 -23.403 2.222 1.00 . A A . 38 LYS HB3 1 1 16 21295 1 1 38 LYS HD2 H -9.614 -24.550 -0.161 1.00 . A A . 38 LYS HD2 1 1 16 21296 1 1 38 LYS HD3 H -7.988 -24.495 0.525 1.00 . A A . 38 LYS HD3 1 1 16 21297 1 1 38 LYS HE2 H -9.613 -27.012 0.179 1.00 . A A . 38 LYS HE2 1 1 16 21298 1 1 38 LYS HE3 H -8.398 -26.447 -0.966 1.00 . A A . 38 LYS HE3 1 1 16 21299 1 1 38 LYS HG2 H -9.236 -25.871 2.458 1.00 . A A . 38 LYS HG2 1 1 16 21300 1 1 38 LYS HG3 H -10.599 -24.928 1.850 1.00 . A A . 38 LYS HG3 1 1 16 21301 1 1 38 LYS HZ1 H -6.726 -27.100 0.357 1.00 . A A . 38 LYS HZ1 1 1 16 21302 1 1 38 LYS HZ2 H -7.886 -28.115 1.053 1.00 . A A . 38 LYS HZ2 1 1 16 21303 1 1 38 LYS HZ3 H -7.509 -26.637 1.784 1.00 . A A . 38 LYS HZ3 1 1 16 21304 1 1 38 LYS N N -9.960 -24.072 4.945 1.00 . A A . 38 LYS N 1 1 16 21305 1 1 38 LYS NZ N -7.629 -27.124 0.873 1.00 . A A . 38 LYS NZ 1 1 16 21306 1 1 38 LYS O O -8.154 -21.923 5.113 1.00 . A A . 38 LYS O 1 1 16 21307 1 1 39 THR C C -5.538 -21.093 4.559 1.00 . A A . 39 THR C 1 1 16 21308 1 1 39 THR CA C -5.438 -22.460 5.225 1.00 . A A . 39 THR CA 1 1 16 21309 1 1 39 THR CB C -4.028 -23.033 4.987 1.00 . A A . 39 THR CB 1 1 16 21310 1 1 39 THR CG2 C -2.995 -22.290 5.821 1.00 . A A . 39 THR CG2 1 1 16 21311 1 1 39 THR H H -6.211 -24.249 4.398 1.00 . A A . 39 THR H 1 1 16 21312 1 1 39 THR HA H -5.582 -22.343 6.289 1.00 . A A . 39 THR HA 1 1 16 21313 1 1 39 THR HB H -3.779 -22.913 3.943 1.00 . A A . 39 THR HB 1 1 16 21314 1 1 39 THR HG1 H -4.295 -24.939 4.561 1.00 . A A . 39 THR HG1 1 1 16 21315 1 1 39 THR HG21 H -3.394 -21.331 6.117 1.00 . A A . 39 THR HG21 1 1 16 21316 1 1 39 THR HG22 H -2.099 -22.142 5.237 1.00 . A A . 39 THR HG22 1 1 16 21317 1 1 39 THR HG23 H -2.760 -22.868 6.701 1.00 . A A . 39 THR HG23 1 1 16 21318 1 1 39 THR N N -6.469 -23.364 4.729 1.00 . A A . 39 THR N 1 1 16 21319 1 1 39 THR O O -5.736 -20.079 5.228 1.00 . A A . 39 THR O 1 1 16 21320 1 1 39 THR OG1 O -4.002 -24.426 5.318 1.00 . A A . 39 THR OG1 1 1 16 21321 1 1 40 ASP C C -5.310 -20.090 0.987 1.00 . A A . 40 ASP C 1 1 16 21322 1 1 40 ASP CA C -5.478 -19.828 2.481 1.00 . A A . 40 ASP CA 1 1 16 21323 1 1 40 ASP CB C -4.409 -18.846 2.962 1.00 . A A . 40 ASP CB 1 1 16 21324 1 1 40 ASP CG C -3.045 -19.494 3.091 1.00 . A A . 40 ASP CG 1 1 16 21325 1 1 40 ASP H H -5.246 -21.914 2.760 1.00 . A A . 40 ASP H 1 1 16 21326 1 1 40 ASP HA H -6.453 -19.396 2.650 1.00 . A A . 40 ASP HA 1 1 16 21327 1 1 40 ASP HB2 H -4.335 -18.031 2.258 1.00 . A A . 40 ASP HB2 1 1 16 21328 1 1 40 ASP HB3 H -4.696 -18.457 3.928 1.00 . A A . 40 ASP HB3 1 1 16 21329 1 1 40 ASP N N -5.402 -21.072 3.238 1.00 . A A . 40 ASP N 1 1 16 21330 1 1 40 ASP O O -4.724 -21.095 0.584 1.00 . A A . 40 ASP O 1 1 16 21331 1 1 40 ASP OD1 O -2.687 -20.305 2.212 1.00 . A A . 40 ASP OD1 1 1 16 21332 1 1 40 ASP OD2 O -2.334 -19.188 4.071 1.00 . A A . 40 ASP OD2 1 1 16 21333 1 1 41 VAL C C -4.856 -18.220 -1.876 1.00 . A A . 41 VAL C 1 1 16 21334 1 1 41 VAL CA C -5.738 -19.312 -1.279 1.00 . A A . 41 VAL CA 1 1 16 21335 1 1 41 VAL CB C -7.128 -19.250 -1.939 1.00 . A A . 41 VAL CB 1 1 16 21336 1 1 41 VAL CG1 C -7.860 -20.572 -1.767 1.00 . A A . 41 VAL CG1 1 1 16 21337 1 1 41 VAL CG2 C -7.941 -18.102 -1.359 1.00 . A A . 41 VAL CG2 1 1 16 21338 1 1 41 VAL H H -6.286 -18.400 0.550 1.00 . A A . 41 VAL H 1 1 16 21339 1 1 41 VAL HA H -5.300 -20.275 -1.500 1.00 . A A . 41 VAL HA 1 1 16 21340 1 1 41 VAL HB H -6.996 -19.072 -2.996 1.00 . A A . 41 VAL HB 1 1 16 21341 1 1 41 VAL HG11 H -7.315 -21.198 -1.076 1.00 . A A . 41 VAL HG11 1 1 16 21342 1 1 41 VAL HG12 H -8.852 -20.388 -1.382 1.00 . A A . 41 VAL HG12 1 1 16 21343 1 1 41 VAL HG13 H -7.931 -21.071 -2.723 1.00 . A A . 41 VAL HG13 1 1 16 21344 1 1 41 VAL HG21 H -7.289 -17.266 -1.157 1.00 . A A . 41 VAL HG21 1 1 16 21345 1 1 41 VAL HG22 H -8.700 -17.803 -2.069 1.00 . A A . 41 VAL HG22 1 1 16 21346 1 1 41 VAL HG23 H -8.413 -18.421 -0.442 1.00 . A A . 41 VAL HG23 1 1 16 21347 1 1 41 VAL N N -5.830 -19.180 0.170 1.00 . A A . 41 VAL N 1 1 16 21348 1 1 41 VAL O O -4.673 -17.149 -1.296 1.00 . A A . 41 VAL O 1 1 16 21349 1 1 42 PRO C C -4.187 -16.341 -4.296 1.00 . A A . 42 PRO C 1 1 16 21350 1 1 42 PRO CA C -3.423 -17.549 -3.764 1.00 . A A . 42 PRO CA 1 1 16 21351 1 1 42 PRO CB C -2.859 -18.377 -4.922 1.00 . A A . 42 PRO CB 1 1 16 21352 1 1 42 PRO CD C -4.468 -19.752 -3.810 1.00 . A A . 42 PRO CD 1 1 16 21353 1 1 42 PRO CG C -3.876 -19.440 -5.157 1.00 . A A . 42 PRO CG 1 1 16 21354 1 1 42 PRO HA H -2.613 -17.212 -3.133 1.00 . A A . 42 PRO HA 1 1 16 21355 1 1 42 PRO HB2 H -2.737 -17.747 -5.792 1.00 . A A . 42 PRO HB2 1 1 16 21356 1 1 42 PRO HB3 H -1.907 -18.798 -4.638 1.00 . A A . 42 PRO HB3 1 1 16 21357 1 1 42 PRO HD2 H -5.514 -20.002 -3.907 1.00 . A A . 42 PRO HD2 1 1 16 21358 1 1 42 PRO HD3 H -3.927 -20.559 -3.338 1.00 . A A . 42 PRO HD3 1 1 16 21359 1 1 42 PRO HG2 H -4.640 -19.076 -5.827 1.00 . A A . 42 PRO HG2 1 1 16 21360 1 1 42 PRO HG3 H -3.400 -20.318 -5.569 1.00 . A A . 42 PRO HG3 1 1 16 21361 1 1 42 PRO N N -4.294 -18.496 -3.062 1.00 . A A . 42 PRO N 1 1 16 21362 1 1 42 PRO O O -5.393 -16.412 -4.531 1.00 . A A . 42 PRO O 1 1 16 21363 1 1 43 VAL C C -4.879 -14.277 -6.264 1.00 . A A . 43 VAL C 1 1 16 21364 1 1 43 VAL CA C -4.089 -14.010 -4.988 1.00 . A A . 43 VAL CA 1 1 16 21365 1 1 43 VAL CB C -3.030 -12.928 -5.271 1.00 . A A . 43 VAL CB 1 1 16 21366 1 1 43 VAL CG1 C -1.937 -13.474 -6.176 1.00 . A A . 43 VAL CG1 1 1 16 21367 1 1 43 VAL CG2 C -3.677 -11.696 -5.886 1.00 . A A . 43 VAL CG2 1 1 16 21368 1 1 43 VAL H H -2.519 -15.238 -4.277 1.00 . A A . 43 VAL H 1 1 16 21369 1 1 43 VAL HA H -4.762 -13.636 -4.231 1.00 . A A . 43 VAL HA 1 1 16 21370 1 1 43 VAL HB H -2.579 -12.641 -4.332 1.00 . A A . 43 VAL HB 1 1 16 21371 1 1 43 VAL HG11 H -2.143 -14.509 -6.405 1.00 . A A . 43 VAL HG11 1 1 16 21372 1 1 43 VAL HG12 H -1.907 -12.901 -7.091 1.00 . A A . 43 VAL HG12 1 1 16 21373 1 1 43 VAL HG13 H -0.983 -13.400 -5.674 1.00 . A A . 43 VAL HG13 1 1 16 21374 1 1 43 VAL HG21 H -3.246 -10.808 -5.450 1.00 . A A . 43 VAL HG21 1 1 16 21375 1 1 43 VAL HG22 H -3.506 -11.694 -6.953 1.00 . A A . 43 VAL HG22 1 1 16 21376 1 1 43 VAL HG23 H -4.740 -11.713 -5.693 1.00 . A A . 43 VAL HG23 1 1 16 21377 1 1 43 VAL N N -3.477 -15.233 -4.483 1.00 . A A . 43 VAL N 1 1 16 21378 1 1 43 VAL O O -5.884 -13.619 -6.534 1.00 . A A . 43 VAL O 1 1 16 21379 1 1 44 SER C C -6.546 -15.950 -8.056 1.00 . A A . 44 SER C 1 1 16 21380 1 1 44 SER CA C -5.081 -15.601 -8.297 1.00 . A A . 44 SER CA 1 1 16 21381 1 1 44 SER CB C -4.367 -16.780 -8.961 1.00 . A A . 44 SER CB 1 1 16 21382 1 1 44 SER H H -3.612 -15.736 -6.778 1.00 . A A . 44 SER H 1 1 16 21383 1 1 44 SER HA H -5.030 -14.744 -8.953 1.00 . A A . 44 SER HA 1 1 16 21384 1 1 44 SER HB2 H -3.780 -17.305 -8.223 1.00 . A A . 44 SER HB2 1 1 16 21385 1 1 44 SER HB3 H -5.102 -17.451 -9.382 1.00 . A A . 44 SER HB3 1 1 16 21386 1 1 44 SER HG H -3.483 -16.994 -10.696 1.00 . A A . 44 SER HG 1 1 16 21387 1 1 44 SER N N -4.419 -15.248 -7.047 1.00 . A A . 44 SER N 1 1 16 21388 1 1 44 SER O O -7.406 -15.684 -8.897 1.00 . A A . 44 SER O 1 1 16 21389 1 1 44 SER OG O -3.507 -16.337 -9.997 1.00 . A A . 44 SER OG 1 1 16 21390 1 1 45 TYR C C -9.020 -15.713 -6.177 1.00 . A A . 45 TYR C 1 1 16 21391 1 1 45 TYR CA C -8.184 -16.934 -6.549 1.00 . A A . 45 TYR CA 1 1 16 21392 1 1 45 TYR CB C -8.169 -17.929 -5.388 1.00 . A A . 45 TYR CB 1 1 16 21393 1 1 45 TYR CD1 C -10.613 -18.441 -5.014 1.00 . A A . 45 TYR CD1 1 1 16 21394 1 1 45 TYR CD2 C -9.194 -20.207 -5.755 1.00 . A A . 45 TYR CD2 1 1 16 21395 1 1 45 TYR CE1 C -11.693 -19.303 -5.011 1.00 . A A . 45 TYR CE1 1 1 16 21396 1 1 45 TYR CE2 C -10.268 -21.076 -5.756 1.00 . A A . 45 TYR CE2 1 1 16 21397 1 1 45 TYR CG C -9.347 -18.876 -5.386 1.00 . A A . 45 TYR CG 1 1 16 21398 1 1 45 TYR CZ C -11.515 -20.619 -5.383 1.00 . A A . 45 TYR CZ 1 1 16 21399 1 1 45 TYR H H -6.096 -16.731 -6.272 1.00 . A A . 45 TYR H 1 1 16 21400 1 1 45 TYR HA H -8.627 -17.410 -7.412 1.00 . A A . 45 TYR HA 1 1 16 21401 1 1 45 TYR HB2 H -7.268 -18.521 -5.442 1.00 . A A . 45 TYR HB2 1 1 16 21402 1 1 45 TYR HB3 H -8.180 -17.383 -4.455 1.00 . A A . 45 TYR HB3 1 1 16 21403 1 1 45 TYR HD1 H -10.749 -17.409 -4.724 1.00 . A A . 45 TYR HD1 1 1 16 21404 1 1 45 TYR HD2 H -8.216 -20.561 -6.046 1.00 . A A . 45 TYR HD2 1 1 16 21405 1 1 45 TYR HE1 H -12.669 -18.946 -4.719 1.00 . A A . 45 TYR HE1 1 1 16 21406 1 1 45 TYR HE2 H -10.130 -22.107 -6.046 1.00 . A A . 45 TYR HE2 1 1 16 21407 1 1 45 TYR HH H -12.628 -21.940 -4.538 1.00 . A A . 45 TYR HH 1 1 16 21408 1 1 45 TYR N N -6.824 -16.546 -6.902 1.00 . A A . 45 TYR N 1 1 16 21409 1 1 45 TYR O O -10.132 -15.533 -6.671 1.00 . A A . 45 TYR O 1 1 16 21410 1 1 45 TYR OH O -12.587 -21.482 -5.381 1.00 . A A . 45 TYR OH 1 1 16 21411 1 1 46 GLY C C -9.397 -12.700 -6.013 1.00 . A A . 46 GLY C 1 1 16 21412 1 1 46 GLY CA C -9.180 -13.680 -4.877 1.00 . A A . 46 GLY CA 1 1 16 21413 1 1 46 GLY H H -7.583 -15.069 -4.941 1.00 . A A . 46 GLY H 1 1 16 21414 1 1 46 GLY HA2 H -10.140 -13.967 -4.475 1.00 . A A . 46 GLY HA2 1 1 16 21415 1 1 46 GLY HA3 H -8.607 -13.193 -4.102 1.00 . A A . 46 GLY HA3 1 1 16 21416 1 1 46 GLY N N -8.473 -14.874 -5.302 1.00 . A A . 46 GLY N 1 1 16 21417 1 1 46 GLY O O -10.459 -12.087 -6.121 1.00 . A A . 46 GLY O 1 1 16 21418 1 1 47 THR C C -9.650 -11.980 -8.895 1.00 . A A . 47 THR C 1 1 16 21419 1 1 47 THR CA C -8.469 -11.635 -7.995 1.00 . A A . 47 THR CA 1 1 16 21420 1 1 47 THR CB C -7.176 -11.658 -8.832 1.00 . A A . 47 THR CB 1 1 16 21421 1 1 47 THR CG2 C -6.032 -10.996 -8.079 1.00 . A A . 47 THR CG2 1 1 16 21422 1 1 47 THR H H -7.565 -13.066 -6.724 1.00 . A A . 47 THR H 1 1 16 21423 1 1 47 THR HA H -8.604 -10.636 -7.607 1.00 . A A . 47 THR HA 1 1 16 21424 1 1 47 THR HB H -7.348 -11.111 -9.748 1.00 . A A . 47 THR HB 1 1 16 21425 1 1 47 THR HG1 H -7.285 -13.278 -9.951 1.00 . A A . 47 THR HG1 1 1 16 21426 1 1 47 THR HG21 H -5.884 -9.994 -8.456 1.00 . A A . 47 THR HG21 1 1 16 21427 1 1 47 THR HG22 H -5.129 -11.570 -8.219 1.00 . A A . 47 THR HG22 1 1 16 21428 1 1 47 THR HG23 H -6.272 -10.952 -7.027 1.00 . A A . 47 THR HG23 1 1 16 21429 1 1 47 THR N N -8.386 -12.549 -6.863 1.00 . A A . 47 THR N 1 1 16 21430 1 1 47 THR O O -10.288 -11.095 -9.464 1.00 . A A . 47 THR O 1 1 16 21431 1 1 47 THR OG1 O -6.824 -13.008 -9.153 1.00 . A A . 47 THR OG1 1 1 16 21432 1 1 48 SER C C -12.361 -13.135 -9.387 1.00 . A A . 48 SER C 1 1 16 21433 1 1 48 SER CA C -11.038 -13.734 -9.854 1.00 . A A . 48 SER CA 1 1 16 21434 1 1 48 SER CB C -11.120 -15.262 -9.828 1.00 . A A . 48 SER CB 1 1 16 21435 1 1 48 SER H H -9.389 -13.930 -8.541 1.00 . A A . 48 SER H 1 1 16 21436 1 1 48 SER HA H -10.847 -13.410 -10.866 1.00 . A A . 48 SER HA 1 1 16 21437 1 1 48 SER HB2 H -10.916 -15.614 -8.829 1.00 . A A . 48 SER HB2 1 1 16 21438 1 1 48 SER HB3 H -12.112 -15.571 -10.124 1.00 . A A . 48 SER HB3 1 1 16 21439 1 1 48 SER HG H -10.512 -15.788 -11.615 1.00 . A A . 48 SER HG 1 1 16 21440 1 1 48 SER N N -9.935 -13.272 -9.020 1.00 . A A . 48 SER N 1 1 16 21441 1 1 48 SER O O -13.200 -12.743 -10.199 1.00 . A A . 48 SER O 1 1 16 21442 1 1 48 SER OG O -10.177 -15.838 -10.716 1.00 . A A . 48 SER OG 1 1 16 21443 1 1 49 LEU C C -13.775 -10.994 -7.600 1.00 . A A . 49 LEU C 1 1 16 21444 1 1 49 LEU CA C -13.761 -12.516 -7.494 1.00 . A A . 49 LEU CA 1 1 16 21445 1 1 49 LEU CB C -13.891 -12.938 -6.030 1.00 . A A . 49 LEU CB 1 1 16 21446 1 1 49 LEU CD1 C -16.345 -12.451 -6.186 1.00 . A A . 49 LEU CD1 1 1 16 21447 1 1 49 LEU CD2 C -15.361 -13.219 -4.018 1.00 . A A . 49 LEU CD2 1 1 16 21448 1 1 49 LEU CG C -15.120 -12.413 -5.286 1.00 . A A . 49 LEU CG 1 1 16 21449 1 1 49 LEU H H -11.837 -13.395 -7.475 1.00 . A A . 49 LEU H 1 1 16 21450 1 1 49 LEU HA H -14.599 -12.911 -8.050 1.00 . A A . 49 LEU HA 1 1 16 21451 1 1 49 LEU HB2 H -13.922 -14.016 -5.998 1.00 . A A . 49 LEU HB2 1 1 16 21452 1 1 49 LEU HB3 H -13.012 -12.589 -5.506 1.00 . A A . 49 LEU HB3 1 1 16 21453 1 1 49 LEU HD11 H -16.227 -13.233 -6.921 1.00 . A A . 49 LEU HD11 1 1 16 21454 1 1 49 LEU HD12 H -16.455 -11.500 -6.686 1.00 . A A . 49 LEU HD12 1 1 16 21455 1 1 49 LEU HD13 H -17.224 -12.647 -5.589 1.00 . A A . 49 LEU HD13 1 1 16 21456 1 1 49 LEU HD21 H -16.020 -14.046 -4.238 1.00 . A A . 49 LEU HD21 1 1 16 21457 1 1 49 LEU HD22 H -15.817 -12.585 -3.271 1.00 . A A . 49 LEU HD22 1 1 16 21458 1 1 49 LEU HD23 H -14.420 -13.596 -3.647 1.00 . A A . 49 LEU HD23 1 1 16 21459 1 1 49 LEU HG H -14.948 -11.383 -5.002 1.00 . A A . 49 LEU HG 1 1 16 21460 1 1 49 LEU N N -12.541 -13.067 -8.072 1.00 . A A . 49 LEU N 1 1 16 21461 1 1 49 LEU O O -14.816 -10.389 -7.860 1.00 . A A . 49 LEU O 1 1 16 21462 1 1 50 LEU C C -12.802 -8.430 -8.881 1.00 . A A . 50 LEU C 1 1 16 21463 1 1 50 LEU CA C -12.490 -8.931 -7.474 1.00 . A A . 50 LEU CA 1 1 16 21464 1 1 50 LEU CB C -11.081 -8.497 -7.067 1.00 . A A . 50 LEU CB 1 1 16 21465 1 1 50 LEU CD1 C -9.543 -6.914 -5.879 1.00 . A A . 50 LEU CD1 1 1 16 21466 1 1 50 LEU CD2 C -11.758 -6.108 -6.716 1.00 . A A . 50 LEU CD2 1 1 16 21467 1 1 50 LEU CG C -10.994 -7.289 -6.133 1.00 . A A . 50 LEU CG 1 1 16 21468 1 1 50 LEU H H -11.819 -10.918 -7.196 1.00 . A A . 50 LEU H 1 1 16 21469 1 1 50 LEU HA H -13.203 -8.502 -6.786 1.00 . A A . 50 LEU HA 1 1 16 21470 1 1 50 LEU HB2 H -10.608 -9.331 -6.572 1.00 . A A . 50 LEU HB2 1 1 16 21471 1 1 50 LEU HB3 H -10.535 -8.259 -7.969 1.00 . A A . 50 LEU HB3 1 1 16 21472 1 1 50 LEU HD11 H -9.230 -7.310 -4.925 1.00 . A A . 50 LEU HD11 1 1 16 21473 1 1 50 LEU HD12 H -9.445 -5.838 -5.872 1.00 . A A . 50 LEU HD12 1 1 16 21474 1 1 50 LEU HD13 H -8.922 -7.326 -6.662 1.00 . A A . 50 LEU HD13 1 1 16 21475 1 1 50 LEU HD21 H -12.713 -6.018 -6.221 1.00 . A A . 50 LEU HD21 1 1 16 21476 1 1 50 LEU HD22 H -11.915 -6.268 -7.773 1.00 . A A . 50 LEU HD22 1 1 16 21477 1 1 50 LEU HD23 H -11.188 -5.203 -6.569 1.00 . A A . 50 LEU HD23 1 1 16 21478 1 1 50 LEU HG H -11.444 -7.543 -5.183 1.00 . A A . 50 LEU HG 1 1 16 21479 1 1 50 LEU N N -12.613 -10.382 -7.399 1.00 . A A . 50 LEU N 1 1 16 21480 1 1 50 LEU O O -13.605 -7.514 -9.061 1.00 . A A . 50 LEU O 1 1 16 21481 1 1 51 ALA C C -13.772 -9.051 -11.736 1.00 . A A . 51 ALA C 1 1 16 21482 1 1 51 ALA CA C -12.376 -8.657 -11.266 1.00 . A A . 51 ALA CA 1 1 16 21483 1 1 51 ALA CB C -11.318 -9.293 -12.155 1.00 . A A . 51 ALA CB 1 1 16 21484 1 1 51 ALA H H -11.536 -9.761 -9.668 1.00 . A A . 51 ALA H 1 1 16 21485 1 1 51 ALA HA H -12.273 -7.583 -11.337 1.00 . A A . 51 ALA HA 1 1 16 21486 1 1 51 ALA HB1 H -11.792 -9.726 -13.024 1.00 . A A . 51 ALA HB1 1 1 16 21487 1 1 51 ALA HB2 H -10.611 -8.540 -12.468 1.00 . A A . 51 ALA HB2 1 1 16 21488 1 1 51 ALA HB3 H -10.802 -10.065 -11.604 1.00 . A A . 51 ALA HB3 1 1 16 21489 1 1 51 ALA N N -12.163 -9.038 -9.875 1.00 . A A . 51 ALA N 1 1 16 21490 1 1 51 ALA O O -14.381 -8.359 -12.551 1.00 . A A . 51 ALA O 1 1 16 21491 1 1 52 ALA C C -16.668 -9.611 -11.278 1.00 . A A . 52 ALA C 1 1 16 21492 1 1 52 ALA CA C -15.597 -10.653 -11.583 1.00 . A A . 52 ALA CA 1 1 16 21493 1 1 52 ALA CB C -15.902 -11.954 -10.856 1.00 . A A . 52 ALA CB 1 1 16 21494 1 1 52 ALA H H -13.739 -10.676 -10.572 1.00 . A A . 52 ALA H 1 1 16 21495 1 1 52 ALA HA H -15.597 -10.854 -12.645 1.00 . A A . 52 ALA HA 1 1 16 21496 1 1 52 ALA HB1 H -16.961 -12.012 -10.651 1.00 . A A . 52 ALA HB1 1 1 16 21497 1 1 52 ALA HB2 H -15.609 -12.789 -11.475 1.00 . A A . 52 ALA HB2 1 1 16 21498 1 1 52 ALA HB3 H -15.353 -11.984 -9.927 1.00 . A A . 52 ALA HB3 1 1 16 21499 1 1 52 ALA N N -14.273 -10.168 -11.217 1.00 . A A . 52 ALA N 1 1 16 21500 1 1 52 ALA O O -17.520 -9.319 -12.116 1.00 . A A . 52 ALA O 1 1 16 21501 1 1 53 ALA C C -17.350 -6.728 -10.393 1.00 . A A . 53 ALA C 1 1 16 21502 1 1 53 ALA CA C -17.583 -8.043 -9.657 1.00 . A A . 53 ALA CA 1 1 16 21503 1 1 53 ALA CB C -17.508 -7.829 -8.153 1.00 . A A . 53 ALA CB 1 1 16 21504 1 1 53 ALA H H -15.914 -9.328 -9.448 1.00 . A A . 53 ALA H 1 1 16 21505 1 1 53 ALA HA H -18.571 -8.408 -9.896 1.00 . A A . 53 ALA HA 1 1 16 21506 1 1 53 ALA HB1 H -18.326 -8.350 -7.675 1.00 . A A . 53 ALA HB1 1 1 16 21507 1 1 53 ALA HB2 H -16.570 -8.212 -7.780 1.00 . A A . 53 ALA HB2 1 1 16 21508 1 1 53 ALA HB3 H -17.578 -6.774 -7.936 1.00 . A A . 53 ALA HB3 1 1 16 21509 1 1 53 ALA N N -16.618 -9.054 -10.072 1.00 . A A . 53 ALA N 1 1 16 21510 1 1 53 ALA O O -18.292 -6.109 -10.889 1.00 . A A . 53 ALA O 1 1 16 21511 1 1 54 ARG C C -16.247 -5.058 -12.569 1.00 . A A . 54 ARG C 1 1 16 21512 1 1 54 ARG CA C -15.737 -5.062 -11.131 1.00 . A A . 54 ARG CA 1 1 16 21513 1 1 54 ARG CB C -14.220 -4.864 -11.115 1.00 . A A . 54 ARG CB 1 1 16 21514 1 1 54 ARG CD C -12.452 -3.226 -11.827 1.00 . A A . 54 ARG CD 1 1 16 21515 1 1 54 ARG CG C -13.711 -3.974 -12.237 1.00 . A A . 54 ARG CG 1 1 16 21516 1 1 54 ARG CZ C -10.194 -2.792 -12.697 1.00 . A A . 54 ARG CZ 1 1 16 21517 1 1 54 ARG H H -15.385 -6.843 -10.042 1.00 . A A . 54 ARG H 1 1 16 21518 1 1 54 ARG HA H -16.203 -4.249 -10.594 1.00 . A A . 54 ARG HA 1 1 16 21519 1 1 54 ARG HB2 H -13.937 -4.417 -10.174 1.00 . A A . 54 ARG HB2 1 1 16 21520 1 1 54 ARG HB3 H -13.743 -5.828 -11.205 1.00 . A A . 54 ARG HB3 1 1 16 21521 1 1 54 ARG HD2 H -12.687 -2.176 -11.734 1.00 . A A . 54 ARG HD2 1 1 16 21522 1 1 54 ARG HD3 H -12.119 -3.606 -10.873 1.00 . A A . 54 ARG HD3 1 1 16 21523 1 1 54 ARG HE H -11.548 -3.965 -13.574 1.00 . A A . 54 ARG HE 1 1 16 21524 1 1 54 ARG HG2 H -13.487 -4.587 -13.098 1.00 . A A . 54 ARG HG2 1 1 16 21525 1 1 54 ARG HG3 H -14.478 -3.257 -12.492 1.00 . A A . 54 ARG HG3 1 1 16 21526 1 1 54 ARG HH11 H -10.631 -1.854 -10.962 1.00 . A A . 54 ARG HH11 1 1 16 21527 1 1 54 ARG HH12 H -9.042 -1.557 -11.586 1.00 . A A . 54 ARG HH12 1 1 16 21528 1 1 54 ARG HH21 H -9.459 -3.581 -14.407 1.00 . A A . 54 ARG HH21 1 1 16 21529 1 1 54 ARG HH22 H -8.377 -2.539 -13.546 1.00 . A A . 54 ARG HH22 1 1 16 21530 1 1 54 ARG N N -16.092 -6.306 -10.458 1.00 . A A . 54 ARG N 1 1 16 21531 1 1 54 ARG NE N -11.378 -3.386 -12.803 1.00 . A A . 54 ARG NE 1 1 16 21532 1 1 54 ARG NH1 N -9.935 -2.003 -11.664 1.00 . A A . 54 ARG NH1 1 1 16 21533 1 1 54 ARG NH2 N -9.267 -2.987 -13.626 1.00 . A A . 54 ARG NH2 1 1 16 21534 1 1 54 ARG O O -16.918 -4.120 -12.998 1.00 . A A . 54 ARG O 1 1 16 21535 1 1 55 ASP C C -17.869 -6.236 -14.804 1.00 . A A . 55 ASP C 1 1 16 21536 1 1 55 ASP CA C -16.347 -6.231 -14.699 1.00 . A A . 55 ASP CA 1 1 16 21537 1 1 55 ASP CB C -15.777 -7.506 -15.322 1.00 . A A . 55 ASP CB 1 1 16 21538 1 1 55 ASP CG C -15.367 -7.311 -16.769 1.00 . A A . 55 ASP CG 1 1 16 21539 1 1 55 ASP H H -15.384 -6.829 -12.911 1.00 . A A . 55 ASP H 1 1 16 21540 1 1 55 ASP HA H -15.965 -5.377 -15.237 1.00 . A A . 55 ASP HA 1 1 16 21541 1 1 55 ASP HB2 H -14.907 -7.816 -14.760 1.00 . A A . 55 ASP HB2 1 1 16 21542 1 1 55 ASP HB3 H -16.524 -8.285 -15.280 1.00 . A A . 55 ASP HB3 1 1 16 21543 1 1 55 ASP N N -15.922 -6.112 -13.309 1.00 . A A . 55 ASP N 1 1 16 21544 1 1 55 ASP O O -18.444 -5.549 -15.647 1.00 . A A . 55 ASP O 1 1 16 21545 1 1 55 ASP OD1 O -14.553 -8.115 -17.269 1.00 . A A . 55 ASP OD1 1 1 16 21546 1 1 55 ASP OD2 O -15.860 -6.353 -17.401 1.00 . A A . 55 ASP OD2 1 1 16 21547 1 1 56 GLU C C -20.603 -5.742 -13.705 1.00 . A A . 56 GLU C 1 1 16 21548 1 1 56 GLU CA C -19.969 -7.110 -13.938 1.00 . A A . 56 GLU CA 1 1 16 21549 1 1 56 GLU CB C -20.436 -8.092 -12.861 1.00 . A A . 56 GLU CB 1 1 16 21550 1 1 56 GLU CD C -22.460 -8.506 -11.408 1.00 . A A . 56 GLU CD 1 1 16 21551 1 1 56 GLU CG C -21.944 -8.271 -12.814 1.00 . A A . 56 GLU CG 1 1 16 21552 1 1 56 GLU H H -17.999 -7.539 -13.292 1.00 . A A . 56 GLU H 1 1 16 21553 1 1 56 GLU HA H -20.279 -7.477 -14.905 1.00 . A A . 56 GLU HA 1 1 16 21554 1 1 56 GLU HB2 H -19.985 -9.055 -13.049 1.00 . A A . 56 GLU HB2 1 1 16 21555 1 1 56 GLU HB3 H -20.107 -7.732 -11.897 1.00 . A A . 56 GLU HB3 1 1 16 21556 1 1 56 GLU HG2 H -22.412 -7.382 -13.209 1.00 . A A . 56 GLU HG2 1 1 16 21557 1 1 56 GLU HG3 H -22.212 -9.120 -13.426 1.00 . A A . 56 GLU HG3 1 1 16 21558 1 1 56 GLU N N -18.514 -7.016 -13.941 1.00 . A A . 56 GLU N 1 1 16 21559 1 1 56 GLU O O -21.492 -5.323 -14.446 1.00 . A A . 56 GLU O 1 1 16 21560 1 1 56 GLU OE1 O -23.636 -8.178 -11.146 1.00 . A A . 56 GLU OE1 1 1 16 21561 1 1 56 GLU OE2 O -21.688 -9.016 -10.569 1.00 . A A . 56 GLU OE2 1 1 16 21562 1 1 57 PHE C C -20.449 -2.755 -13.490 1.00 . A A . 57 PHE C 1 1 16 21563 1 1 57 PHE CA C -20.661 -3.731 -12.336 1.00 . A A . 57 PHE CA 1 1 16 21564 1 1 57 PHE CB C -19.986 -3.196 -11.071 1.00 . A A . 57 PHE CB 1 1 16 21565 1 1 57 PHE CD1 C -21.490 -4.614 -9.649 1.00 . A A . 57 PHE CD1 1 1 16 21566 1 1 57 PHE CD2 C -19.254 -4.240 -8.909 1.00 . A A . 57 PHE CD2 1 1 16 21567 1 1 57 PHE CE1 C -21.735 -5.386 -8.528 1.00 . A A . 57 PHE CE1 1 1 16 21568 1 1 57 PHE CE2 C -19.493 -5.011 -7.788 1.00 . A A . 57 PHE CE2 1 1 16 21569 1 1 57 PHE CG C -20.249 -4.034 -9.852 1.00 . A A . 57 PHE CG 1 1 16 21570 1 1 57 PHE CZ C -20.736 -5.584 -7.596 1.00 . A A . 57 PHE CZ 1 1 16 21571 1 1 57 PHE H H -19.429 -5.438 -12.115 1.00 . A A . 57 PHE H 1 1 16 21572 1 1 57 PHE HA H -21.720 -3.830 -12.154 1.00 . A A . 57 PHE HA 1 1 16 21573 1 1 57 PHE HB2 H -18.918 -3.165 -11.227 1.00 . A A . 57 PHE HB2 1 1 16 21574 1 1 57 PHE HB3 H -20.347 -2.198 -10.873 1.00 . A A . 57 PHE HB3 1 1 16 21575 1 1 57 PHE HD1 H -22.273 -4.460 -10.378 1.00 . A A . 57 PHE HD1 1 1 16 21576 1 1 57 PHE HD2 H -18.283 -3.792 -9.057 1.00 . A A . 57 PHE HD2 1 1 16 21577 1 1 57 PHE HE1 H -22.708 -5.832 -8.382 1.00 . A A . 57 PHE HE1 1 1 16 21578 1 1 57 PHE HE2 H -18.710 -5.164 -7.060 1.00 . A A . 57 PHE HE2 1 1 16 21579 1 1 57 PHE HZ H -20.925 -6.187 -6.720 1.00 . A A . 57 PHE HZ 1 1 16 21580 1 1 57 PHE N N -20.139 -5.051 -12.669 1.00 . A A . 57 PHE N 1 1 16 21581 1 1 57 PHE O O -21.209 -1.801 -13.657 1.00 . A A . 57 PHE O 1 1 16 21582 1 1 58 ARG C C -20.284 -2.048 -16.371 1.00 . A A . 58 ARG C 1 1 16 21583 1 1 58 ARG CA C -19.096 -2.144 -15.418 1.00 . A A . 58 ARG CA 1 1 16 21584 1 1 58 ARG CB C -17.872 -2.678 -16.165 1.00 . A A . 58 ARG CB 1 1 16 21585 1 1 58 ARG CD C -16.084 -2.099 -17.832 1.00 . A A . 58 ARG CD 1 1 16 21586 1 1 58 ARG CG C -16.962 -1.586 -16.703 1.00 . A A . 58 ARG CG 1 1 16 21587 1 1 58 ARG CZ C -13.872 -3.139 -18.102 1.00 . A A . 58 ARG CZ 1 1 16 21588 1 1 58 ARG H H -18.841 -3.777 -14.097 1.00 . A A . 58 ARG H 1 1 16 21589 1 1 58 ARG HA H -18.874 -1.158 -15.039 1.00 . A A . 58 ARG HA 1 1 16 21590 1 1 58 ARG HB2 H -17.297 -3.296 -15.492 1.00 . A A . 58 ARG HB2 1 1 16 21591 1 1 58 ARG HB3 H -18.207 -3.280 -16.996 1.00 . A A . 58 ARG HB3 1 1 16 21592 1 1 58 ARG HD2 H -16.554 -2.967 -18.271 1.00 . A A . 58 ARG HD2 1 1 16 21593 1 1 58 ARG HD3 H -15.991 -1.325 -18.579 1.00 . A A . 58 ARG HD3 1 1 16 21594 1 1 58 ARG HE H -14.500 -2.207 -16.455 1.00 . A A . 58 ARG HE 1 1 16 21595 1 1 58 ARG HG2 H -17.570 -0.775 -17.075 1.00 . A A . 58 ARG HG2 1 1 16 21596 1 1 58 ARG HG3 H -16.332 -1.228 -15.902 1.00 . A A . 58 ARG HG3 1 1 16 21597 1 1 58 ARG HH11 H -15.081 -3.282 -19.714 1.00 . A A . 58 ARG HH11 1 1 16 21598 1 1 58 ARG HH12 H -13.519 -4.011 -19.891 1.00 . A A . 58 ARG HH12 1 1 16 21599 1 1 58 ARG HH21 H -12.441 -3.162 -16.676 1.00 . A A . 58 ARG HH21 1 1 16 21600 1 1 58 ARG HH22 H -12.018 -3.942 -18.162 1.00 . A A . 58 ARG HH22 1 1 16 21601 1 1 58 ARG N N -19.410 -3.001 -14.282 1.00 . A A . 58 ARG N 1 1 16 21602 1 1 58 ARG NE N -14.751 -2.470 -17.364 1.00 . A A . 58 ARG NE 1 1 16 21603 1 1 58 ARG NH1 N -14.183 -3.508 -19.337 1.00 . A A . 58 ARG NH1 1 1 16 21604 1 1 58 ARG NH2 N -12.679 -3.439 -17.606 1.00 . A A . 58 ARG NH2 1 1 16 21605 1 1 58 ARG O O -20.535 -0.997 -16.961 1.00 . A A . 58 ARG O 1 1 16 21606 1 1 59 GLN C C -23.357 -2.464 -16.771 1.00 . A A . 59 GLN C 1 1 16 21607 1 1 59 GLN CA C -22.171 -3.191 -17.398 1.00 . A A . 59 GLN CA 1 1 16 21608 1 1 59 GLN CB C -22.553 -4.639 -17.709 1.00 . A A . 59 GLN CB 1 1 16 21609 1 1 59 GLN CD C -24.950 -5.432 -17.639 1.00 . A A . 59 GLN CD 1 1 16 21610 1 1 59 GLN CG C -23.864 -4.774 -18.466 1.00 . A A . 59 GLN CG 1 1 16 21611 1 1 59 GLN H H -20.761 -3.957 -16.019 1.00 . A A . 59 GLN H 1 1 16 21612 1 1 59 GLN HA H -21.906 -2.693 -18.318 1.00 . A A . 59 GLN HA 1 1 16 21613 1 1 59 GLN HB2 H -21.770 -5.085 -18.305 1.00 . A A . 59 GLN HB2 1 1 16 21614 1 1 59 GLN HB3 H -22.641 -5.183 -16.780 1.00 . A A . 59 GLN HB3 1 1 16 21615 1 1 59 GLN HE21 H -25.498 -3.666 -16.908 1.00 . A A . 59 GLN HE21 1 1 16 21616 1 1 59 GLN HE22 H -26.401 -5.026 -16.342 1.00 . A A . 59 GLN HE22 1 1 16 21617 1 1 59 GLN HG2 H -24.201 -3.790 -18.756 1.00 . A A . 59 GLN HG2 1 1 16 21618 1 1 59 GLN HG3 H -23.694 -5.370 -19.351 1.00 . A A . 59 GLN HG3 1 1 16 21619 1 1 59 GLN N N -21.011 -3.151 -16.516 1.00 . A A . 59 GLN N 1 1 16 21620 1 1 59 GLN NE2 N -25.691 -4.627 -16.886 1.00 . A A . 59 GLN NE2 1 1 16 21621 1 1 59 GLN O O -24.152 -1.837 -17.469 1.00 . A A . 59 GLN O 1 1 16 21622 1 1 59 GLN OE1 O -25.122 -6.651 -17.676 1.00 . A A . 59 GLN OE1 1 1 16 21623 1 1 60 ALA C C -24.549 -0.398 -14.968 1.00 . A A . 60 ALA C 1 1 16 21624 1 1 60 ALA CA C -24.555 -1.904 -14.729 1.00 . A A . 60 ALA CA 1 1 16 21625 1 1 60 ALA CB C -24.455 -2.204 -13.240 1.00 . A A . 60 ALA CB 1 1 16 21626 1 1 60 ALA H H -22.802 -3.069 -14.948 1.00 . A A . 60 ALA H 1 1 16 21627 1 1 60 ALA HA H -25.488 -2.312 -15.091 1.00 . A A . 60 ALA HA 1 1 16 21628 1 1 60 ALA HB1 H -23.449 -2.007 -12.901 1.00 . A A . 60 ALA HB1 1 1 16 21629 1 1 60 ALA HB2 H -25.147 -1.576 -12.700 1.00 . A A . 60 ALA HB2 1 1 16 21630 1 1 60 ALA HB3 H -24.698 -3.241 -13.066 1.00 . A A . 60 ALA HB3 1 1 16 21631 1 1 60 ALA N N -23.468 -2.554 -15.450 1.00 . A A . 60 ALA N 1 1 16 21632 1 1 60 ALA O O -25.583 0.195 -15.278 1.00 . A A . 60 ALA O 1 1 16 21633 1 1 61 ASP C C -22.781 1.960 -16.446 1.00 . A A . 61 ASP C 1 1 16 21634 1 1 61 ASP CA C -23.240 1.652 -15.024 1.00 . A A . 61 ASP CA 1 1 16 21635 1 1 61 ASP CB C -22.246 2.235 -14.017 1.00 . A A . 61 ASP CB 1 1 16 21636 1 1 61 ASP CG C -20.806 1.956 -14.397 1.00 . A A . 61 ASP CG 1 1 16 21637 1 1 61 ASP H H -22.592 -0.312 -14.575 1.00 . A A . 61 ASP H 1 1 16 21638 1 1 61 ASP HA H -24.207 2.105 -14.865 1.00 . A A . 61 ASP HA 1 1 16 21639 1 1 61 ASP HB2 H -22.384 3.306 -13.964 1.00 . A A . 61 ASP HB2 1 1 16 21640 1 1 61 ASP HB3 H -22.434 1.803 -13.045 1.00 . A A . 61 ASP HB3 1 1 16 21641 1 1 61 ASP N N -23.380 0.215 -14.823 1.00 . A A . 61 ASP N 1 1 16 21642 1 1 61 ASP O O -22.071 2.937 -16.683 1.00 . A A . 61 ASP O 1 1 16 21643 1 1 61 ASP OD1 O -19.999 2.910 -14.408 1.00 . A A . 61 ASP OD1 1 1 16 21644 1 1 61 ASP OD2 O -20.485 0.784 -14.684 1.00 . A A . 61 ASP OD2 1 1 16 21645 1 1 62 LYS C C -23.678 2.384 -19.439 1.00 . A A . 62 LYS C 1 1 16 21646 1 1 62 LYS CA C -22.825 1.300 -18.788 1.00 . A A . 62 LYS CA 1 1 16 21647 1 1 62 LYS CB C -22.983 -0.016 -19.553 1.00 . A A . 62 LYS CB 1 1 16 21648 1 1 62 LYS CD C -22.440 -1.359 -21.605 1.00 . A A . 62 LYS CD 1 1 16 21649 1 1 62 LYS CE C -22.103 -1.207 -23.081 1.00 . A A . 62 LYS CE 1 1 16 21650 1 1 62 LYS CG C -22.177 -0.073 -20.839 1.00 . A A . 62 LYS CG 1 1 16 21651 1 1 62 LYS H H -23.757 0.359 -17.138 1.00 . A A . 62 LYS H 1 1 16 21652 1 1 62 LYS HA H -21.790 1.605 -18.823 1.00 . A A . 62 LYS HA 1 1 16 21653 1 1 62 LYS HB2 H -22.664 -0.828 -18.917 1.00 . A A . 62 LYS HB2 1 1 16 21654 1 1 62 LYS HB3 H -24.026 -0.152 -19.800 1.00 . A A . 62 LYS HB3 1 1 16 21655 1 1 62 LYS HD2 H -21.831 -2.147 -21.188 1.00 . A A . 62 LYS HD2 1 1 16 21656 1 1 62 LYS HD3 H -23.484 -1.618 -21.508 1.00 . A A . 62 LYS HD3 1 1 16 21657 1 1 62 LYS HE2 H -21.335 -0.456 -23.186 1.00 . A A . 62 LYS HE2 1 1 16 21658 1 1 62 LYS HE3 H -21.735 -2.153 -23.451 1.00 . A A . 62 LYS HE3 1 1 16 21659 1 1 62 LYS HG2 H -22.450 0.766 -21.462 1.00 . A A . 62 LYS HG2 1 1 16 21660 1 1 62 LYS HG3 H -21.125 -0.017 -20.597 1.00 . A A . 62 LYS HG3 1 1 16 21661 1 1 62 LYS HZ1 H -23.025 -0.064 -24.566 1.00 . A A . 62 LYS HZ1 1 1 16 21662 1 1 62 LYS HZ2 H -24.032 -0.427 -23.257 1.00 . A A . 62 LYS HZ2 1 1 16 21663 1 1 62 LYS HZ3 H -23.669 -1.619 -24.400 1.00 . A A . 62 LYS HZ3 1 1 16 21664 1 1 62 LYS N N -23.192 1.119 -17.389 1.00 . A A . 62 LYS N 1 1 16 21665 1 1 62 LYS NZ N -23.290 -0.801 -23.882 1.00 . A A . 62 LYS NZ 1 1 16 21666 1 1 62 LYS O O -23.246 3.046 -20.383 1.00 . A A . 62 LYS O 1 1 16 21667 1 1 63 LYS C C -25.333 4.973 -19.102 1.00 . A A . 63 LYS C 1 1 16 21668 1 1 63 LYS CA C -25.806 3.567 -19.458 1.00 . A A . 63 LYS CA 1 1 16 21669 1 1 63 LYS CB C -27.218 3.339 -18.913 1.00 . A A . 63 LYS CB 1 1 16 21670 1 1 63 LYS CD C -28.464 5.362 -18.099 1.00 . A A . 63 LYS CD 1 1 16 21671 1 1 63 LYS CE C -29.290 4.668 -17.027 1.00 . A A . 63 LYS CE 1 1 16 21672 1 1 63 LYS CG C -28.196 4.442 -19.278 1.00 . A A . 63 LYS CG 1 1 16 21673 1 1 63 LYS H H -25.180 2.003 -18.176 1.00 . A A . 63 LYS H 1 1 16 21674 1 1 63 LYS HA H -25.823 3.467 -20.532 1.00 . A A . 63 LYS HA 1 1 16 21675 1 1 63 LYS HB2 H -27.596 2.407 -19.306 1.00 . A A . 63 LYS HB2 1 1 16 21676 1 1 63 LYS HB3 H -27.169 3.272 -17.836 1.00 . A A . 63 LYS HB3 1 1 16 21677 1 1 63 LYS HD2 H -27.521 5.667 -17.669 1.00 . A A . 63 LYS HD2 1 1 16 21678 1 1 63 LYS HD3 H -29.000 6.233 -18.447 1.00 . A A . 63 LYS HD3 1 1 16 21679 1 1 63 LYS HE2 H -29.853 3.870 -17.486 1.00 . A A . 63 LYS HE2 1 1 16 21680 1 1 63 LYS HE3 H -28.622 4.257 -16.285 1.00 . A A . 63 LYS HE3 1 1 16 21681 1 1 63 LYS HG2 H -27.782 5.025 -20.088 1.00 . A A . 63 LYS HG2 1 1 16 21682 1 1 63 LYS HG3 H -29.128 3.995 -19.593 1.00 . A A . 63 LYS HG3 1 1 16 21683 1 1 63 LYS HZ1 H -29.751 6.116 -15.593 1.00 . A A . 63 LYS HZ1 1 1 16 21684 1 1 63 LYS HZ2 H -31.038 5.082 -15.961 1.00 . A A . 63 LYS HZ2 1 1 16 21685 1 1 63 LYS HZ3 H -30.596 6.299 -17.048 1.00 . A A . 63 LYS HZ3 1 1 16 21686 1 1 63 LYS N N -24.892 2.561 -18.928 1.00 . A A . 63 LYS N 1 1 16 21687 1 1 63 LYS NZ N -30.235 5.607 -16.361 1.00 . A A . 63 LYS NZ 1 1 16 21688 1 1 63 LYS O O -25.692 5.946 -19.766 1.00 . A A . 63 LYS O 1 1 16 21689 1 1 64 LEU C C -22.684 6.681 -18.306 1.00 . A A . 64 LEU C 1 1 16 21690 1 1 64 LEU CA C -24.003 6.360 -17.608 1.00 . A A . 64 LEU CA 1 1 16 21691 1 1 64 LEU CB C -23.803 6.357 -16.092 1.00 . A A . 64 LEU CB 1 1 16 21692 1 1 64 LEU CD1 C -24.366 5.437 -13.829 1.00 . A A . 64 LEU CD1 1 1 16 21693 1 1 64 LEU CD2 C -26.198 6.094 -15.400 1.00 . A A . 64 LEU CD2 1 1 16 21694 1 1 64 LEU CG C -24.795 5.517 -15.286 1.00 . A A . 64 LEU CG 1 1 16 21695 1 1 64 LEU H H -24.276 4.262 -17.562 1.00 . A A . 64 LEU H 1 1 16 21696 1 1 64 LEU HA H -24.726 7.119 -17.867 1.00 . A A . 64 LEU HA 1 1 16 21697 1 1 64 LEU HB2 H -22.812 5.982 -15.890 1.00 . A A . 64 LEU HB2 1 1 16 21698 1 1 64 LEU HB3 H -23.877 7.379 -15.747 1.00 . A A . 64 LEU HB3 1 1 16 21699 1 1 64 LEU HD11 H -23.367 5.033 -13.770 1.00 . A A . 64 LEU HD11 1 1 16 21700 1 1 64 LEU HD12 H -25.047 4.796 -13.288 1.00 . A A . 64 LEU HD12 1 1 16 21701 1 1 64 LEU HD13 H -24.381 6.426 -13.395 1.00 . A A . 64 LEU HD13 1 1 16 21702 1 1 64 LEU HD21 H -26.189 6.929 -16.085 1.00 . A A . 64 LEU HD21 1 1 16 21703 1 1 64 LEU HD22 H -26.529 6.430 -14.428 1.00 . A A . 64 LEU HD22 1 1 16 21704 1 1 64 LEU HD23 H -26.871 5.334 -15.767 1.00 . A A . 64 LEU HD23 1 1 16 21705 1 1 64 LEU HG H -24.812 4.512 -15.684 1.00 . A A . 64 LEU HG 1 1 16 21706 1 1 64 LEU N N -24.526 5.072 -18.051 1.00 . A A . 64 LEU N 1 1 16 21707 1 1 64 LEU O O -21.935 5.792 -18.710 1.00 . A A . 64 LEU O 1 1 16 21708 1 1 65 PRO C C -19.921 8.162 -18.255 1.00 . A A . 65 PRO C 1 1 16 21709 1 1 65 PRO CA C -21.161 8.450 -19.094 1.00 . A A . 65 PRO CA 1 1 16 21710 1 1 65 PRO CB C -21.381 9.960 -19.222 1.00 . A A . 65 PRO CB 1 1 16 21711 1 1 65 PRO CD C -23.238 9.096 -17.989 1.00 . A A . 65 PRO CD 1 1 16 21712 1 1 65 PRO CG C -22.344 10.296 -18.137 1.00 . A A . 65 PRO CG 1 1 16 21713 1 1 65 PRO HA H -21.039 8.018 -20.076 1.00 . A A . 65 PRO HA 1 1 16 21714 1 1 65 PRO HB2 H -20.440 10.476 -19.091 1.00 . A A . 65 PRO HB2 1 1 16 21715 1 1 65 PRO HB3 H -21.789 10.186 -20.196 1.00 . A A . 65 PRO HB3 1 1 16 21716 1 1 65 PRO HD2 H -23.524 8.963 -16.956 1.00 . A A . 65 PRO HD2 1 1 16 21717 1 1 65 PRO HD3 H -24.113 9.198 -18.615 1.00 . A A . 65 PRO HD3 1 1 16 21718 1 1 65 PRO HG2 H -21.811 10.482 -17.217 1.00 . A A . 65 PRO HG2 1 1 16 21719 1 1 65 PRO HG3 H -22.925 11.163 -18.417 1.00 . A A . 65 PRO HG3 1 1 16 21720 1 1 65 PRO N N -22.391 7.982 -18.448 1.00 . A A . 65 PRO N 1 1 16 21721 1 1 65 PRO O O -20.012 7.955 -17.046 1.00 . A A . 65 PRO O 1 1 16 21722 1 1 66 ALA C C -17.277 8.889 -17.090 1.00 . A A . 66 ALA C 1 1 16 21723 1 1 66 ALA CA C -17.503 7.890 -18.220 1.00 . A A . 66 ALA CA 1 1 16 21724 1 1 66 ALA CB C -16.345 7.935 -19.206 1.00 . A A . 66 ALA CB 1 1 16 21725 1 1 66 ALA H H -18.754 8.322 -19.871 1.00 . A A . 66 ALA H 1 1 16 21726 1 1 66 ALA HA H -17.550 6.894 -17.803 1.00 . A A . 66 ALA HA 1 1 16 21727 1 1 66 ALA HB1 H -15.456 7.543 -18.734 1.00 . A A . 66 ALA HB1 1 1 16 21728 1 1 66 ALA HB2 H -16.587 7.338 -20.072 1.00 . A A . 66 ALA HB2 1 1 16 21729 1 1 66 ALA HB3 H -16.171 8.957 -19.509 1.00 . A A . 66 ALA HB3 1 1 16 21730 1 1 66 ALA N N -18.762 8.150 -18.906 1.00 . A A . 66 ALA N 1 1 16 21731 1 1 66 ALA O O -16.694 8.554 -16.058 1.00 . A A . 66 ALA O 1 1 16 21732 1 1 67 LYS C C -18.456 10.878 -15.066 1.00 . A A . 67 LYS C 1 1 16 21733 1 1 67 LYS CA C -17.591 11.166 -16.289 1.00 . A A . 67 LYS CA 1 1 16 21734 1 1 67 LYS CB C -17.965 12.525 -16.883 1.00 . A A . 67 LYS CB 1 1 16 21735 1 1 67 LYS CD C -19.764 13.674 -18.208 1.00 . A A . 67 LYS CD 1 1 16 21736 1 1 67 LYS CE C -19.285 15.084 -17.894 1.00 . A A . 67 LYS CE 1 1 16 21737 1 1 67 LYS CG C -19.461 12.717 -17.068 1.00 . A A . 67 LYS CG 1 1 16 21738 1 1 67 LYS H H -18.197 10.324 -18.134 1.00 . A A . 67 LYS H 1 1 16 21739 1 1 67 LYS HA H -16.555 11.188 -15.985 1.00 . A A . 67 LYS HA 1 1 16 21740 1 1 67 LYS HB2 H -17.602 13.304 -16.228 1.00 . A A . 67 LYS HB2 1 1 16 21741 1 1 67 LYS HB3 H -17.489 12.627 -17.847 1.00 . A A . 67 LYS HB3 1 1 16 21742 1 1 67 LYS HD2 H -19.265 13.327 -19.100 1.00 . A A . 67 LYS HD2 1 1 16 21743 1 1 67 LYS HD3 H -20.831 13.695 -18.375 1.00 . A A . 67 LYS HD3 1 1 16 21744 1 1 67 LYS HE2 H -18.921 15.109 -16.879 1.00 . A A . 67 LYS HE2 1 1 16 21745 1 1 67 LYS HE3 H -18.483 15.336 -18.571 1.00 . A A . 67 LYS HE3 1 1 16 21746 1 1 67 LYS HG2 H -19.913 11.761 -17.285 1.00 . A A . 67 LYS HG2 1 1 16 21747 1 1 67 LYS HG3 H -19.879 13.116 -16.154 1.00 . A A . 67 LYS HG3 1 1 16 21748 1 1 67 LYS HZ1 H -21.158 15.861 -17.393 1.00 . A A . 67 LYS HZ1 1 1 16 21749 1 1 67 LYS HZ2 H -20.739 16.079 -19.017 1.00 . A A . 67 LYS HZ2 1 1 16 21750 1 1 67 LYS HZ3 H -20.021 17.038 -17.823 1.00 . A A . 67 LYS HZ3 1 1 16 21751 1 1 67 LYS N N -17.741 10.117 -17.291 1.00 . A A . 67 LYS N 1 1 16 21752 1 1 67 LYS NZ N -20.377 16.086 -18.042 1.00 . A A . 67 LYS NZ 1 1 16 21753 1 1 67 LYS O O -18.122 11.276 -13.950 1.00 . A A . 67 LYS O 1 1 16 21754 1 1 68 ASP C C -20.157 8.459 -13.635 1.00 . A A . 68 ASP C 1 1 16 21755 1 1 68 ASP CA C -20.478 9.839 -14.198 1.00 . A A . 68 ASP CA 1 1 16 21756 1 1 68 ASP CB C -21.927 9.879 -14.688 1.00 . A A . 68 ASP CB 1 1 16 21757 1 1 68 ASP CG C -22.923 9.933 -13.547 1.00 . A A . 68 ASP CG 1 1 16 21758 1 1 68 ASP H H -19.779 9.894 -16.195 1.00 . A A . 68 ASP H 1 1 16 21759 1 1 68 ASP HA H -20.353 10.572 -13.415 1.00 . A A . 68 ASP HA 1 1 16 21760 1 1 68 ASP HB2 H -22.067 10.754 -15.306 1.00 . A A . 68 ASP HB2 1 1 16 21761 1 1 68 ASP HB3 H -22.126 8.994 -15.274 1.00 . A A . 68 ASP HB3 1 1 16 21762 1 1 68 ASP N N -19.567 10.183 -15.283 1.00 . A A . 68 ASP N 1 1 16 21763 1 1 68 ASP O O -21.047 7.734 -13.190 1.00 . A A . 68 ASP O 1 1 16 21764 1 1 68 ASP OD1 O -22.814 10.851 -12.707 1.00 . A A . 68 ASP OD1 1 1 16 21765 1 1 68 ASP OD2 O -23.812 9.058 -13.494 1.00 . A A . 68 ASP OD2 1 1 16 21766 1 1 69 LYS C C -16.944 6.825 -12.834 1.00 . A A . 69 LYS C 1 1 16 21767 1 1 69 LYS CA C -18.436 6.806 -13.149 1.00 . A A . 69 LYS CA 1 1 16 21768 1 1 69 LYS CB C -18.739 5.705 -14.168 1.00 . A A . 69 LYS CB 1 1 16 21769 1 1 69 LYS CD C -18.220 4.679 -16.402 1.00 . A A . 69 LYS CD 1 1 16 21770 1 1 69 LYS CE C -19.526 4.840 -17.165 1.00 . A A . 69 LYS CE 1 1 16 21771 1 1 69 LYS CG C -17.972 5.854 -15.471 1.00 . A A . 69 LYS CG 1 1 16 21772 1 1 69 LYS H H -18.213 8.720 -14.025 1.00 . A A . 69 LYS H 1 1 16 21773 1 1 69 LYS HA H -18.982 6.603 -12.240 1.00 . A A . 69 LYS HA 1 1 16 21774 1 1 69 LYS HB2 H -18.486 4.749 -13.733 1.00 . A A . 69 LYS HB2 1 1 16 21775 1 1 69 LYS HB3 H -19.795 5.720 -14.394 1.00 . A A . 69 LYS HB3 1 1 16 21776 1 1 69 LYS HD2 H -17.408 4.614 -17.110 1.00 . A A . 69 LYS HD2 1 1 16 21777 1 1 69 LYS HD3 H -18.264 3.771 -15.818 1.00 . A A . 69 LYS HD3 1 1 16 21778 1 1 69 LYS HE2 H -20.337 4.898 -16.457 1.00 . A A . 69 LYS HE2 1 1 16 21779 1 1 69 LYS HE3 H -19.482 5.754 -17.739 1.00 . A A . 69 LYS HE3 1 1 16 21780 1 1 69 LYS HG2 H -18.288 6.762 -15.962 1.00 . A A . 69 LYS HG2 1 1 16 21781 1 1 69 LYS HG3 H -16.915 5.910 -15.251 1.00 . A A . 69 LYS HG3 1 1 16 21782 1 1 69 LYS HZ1 H -18.919 3.508 -18.656 1.00 . A A . 69 LYS HZ1 1 1 16 21783 1 1 69 LYS HZ2 H -20.557 3.923 -18.734 1.00 . A A . 69 LYS HZ2 1 1 16 21784 1 1 69 LYS HZ3 H -20.014 2.845 -17.549 1.00 . A A . 69 LYS HZ3 1 1 16 21785 1 1 69 LYS N N -18.878 8.099 -13.658 1.00 . A A . 69 LYS N 1 1 16 21786 1 1 69 LYS NZ N -19.771 3.699 -18.091 1.00 . A A . 69 LYS NZ 1 1 16 21787 1 1 69 LYS O O -16.146 7.378 -13.591 1.00 . A A . 69 LYS O 1 1 16 21788 1 1 70 LYS C C -14.398 5.157 -12.140 1.00 . A A . 70 LYS C 1 1 16 21789 1 1 70 LYS CA C -15.177 6.162 -11.297 1.00 . A A . 70 LYS CA 1 1 16 21790 1 1 70 LYS CB C -15.078 5.787 -9.817 1.00 . A A . 70 LYS CB 1 1 16 21791 1 1 70 LYS CD C -12.611 6.257 -9.778 1.00 . A A . 70 LYS CD 1 1 16 21792 1 1 70 LYS CE C -12.262 7.407 -10.711 1.00 . A A . 70 LYS CE 1 1 16 21793 1 1 70 LYS CG C -13.944 6.486 -9.087 1.00 . A A . 70 LYS CG 1 1 16 21794 1 1 70 LYS H H -17.256 5.794 -11.150 1.00 . A A . 70 LYS H 1 1 16 21795 1 1 70 LYS HA H -14.749 7.142 -11.441 1.00 . A A . 70 LYS HA 1 1 16 21796 1 1 70 LYS HB2 H -16.006 6.046 -9.329 1.00 . A A . 70 LYS HB2 1 1 16 21797 1 1 70 LYS HB3 H -14.925 4.720 -9.738 1.00 . A A . 70 LYS HB3 1 1 16 21798 1 1 70 LYS HD2 H -11.837 6.169 -9.030 1.00 . A A . 70 LYS HD2 1 1 16 21799 1 1 70 LYS HD3 H -12.665 5.343 -10.352 1.00 . A A . 70 LYS HD3 1 1 16 21800 1 1 70 LYS HE2 H -12.046 7.006 -11.690 1.00 . A A . 70 LYS HE2 1 1 16 21801 1 1 70 LYS HE3 H -13.111 8.071 -10.774 1.00 . A A . 70 LYS HE3 1 1 16 21802 1 1 70 LYS HG2 H -14.145 7.546 -9.059 1.00 . A A . 70 LYS HG2 1 1 16 21803 1 1 70 LYS HG3 H -13.887 6.102 -8.078 1.00 . A A . 70 LYS HG3 1 1 16 21804 1 1 70 LYS HZ1 H -10.651 7.692 -9.413 1.00 . A A . 70 LYS HZ1 1 1 16 21805 1 1 70 LYS HZ2 H -11.368 9.130 -9.940 1.00 . A A . 70 LYS HZ2 1 1 16 21806 1 1 70 LYS HZ3 H -10.371 8.250 -10.985 1.00 . A A . 70 LYS HZ3 1 1 16 21807 1 1 70 LYS N N -16.573 6.217 -11.712 1.00 . A A . 70 LYS N 1 1 16 21808 1 1 70 LYS NZ N -11.080 8.173 -10.229 1.00 . A A . 70 LYS NZ 1 1 16 21809 1 1 70 LYS O O -14.538 3.947 -11.966 1.00 . A A . 70 LYS O 1 1 16 21810 1 1 71 SER C C -13.655 4.135 -14.972 1.00 . A A . 71 SER C 1 1 16 21811 1 1 71 SER CA C -12.778 4.814 -13.924 1.00 . A A . 71 SER CA 1 1 16 21812 1 1 71 SER CB C -12.038 3.758 -13.100 1.00 . A A . 71 SER CB 1 1 16 21813 1 1 71 SER H H -13.510 6.641 -13.144 1.00 . A A . 71 SER H 1 1 16 21814 1 1 71 SER HA H -12.055 5.439 -14.427 1.00 . A A . 71 SER HA 1 1 16 21815 1 1 71 SER HB2 H -11.715 4.195 -12.168 1.00 . A A . 71 SER HB2 1 1 16 21816 1 1 71 SER HB3 H -12.703 2.931 -12.900 1.00 . A A . 71 SER HB3 1 1 16 21817 1 1 71 SER HG H -10.411 4.012 -14.162 1.00 . A A . 71 SER HG 1 1 16 21818 1 1 71 SER N N -13.577 5.667 -13.053 1.00 . A A . 71 SER N 1 1 16 21819 1 1 71 SER O O -13.573 4.445 -16.161 1.00 . A A . 71 SER O 1 1 16 21820 1 1 71 SER OG O -10.902 3.273 -13.795 1.00 . A A . 71 SER OG 1 1 16 21821 1 1 72 ASP C C -16.512 1.812 -14.640 1.00 . A A . 72 ASP C 1 1 16 21822 1 1 72 ASP CA C -15.386 2.484 -15.420 1.00 . A A . 72 ASP CA 1 1 16 21823 1 1 72 ASP CB C -14.605 1.438 -16.217 1.00 . A A . 72 ASP CB 1 1 16 21824 1 1 72 ASP CG C -15.096 1.314 -17.646 1.00 . A A . 72 ASP CG 1 1 16 21825 1 1 72 ASP H H -14.511 3.005 -13.563 1.00 . A A . 72 ASP H 1 1 16 21826 1 1 72 ASP HA H -15.816 3.198 -16.106 1.00 . A A . 72 ASP HA 1 1 16 21827 1 1 72 ASP HB2 H -13.561 1.715 -16.237 1.00 . A A . 72 ASP HB2 1 1 16 21828 1 1 72 ASP HB3 H -14.709 0.477 -15.735 1.00 . A A . 72 ASP HB3 1 1 16 21829 1 1 72 ASP N N -14.493 3.208 -14.522 1.00 . A A . 72 ASP N 1 1 16 21830 1 1 72 ASP O O -17.059 0.798 -15.072 1.00 . A A . 72 ASP O 1 1 16 21831 1 1 72 ASP OD1 O -14.281 0.963 -18.525 1.00 . A A . 72 ASP OD1 1 1 16 21832 1 1 72 ASP OD2 O -16.295 1.568 -17.885 1.00 . A A . 72 ASP OD2 1 1 16 21833 1 1 73 MET C C -18.575 2.941 -11.829 1.00 . A A . 73 MET C 1 1 16 21834 1 1 73 MET CA C -17.912 1.839 -12.650 1.00 . A A . 73 MET CA 1 1 16 21835 1 1 73 MET CB C -17.353 0.761 -11.720 1.00 . A A . 73 MET CB 1 1 16 21836 1 1 73 MET CE C -15.499 -1.323 -10.171 1.00 . A A . 73 MET CE 1 1 16 21837 1 1 73 MET CG C -16.267 1.268 -10.785 1.00 . A A . 73 MET CG 1 1 16 21838 1 1 73 MET H H -16.379 3.191 -13.198 1.00 . A A . 73 MET H 1 1 16 21839 1 1 73 MET HA H -18.652 1.394 -13.298 1.00 . A A . 73 MET HA 1 1 16 21840 1 1 73 MET HB2 H -18.159 0.366 -11.120 1.00 . A A . 73 MET HB2 1 1 16 21841 1 1 73 MET HB3 H -16.937 -0.035 -12.320 1.00 . A A . 73 MET HB3 1 1 16 21842 1 1 73 MET HE1 H -16.255 -1.108 -9.431 1.00 . A A . 73 MET HE1 1 1 16 21843 1 1 73 MET HE2 H -15.943 -1.867 -10.992 1.00 . A A . 73 MET HE2 1 1 16 21844 1 1 73 MET HE3 H -14.716 -1.919 -9.724 1.00 . A A . 73 MET HE3 1 1 16 21845 1 1 73 MET HG2 H -15.975 2.260 -11.097 1.00 . A A . 73 MET HG2 1 1 16 21846 1 1 73 MET HG3 H -16.667 1.312 -9.782 1.00 . A A . 73 MET HG3 1 1 16 21847 1 1 73 MET N N -16.851 2.384 -13.490 1.00 . A A . 73 MET N 1 1 16 21848 1 1 73 MET O O -17.916 3.884 -11.392 1.00 . A A . 73 MET O 1 1 16 21849 1 1 73 MET SD S -14.805 0.212 -10.780 1.00 . A A . 73 MET SD 1 1 16 21850 1 1 74 SER C C -20.148 3.856 -9.414 1.00 . A A . 74 SER C 1 1 16 21851 1 1 74 SER CA C -20.635 3.802 -10.859 1.00 . A A . 74 SER CA 1 1 16 21852 1 1 74 SER CB C -22.129 3.474 -10.894 1.00 . A A . 74 SER CB 1 1 16 21853 1 1 74 SER H H -20.352 2.040 -11.998 1.00 . A A . 74 SER H 1 1 16 21854 1 1 74 SER HA H -20.476 4.767 -11.317 1.00 . A A . 74 SER HA 1 1 16 21855 1 1 74 SER HB2 H -22.518 3.680 -11.879 1.00 . A A . 74 SER HB2 1 1 16 21856 1 1 74 SER HB3 H -22.271 2.428 -10.662 1.00 . A A . 74 SER HB3 1 1 16 21857 1 1 74 SER HG H -23.436 4.850 -10.409 1.00 . A A . 74 SER HG 1 1 16 21858 1 1 74 SER N N -19.882 2.814 -11.624 1.00 . A A . 74 SER N 1 1 16 21859 1 1 74 SER O O -19.799 2.832 -8.827 1.00 . A A . 74 SER O 1 1 16 21860 1 1 74 SER OG O -22.844 4.251 -9.949 1.00 . A A . 74 SER OG 1 1 16 21861 1 1 75 ILE C C -20.379 4.267 -6.532 1.00 . A A . 75 ILE C 1 1 16 21862 1 1 75 ILE CA C -19.685 5.246 -7.472 1.00 . A A . 75 ILE CA 1 1 16 21863 1 1 75 ILE CB C -19.951 6.683 -6.987 1.00 . A A . 75 ILE CB 1 1 16 21864 1 1 75 ILE CD1 C -19.907 8.290 -8.960 1.00 . A A . 75 ILE CD1 1 1 16 21865 1 1 75 ILE CG1 C -19.135 7.682 -7.810 1.00 . A A . 75 ILE CG1 1 1 16 21866 1 1 75 ILE CG2 C -19.620 6.813 -5.508 1.00 . A A . 75 ILE CG2 1 1 16 21867 1 1 75 ILE H H -20.418 5.836 -9.368 1.00 . A A . 75 ILE H 1 1 16 21868 1 1 75 ILE HA H -18.619 5.068 -7.438 1.00 . A A . 75 ILE HA 1 1 16 21869 1 1 75 ILE HB H -21.002 6.894 -7.116 1.00 . A A . 75 ILE HB 1 1 16 21870 1 1 75 ILE HD11 H -19.301 8.264 -9.854 1.00 . A A . 75 ILE HD11 1 1 16 21871 1 1 75 ILE HD12 H -20.814 7.728 -9.123 1.00 . A A . 75 ILE HD12 1 1 16 21872 1 1 75 ILE HD13 H -20.156 9.315 -8.725 1.00 . A A . 75 ILE HD13 1 1 16 21873 1 1 75 ILE HG12 H -18.809 8.486 -7.169 1.00 . A A . 75 ILE HG12 1 1 16 21874 1 1 75 ILE HG13 H -18.271 7.180 -8.218 1.00 . A A . 75 ILE HG13 1 1 16 21875 1 1 75 ILE HG21 H -18.920 6.040 -5.227 1.00 . A A . 75 ILE HG21 1 1 16 21876 1 1 75 ILE HG22 H -19.181 7.781 -5.321 1.00 . A A . 75 ILE HG22 1 1 16 21877 1 1 75 ILE HG23 H -20.524 6.709 -4.926 1.00 . A A . 75 ILE HG23 1 1 16 21878 1 1 75 ILE N N -20.128 5.058 -8.848 1.00 . A A . 75 ILE N 1 1 16 21879 1 1 75 ILE O O -19.805 3.838 -5.532 1.00 . A A . 75 ILE O 1 1 16 21880 1 1 76 ALA C C -21.768 1.593 -6.069 1.00 . A A . 76 ALA C 1 1 16 21881 1 1 76 ALA CA C -22.390 2.985 -6.049 1.00 . A A . 76 ALA CA 1 1 16 21882 1 1 76 ALA CB C -23.831 2.929 -6.535 1.00 . A A . 76 ALA CB 1 1 16 21883 1 1 76 ALA H H -22.022 4.293 -7.671 1.00 . A A . 76 ALA H 1 1 16 21884 1 1 76 ALA HA H -22.393 3.352 -5.032 1.00 . A A . 76 ALA HA 1 1 16 21885 1 1 76 ALA HB1 H -24.109 3.889 -6.944 1.00 . A A . 76 ALA HB1 1 1 16 21886 1 1 76 ALA HB2 H -23.924 2.171 -7.298 1.00 . A A . 76 ALA HB2 1 1 16 21887 1 1 76 ALA HB3 H -24.481 2.688 -5.707 1.00 . A A . 76 ALA HB3 1 1 16 21888 1 1 76 ALA N N -21.618 3.917 -6.861 1.00 . A A . 76 ALA N 1 1 16 21889 1 1 76 ALA O O -21.635 0.946 -5.030 1.00 . A A . 76 ALA O 1 1 16 21890 1 1 77 HIS C C -19.326 -0.163 -6.960 1.00 . A A . 77 HIS C 1 1 16 21891 1 1 77 HIS CA C -20.782 -0.180 -7.414 1.00 . A A . 77 HIS CA 1 1 16 21892 1 1 77 HIS CB C -20.868 -0.636 -8.871 1.00 . A A . 77 HIS CB 1 1 16 21893 1 1 77 HIS CD2 C -23.415 -1.125 -8.923 1.00 . A A . 77 HIS CD2 1 1 16 21894 1 1 77 HIS CE1 C -23.882 -0.185 -10.848 1.00 . A A . 77 HIS CE1 1 1 16 21895 1 1 77 HIS CG C -22.261 -0.623 -9.422 1.00 . A A . 77 HIS CG 1 1 16 21896 1 1 77 HIS H H -21.523 1.698 -8.050 1.00 . A A . 77 HIS H 1 1 16 21897 1 1 77 HIS HA H -21.331 -0.874 -6.796 1.00 . A A . 77 HIS HA 1 1 16 21898 1 1 77 HIS HB2 H -20.264 0.018 -9.482 1.00 . A A . 77 HIS HB2 1 1 16 21899 1 1 77 HIS HB3 H -20.490 -1.646 -8.949 1.00 . A A . 77 HIS HB3 1 1 16 21900 1 1 77 HIS HD1 H -21.963 0.410 -11.234 1.00 . A A . 77 HIS HD1 1 1 16 21901 1 1 77 HIS HD2 H -23.534 -1.652 -7.987 1.00 . A A . 77 HIS HD2 1 1 16 21902 1 1 77 HIS HE1 H -24.420 0.171 -11.714 1.00 . A A . 77 HIS HE1 1 1 16 21903 1 1 77 HIS N N -21.390 1.136 -7.259 1.00 . A A . 77 HIS N 1 1 16 21904 1 1 77 HIS ND1 N -22.588 -0.042 -10.629 1.00 . A A . 77 HIS ND1 1 1 16 21905 1 1 77 HIS NE2 N -24.408 -0.840 -9.828 1.00 . A A . 77 HIS NE2 1 1 16 21906 1 1 77 HIS O O -18.833 -1.134 -6.384 1.00 . A A . 77 HIS O 1 1 16 21907 1 1 78 TYR C C -17.057 0.859 -5.346 1.00 . A A . 78 TYR C 1 1 16 21908 1 1 78 TYR CA C -17.241 1.087 -6.843 1.00 . A A . 78 TYR CA 1 1 16 21909 1 1 78 TYR CB C -16.726 2.475 -7.226 1.00 . A A . 78 TYR CB 1 1 16 21910 1 1 78 TYR CD1 C -14.743 2.887 -5.718 1.00 . A A . 78 TYR CD1 1 1 16 21911 1 1 78 TYR CD2 C -14.342 2.596 -8.050 1.00 . A A . 78 TYR CD2 1 1 16 21912 1 1 78 TYR CE1 C -13.388 3.053 -5.501 1.00 . A A . 78 TYR CE1 1 1 16 21913 1 1 78 TYR CE2 C -12.986 2.760 -7.842 1.00 . A A . 78 TYR CE2 1 1 16 21914 1 1 78 TYR CG C -15.243 2.656 -6.994 1.00 . A A . 78 TYR CG 1 1 16 21915 1 1 78 TYR CZ C -12.514 2.988 -6.566 1.00 . A A . 78 TYR CZ 1 1 16 21916 1 1 78 TYR H H -19.089 1.685 -7.684 1.00 . A A . 78 TYR H 1 1 16 21917 1 1 78 TYR HA H -16.675 0.342 -7.382 1.00 . A A . 78 TYR HA 1 1 16 21918 1 1 78 TYR HB2 H -16.920 2.648 -8.274 1.00 . A A . 78 TYR HB2 1 1 16 21919 1 1 78 TYR HB3 H -17.247 3.219 -6.641 1.00 . A A . 78 TYR HB3 1 1 16 21920 1 1 78 TYR HD1 H -15.430 2.937 -4.886 1.00 . A A . 78 TYR HD1 1 1 16 21921 1 1 78 TYR HD2 H -14.715 2.418 -9.048 1.00 . A A . 78 TYR HD2 1 1 16 21922 1 1 78 TYR HE1 H -13.018 3.232 -4.502 1.00 . A A . 78 TYR HE1 1 1 16 21923 1 1 78 TYR HE2 H -12.301 2.709 -8.676 1.00 . A A . 78 TYR HE2 1 1 16 21924 1 1 78 TYR HH H -10.810 3.761 -7.009 1.00 . A A . 78 TYR HH 1 1 16 21925 1 1 78 TYR N N -18.642 0.945 -7.223 1.00 . A A . 78 TYR N 1 1 16 21926 1 1 78 TYR O O -16.103 0.209 -4.919 1.00 . A A . 78 TYR O 1 1 16 21927 1 1 78 TYR OH O -11.164 3.153 -6.355 1.00 . A A . 78 TYR OH 1 1 16 21928 1 1 79 ASN C C -17.913 -0.219 -2.704 1.00 . A A . 79 ASN C 1 1 16 21929 1 1 79 ASN CA C -17.918 1.253 -3.104 1.00 . A A . 79 ASN CA 1 1 16 21930 1 1 79 ASN CB C -19.102 1.968 -2.450 1.00 . A A . 79 ASN CB 1 1 16 21931 1 1 79 ASN CG C -18.764 3.386 -2.035 1.00 . A A . 79 ASN CG 1 1 16 21932 1 1 79 ASN H H -18.715 1.905 -4.954 1.00 . A A . 79 ASN H 1 1 16 21933 1 1 79 ASN HA H -17.001 1.710 -2.763 1.00 . A A . 79 ASN HA 1 1 16 21934 1 1 79 ASN HB2 H -19.924 2.005 -3.151 1.00 . A A . 79 ASN HB2 1 1 16 21935 1 1 79 ASN HB3 H -19.407 1.418 -1.573 1.00 . A A . 79 ASN HB3 1 1 16 21936 1 1 79 ASN HD21 H -20.684 3.896 -2.124 1.00 . A A . 79 ASN HD21 1 1 16 21937 1 1 79 ASN HD22 H -19.594 5.155 -1.663 1.00 . A A . 79 ASN HD22 1 1 16 21938 1 1 79 ASN N N -17.977 1.398 -4.554 1.00 . A A . 79 ASN N 1 1 16 21939 1 1 79 ASN ND2 N -19.784 4.231 -1.930 1.00 . A A . 79 ASN ND2 1 1 16 21940 1 1 79 ASN O O -17.274 -0.604 -1.725 1.00 . A A . 79 ASN O 1 1 16 21941 1 1 79 ASN OD1 O -17.600 3.719 -1.810 1.00 . A A . 79 ASN OD1 1 1 16 21942 1 1 80 ALA C C -17.403 -3.166 -3.564 1.00 . A A . 80 ALA C 1 1 16 21943 1 1 80 ALA CA C -18.706 -2.466 -3.195 1.00 . A A . 80 ALA CA 1 1 16 21944 1 1 80 ALA CB C -19.873 -3.086 -3.949 1.00 . A A . 80 ALA CB 1 1 16 21945 1 1 80 ALA H H -19.118 -0.669 -4.234 1.00 . A A . 80 ALA H 1 1 16 21946 1 1 80 ALA HA H -18.885 -2.595 -2.137 1.00 . A A . 80 ALA HA 1 1 16 21947 1 1 80 ALA HB1 H -19.564 -4.029 -4.377 1.00 . A A . 80 ALA HB1 1 1 16 21948 1 1 80 ALA HB2 H -20.695 -3.251 -3.269 1.00 . A A . 80 ALA HB2 1 1 16 21949 1 1 80 ALA HB3 H -20.187 -2.418 -4.738 1.00 . A A . 80 ALA HB3 1 1 16 21950 1 1 80 ALA N N -18.630 -1.036 -3.468 1.00 . A A . 80 ALA N 1 1 16 21951 1 1 80 ALA O O -16.891 -3.988 -2.805 1.00 . A A . 80 ALA O 1 1 16 21952 1 1 81 VAL C C -14.494 -3.196 -4.214 1.00 . A A . 81 VAL C 1 1 16 21953 1 1 81 VAL CA C -15.626 -3.432 -5.207 1.00 . A A . 81 VAL CA 1 1 16 21954 1 1 81 VAL CB C -15.216 -2.867 -6.580 1.00 . A A . 81 VAL CB 1 1 16 21955 1 1 81 VAL CG1 C -14.042 -3.647 -7.150 1.00 . A A . 81 VAL CG1 1 1 16 21956 1 1 81 VAL CG2 C -16.397 -2.889 -7.539 1.00 . A A . 81 VAL CG2 1 1 16 21957 1 1 81 VAL H H -17.325 -2.173 -5.298 1.00 . A A . 81 VAL H 1 1 16 21958 1 1 81 VAL HA H -15.785 -4.496 -5.312 1.00 . A A . 81 VAL HA 1 1 16 21959 1 1 81 VAL HB H -14.907 -1.840 -6.446 1.00 . A A . 81 VAL HB 1 1 16 21960 1 1 81 VAL HG11 H -13.217 -3.614 -6.453 1.00 . A A . 81 VAL HG11 1 1 16 21961 1 1 81 VAL HG12 H -14.336 -4.673 -7.313 1.00 . A A . 81 VAL HG12 1 1 16 21962 1 1 81 VAL HG13 H -13.738 -3.206 -8.088 1.00 . A A . 81 VAL HG13 1 1 16 21963 1 1 81 VAL HG21 H -16.802 -1.892 -7.633 1.00 . A A . 81 VAL HG21 1 1 16 21964 1 1 81 VAL HG22 H -16.069 -3.236 -8.508 1.00 . A A . 81 VAL HG22 1 1 16 21965 1 1 81 VAL HG23 H -17.158 -3.553 -7.158 1.00 . A A . 81 VAL HG23 1 1 16 21966 1 1 81 VAL N N -16.871 -2.835 -4.737 1.00 . A A . 81 VAL N 1 1 16 21967 1 1 81 VAL O O -13.785 -4.128 -3.831 1.00 . A A . 81 VAL O 1 1 16 21968 1 1 82 HIS C C -13.410 -2.402 -1.566 1.00 . A A . 82 HIS C 1 1 16 21969 1 1 82 HIS CA C -13.283 -1.585 -2.848 1.00 . A A . 82 HIS CA 1 1 16 21970 1 1 82 HIS CB C -13.349 -0.092 -2.524 1.00 . A A . 82 HIS CB 1 1 16 21971 1 1 82 HIS CD2 C -11.140 0.302 -1.224 1.00 . A A . 82 HIS CD2 1 1 16 21972 1 1 82 HIS CE1 C -11.999 1.052 0.648 1.00 . A A . 82 HIS CE1 1 1 16 21973 1 1 82 HIS CG C -12.486 0.309 -1.368 1.00 . A A . 82 HIS CG 1 1 16 21974 1 1 82 HIS H H -14.926 -1.246 -4.139 1.00 . A A . 82 HIS H 1 1 16 21975 1 1 82 HIS HA H -12.330 -1.803 -3.306 1.00 . A A . 82 HIS HA 1 1 16 21976 1 1 82 HIS HB2 H -13.028 0.471 -3.388 1.00 . A A . 82 HIS HB2 1 1 16 21977 1 1 82 HIS HB3 H -14.369 0.173 -2.286 1.00 . A A . 82 HIS HB3 1 1 16 21978 1 1 82 HIS HD1 H -13.944 0.905 0.031 1.00 . A A . 82 HIS HD1 1 1 16 21979 1 1 82 HIS HD2 H -10.417 -0.011 -1.964 1.00 . A A . 82 HIS HD2 1 1 16 21980 1 1 82 HIS HE1 H -12.097 1.438 1.652 1.00 . A A . 82 HIS HE1 1 1 16 21981 1 1 82 HIS N N -14.329 -1.944 -3.799 1.00 . A A . 82 HIS N 1 1 16 21982 1 1 82 HIS ND1 N -12.995 0.783 -0.177 1.00 . A A . 82 HIS ND1 1 1 16 21983 1 1 82 HIS NE2 N -10.863 0.769 0.037 1.00 . A A . 82 HIS NE2 1 1 16 21984 1 1 82 HIS O O -12.410 -2.762 -0.946 1.00 . A A . 82 HIS O 1 1 16 21985 1 1 83 SER C C -14.281 -4.849 -0.059 1.00 . A A . 83 SER C 1 1 16 21986 1 1 83 SER CA C -14.905 -3.461 0.037 1.00 . A A . 83 SER CA 1 1 16 21987 1 1 83 SER CB C -16.411 -3.582 0.278 1.00 . A A . 83 SER CB 1 1 16 21988 1 1 83 SER H H -15.404 -2.375 -1.711 1.00 . A A . 83 SER H 1 1 16 21989 1 1 83 SER HA H -14.458 -2.934 0.867 1.00 . A A . 83 SER HA 1 1 16 21990 1 1 83 SER HB2 H -16.942 -3.236 -0.595 1.00 . A A . 83 SER HB2 1 1 16 21991 1 1 83 SER HB3 H -16.660 -4.617 0.466 1.00 . A A . 83 SER HB3 1 1 16 21992 1 1 83 SER HG H -17.580 -2.280 1.158 1.00 . A A . 83 SER HG 1 1 16 21993 1 1 83 SER N N -14.647 -2.690 -1.174 1.00 . A A . 83 SER N 1 1 16 21994 1 1 83 SER O O -13.642 -5.321 0.881 1.00 . A A . 83 SER O 1 1 16 21995 1 1 83 SER OG O -16.813 -2.806 1.394 1.00 . A A . 83 SER OG 1 1 16 21996 1 1 84 ALA C C -12.409 -6.785 -1.582 1.00 . A A . 84 ALA C 1 1 16 21997 1 1 84 ALA CA C -13.925 -6.832 -1.424 1.00 . A A . 84 ALA CA 1 1 16 21998 1 1 84 ALA CB C -14.565 -7.468 -2.649 1.00 . A A . 84 ALA CB 1 1 16 21999 1 1 84 ALA H H -14.989 -5.070 -1.916 1.00 . A A . 84 ALA H 1 1 16 22000 1 1 84 ALA HA H -14.168 -7.439 -0.564 1.00 . A A . 84 ALA HA 1 1 16 22001 1 1 84 ALA HB1 H -14.032 -8.372 -2.904 1.00 . A A . 84 ALA HB1 1 1 16 22002 1 1 84 ALA HB2 H -15.596 -7.706 -2.432 1.00 . A A . 84 ALA HB2 1 1 16 22003 1 1 84 ALA HB3 H -14.521 -6.778 -3.478 1.00 . A A . 84 ALA HB3 1 1 16 22004 1 1 84 ALA N N -14.470 -5.499 -1.203 1.00 . A A . 84 ALA N 1 1 16 22005 1 1 84 ALA O O -11.683 -7.533 -0.927 1.00 . A A . 84 ALA O 1 1 16 22006 1 1 85 ALA C C -9.757 -5.458 -1.406 1.00 . A A . 85 ALA C 1 1 16 22007 1 1 85 ALA CA C -10.506 -5.759 -2.700 1.00 . A A . 85 ALA CA 1 1 16 22008 1 1 85 ALA CB C -10.253 -4.663 -3.725 1.00 . A A . 85 ALA CB 1 1 16 22009 1 1 85 ALA H H -12.565 -5.335 -2.950 1.00 . A A . 85 ALA H 1 1 16 22010 1 1 85 ALA HA H -10.141 -6.691 -3.108 1.00 . A A . 85 ALA HA 1 1 16 22011 1 1 85 ALA HB1 H -9.190 -4.561 -3.886 1.00 . A A . 85 ALA HB1 1 1 16 22012 1 1 85 ALA HB2 H -10.735 -4.923 -4.656 1.00 . A A . 85 ALA HB2 1 1 16 22013 1 1 85 ALA HB3 H -10.654 -3.730 -3.360 1.00 . A A . 85 ALA HB3 1 1 16 22014 1 1 85 ALA N N -11.936 -5.903 -2.457 1.00 . A A . 85 ALA N 1 1 16 22015 1 1 85 ALA O O -8.637 -5.926 -1.202 1.00 . A A . 85 ALA O 1 1 16 22016 1 1 86 LYS C C -9.563 -5.544 1.612 1.00 . A A . 86 LYS C 1 1 16 22017 1 1 86 LYS CA C -9.776 -4.310 0.740 1.00 . A A . 86 LYS CA 1 1 16 22018 1 1 86 LYS CB C -10.655 -3.298 1.477 1.00 . A A . 86 LYS CB 1 1 16 22019 1 1 86 LYS CD C -9.745 -1.203 2.522 1.00 . A A . 86 LYS CD 1 1 16 22020 1 1 86 LYS CE C -8.675 -0.936 1.474 1.00 . A A . 86 LYS CE 1 1 16 22021 1 1 86 LYS CG C -9.991 -2.691 2.701 1.00 . A A . 86 LYS CG 1 1 16 22022 1 1 86 LYS H H -11.274 -4.331 -0.755 1.00 . A A . 86 LYS H 1 1 16 22023 1 1 86 LYS HA H -8.817 -3.859 0.535 1.00 . A A . 86 LYS HA 1 1 16 22024 1 1 86 LYS HB2 H -10.909 -2.498 0.797 1.00 . A A . 86 LYS HB2 1 1 16 22025 1 1 86 LYS HB3 H -11.563 -3.791 1.793 1.00 . A A . 86 LYS HB3 1 1 16 22026 1 1 86 LYS HD2 H -10.664 -0.729 2.209 1.00 . A A . 86 LYS HD2 1 1 16 22027 1 1 86 LYS HD3 H -9.425 -0.783 3.465 1.00 . A A . 86 LYS HD3 1 1 16 22028 1 1 86 LYS HE2 H -7.857 -1.622 1.631 1.00 . A A . 86 LYS HE2 1 1 16 22029 1 1 86 LYS HE3 H -9.100 -1.102 0.495 1.00 . A A . 86 LYS HE3 1 1 16 22030 1 1 86 LYS HG2 H -10.631 -2.839 3.557 1.00 . A A . 86 LYS HG2 1 1 16 22031 1 1 86 LYS HG3 H -9.044 -3.186 2.867 1.00 . A A . 86 LYS HG3 1 1 16 22032 1 1 86 LYS HZ1 H -8.114 0.770 2.540 1.00 . A A . 86 LYS HZ1 1 1 16 22033 1 1 86 LYS HZ2 H -8.789 1.101 1.025 1.00 . A A . 86 LYS HZ2 1 1 16 22034 1 1 86 LYS HZ3 H -7.208 0.511 1.135 1.00 . A A . 86 LYS HZ3 1 1 16 22035 1 1 86 LYS N N -10.382 -4.674 -0.535 1.00 . A A . 86 LYS N 1 1 16 22036 1 1 86 LYS NZ N -8.160 0.459 1.549 1.00 . A A . 86 LYS NZ 1 1 16 22037 1 1 86 LYS O O -8.494 -5.728 2.196 1.00 . A A . 86 LYS O 1 1 16 22038 1 1 87 THR C C -9.461 -8.561 1.944 1.00 . A A . 87 THR C 1 1 16 22039 1 1 87 THR CA C -10.511 -7.604 2.496 1.00 . A A . 87 THR CA 1 1 16 22040 1 1 87 THR CB C -11.870 -8.326 2.550 1.00 . A A . 87 THR CB 1 1 16 22041 1 1 87 THR CG2 C -11.989 -9.162 3.815 1.00 . A A . 87 THR CG2 1 1 16 22042 1 1 87 THR H H -11.412 -6.186 1.208 1.00 . A A . 87 THR H 1 1 16 22043 1 1 87 THR HA H -10.235 -7.324 3.503 1.00 . A A . 87 THR HA 1 1 16 22044 1 1 87 THR HB H -11.946 -8.982 1.694 1.00 . A A . 87 THR HB 1 1 16 22045 1 1 87 THR HG1 H -12.997 -6.917 3.347 1.00 . A A . 87 THR HG1 1 1 16 22046 1 1 87 THR HG21 H -11.769 -8.548 4.675 1.00 . A A . 87 THR HG21 1 1 16 22047 1 1 87 THR HG22 H -11.290 -9.984 3.771 1.00 . A A . 87 THR HG22 1 1 16 22048 1 1 87 THR HG23 H -12.994 -9.549 3.898 1.00 . A A . 87 THR HG23 1 1 16 22049 1 1 87 THR N N -10.586 -6.388 1.696 1.00 . A A . 87 THR N 1 1 16 22050 1 1 87 THR O O -8.764 -9.236 2.701 1.00 . A A . 87 THR O 1 1 16 22051 1 1 87 THR OG1 O -12.935 -7.370 2.502 1.00 . A A . 87 THR OG1 1 1 16 22052 1 1 88 MET C C -6.987 -8.881 0.012 1.00 . A A . 88 MET C 1 1 16 22053 1 1 88 MET CA C -8.385 -9.488 -0.032 1.00 . A A . 88 MET CA 1 1 16 22054 1 1 88 MET CB C -8.796 -9.745 -1.483 1.00 . A A . 88 MET CB 1 1 16 22055 1 1 88 MET CE C -11.731 -9.451 -3.443 1.00 . A A . 88 MET CE 1 1 16 22056 1 1 88 MET CG C -10.017 -10.641 -1.620 1.00 . A A . 88 MET CG 1 1 16 22057 1 1 88 MET H H -9.937 -8.052 0.070 1.00 . A A . 88 MET H 1 1 16 22058 1 1 88 MET HA H -8.375 -10.427 0.501 1.00 . A A . 88 MET HA 1 1 16 22059 1 1 88 MET HB2 H -9.016 -8.800 -1.956 1.00 . A A . 88 MET HB2 1 1 16 22060 1 1 88 MET HB3 H -7.973 -10.215 -2.001 1.00 . A A . 88 MET HB3 1 1 16 22061 1 1 88 MET HE1 H -11.192 -8.515 -3.462 1.00 . A A . 88 MET HE1 1 1 16 22062 1 1 88 MET HE2 H -12.312 -9.550 -4.348 1.00 . A A . 88 MET HE2 1 1 16 22063 1 1 88 MET HE3 H -12.391 -9.469 -2.587 1.00 . A A . 88 MET HE3 1 1 16 22064 1 1 88 MET HG2 H -9.772 -11.622 -1.238 1.00 . A A . 88 MET HG2 1 1 16 22065 1 1 88 MET HG3 H -10.821 -10.221 -1.035 1.00 . A A . 88 MET HG3 1 1 16 22066 1 1 88 MET N N -9.353 -8.614 0.621 1.00 . A A . 88 MET N 1 1 16 22067 1 1 88 MET O O -5.988 -9.588 -0.112 1.00 . A A . 88 MET O 1 1 16 22068 1 1 88 MET SD S -10.568 -10.808 -3.328 1.00 . A A . 88 MET SD 1 1 16 22069 1 1 89 GLY C C -4.976 -6.789 -1.110 1.00 . A A . 89 GLY C 1 1 16 22070 1 1 89 GLY CA C -5.643 -6.884 0.248 1.00 . A A . 89 GLY CA 1 1 16 22071 1 1 89 GLY H H -7.753 -7.051 0.284 1.00 . A A . 89 GLY H 1 1 16 22072 1 1 89 GLY HA2 H -5.794 -5.888 0.634 1.00 . A A . 89 GLY HA2 1 1 16 22073 1 1 89 GLY HA3 H -4.991 -7.425 0.919 1.00 . A A . 89 GLY HA3 1 1 16 22074 1 1 89 GLY N N -6.923 -7.564 0.191 1.00 . A A . 89 GLY N 1 1 16 22075 1 1 89 GLY O O -3.748 -6.753 -1.205 1.00 . A A . 89 GLY O 1 1 16 22076 1 1 90 ILE C C -5.275 -5.218 -4.019 1.00 . A A . 90 ILE C 1 1 16 22077 1 1 90 ILE CA C -5.265 -6.659 -3.522 1.00 . A A . 90 ILE CA 1 1 16 22078 1 1 90 ILE CB C -6.078 -7.532 -4.495 1.00 . A A . 90 ILE CB 1 1 16 22079 1 1 90 ILE CD1 C -7.123 -9.836 -4.784 1.00 . A A . 90 ILE CD1 1 1 16 22080 1 1 90 ILE CG1 C -6.261 -8.939 -3.922 1.00 . A A . 90 ILE CG1 1 1 16 22081 1 1 90 ILE CG2 C -5.393 -7.592 -5.852 1.00 . A A . 90 ILE CG2 1 1 16 22082 1 1 90 ILE H H -6.754 -6.782 -2.023 1.00 . A A . 90 ILE H 1 1 16 22083 1 1 90 ILE HA H -4.246 -7.018 -3.513 1.00 . A A . 90 ILE HA 1 1 16 22084 1 1 90 ILE HB H -7.048 -7.077 -4.628 1.00 . A A . 90 ILE HB 1 1 16 22085 1 1 90 ILE HD11 H -6.557 -10.708 -5.075 1.00 . A A . 90 ILE HD11 1 1 16 22086 1 1 90 ILE HD12 H -7.995 -10.141 -4.226 1.00 . A A . 90 ILE HD12 1 1 16 22087 1 1 90 ILE HD13 H -7.431 -9.296 -5.668 1.00 . A A . 90 ILE HD13 1 1 16 22088 1 1 90 ILE HG12 H -5.295 -9.408 -3.820 1.00 . A A . 90 ILE HG12 1 1 16 22089 1 1 90 ILE HG13 H -6.725 -8.866 -2.949 1.00 . A A . 90 ILE HG13 1 1 16 22090 1 1 90 ILE HG21 H -5.994 -7.071 -6.583 1.00 . A A . 90 ILE HG21 1 1 16 22091 1 1 90 ILE HG22 H -4.423 -7.123 -5.786 1.00 . A A . 90 ILE HG22 1 1 16 22092 1 1 90 ILE HG23 H -5.276 -8.623 -6.152 1.00 . A A . 90 ILE HG23 1 1 16 22093 1 1 90 ILE N N -5.785 -6.750 -2.163 1.00 . A A . 90 ILE N 1 1 16 22094 1 1 90 ILE O O -6.179 -4.446 -3.698 1.00 . A A . 90 ILE O 1 1 16 22095 1 1 91 ASP C C -4.476 -3.505 -6.845 1.00 . A A . 91 ASP C 1 1 16 22096 1 1 91 ASP CA C -4.161 -3.514 -5.353 1.00 . A A . 91 ASP CA 1 1 16 22097 1 1 91 ASP CB C -2.759 -2.952 -5.112 1.00 . A A . 91 ASP CB 1 1 16 22098 1 1 91 ASP CG C -2.680 -2.113 -3.852 1.00 . A A . 91 ASP CG 1 1 16 22099 1 1 91 ASP H H -3.577 -5.523 -5.028 1.00 . A A . 91 ASP H 1 1 16 22100 1 1 91 ASP HA H -4.880 -2.892 -4.842 1.00 . A A . 91 ASP HA 1 1 16 22101 1 1 91 ASP HB2 H -2.060 -3.771 -5.020 1.00 . A A . 91 ASP HB2 1 1 16 22102 1 1 91 ASP HB3 H -2.476 -2.335 -5.952 1.00 . A A . 91 ASP HB3 1 1 16 22103 1 1 91 ASP N N -4.266 -4.862 -4.807 1.00 . A A . 91 ASP N 1 1 16 22104 1 1 91 ASP O O -5.402 -2.827 -7.291 1.00 . A A . 91 ASP O 1 1 16 22105 1 1 91 ASP OD1 O -3.292 -2.507 -2.837 1.00 . A A . 91 ASP OD1 1 1 16 22106 1 1 91 ASP OD2 O -2.006 -1.062 -3.880 1.00 . A A . 91 ASP OD2 1 1 16 22107 1 1 92 THR C C -4.255 -5.758 -9.486 1.00 . A A . 92 THR C 1 1 16 22108 1 1 92 THR CA C -3.894 -4.340 -9.056 1.00 . A A . 92 THR CA 1 1 16 22109 1 1 92 THR CB C -2.634 -3.889 -9.818 1.00 . A A . 92 THR CB 1 1 16 22110 1 1 92 THR CG2 C -1.389 -4.549 -9.243 1.00 . A A . 92 THR CG2 1 1 16 22111 1 1 92 THR H H -2.978 -4.780 -7.199 1.00 . A A . 92 THR H 1 1 16 22112 1 1 92 THR HA H -4.705 -3.677 -9.319 1.00 . A A . 92 THR HA 1 1 16 22113 1 1 92 THR HB H -2.535 -2.818 -9.717 1.00 . A A . 92 THR HB 1 1 16 22114 1 1 92 THR HG1 H -2.313 -3.551 -11.734 1.00 . A A . 92 THR HG1 1 1 16 22115 1 1 92 THR HG21 H -0.808 -3.814 -8.707 1.00 . A A . 92 THR HG21 1 1 16 22116 1 1 92 THR HG22 H -0.797 -4.960 -10.047 1.00 . A A . 92 THR HG22 1 1 16 22117 1 1 92 THR HG23 H -1.680 -5.339 -8.569 1.00 . A A . 92 THR HG23 1 1 16 22118 1 1 92 THR N N -3.699 -4.263 -7.614 1.00 . A A . 92 THR N 1 1 16 22119 1 1 92 THR O O -3.383 -6.617 -9.617 1.00 . A A . 92 THR O 1 1 16 22120 1 1 92 THR OG1 O -2.757 -4.219 -11.206 1.00 . A A . 92 THR OG1 1 1 16 22121 1 1 93 TRP C C -6.410 -7.305 -11.595 1.00 . A A . 93 TRP C 1 1 16 22122 1 1 93 TRP CA C -6.018 -7.309 -10.121 1.00 . A A . 93 TRP CA 1 1 16 22123 1 1 93 TRP CB C -7.211 -7.738 -9.265 1.00 . A A . 93 TRP CB 1 1 16 22124 1 1 93 TRP CD1 C -9.473 -7.024 -10.236 1.00 . A A . 93 TRP CD1 1 1 16 22125 1 1 93 TRP CD2 C -8.637 -5.611 -8.712 1.00 . A A . 93 TRP CD2 1 1 16 22126 1 1 93 TRP CE2 C -9.872 -5.106 -9.163 1.00 . A A . 93 TRP CE2 1 1 16 22127 1 1 93 TRP CE3 C -7.926 -4.890 -7.749 1.00 . A A . 93 TRP CE3 1 1 16 22128 1 1 93 TRP CG C -8.400 -6.838 -9.411 1.00 . A A . 93 TRP CG 1 1 16 22129 1 1 93 TRP CH2 C -9.692 -3.229 -7.740 1.00 . A A . 93 TRP CH2 1 1 16 22130 1 1 93 TRP CZ2 C -10.409 -3.915 -8.683 1.00 . A A . 93 TRP CZ2 1 1 16 22131 1 1 93 TRP CZ3 C -8.460 -3.707 -7.273 1.00 . A A . 93 TRP CZ3 1 1 16 22132 1 1 93 TRP H H -6.190 -5.269 -9.583 1.00 . A A . 93 TRP H 1 1 16 22133 1 1 93 TRP HA H -5.211 -8.013 -9.977 1.00 . A A . 93 TRP HA 1 1 16 22134 1 1 93 TRP HB2 H -7.511 -8.735 -9.550 1.00 . A A . 93 TRP HB2 1 1 16 22135 1 1 93 TRP HB3 H -6.916 -7.738 -8.226 1.00 . A A . 93 TRP HB3 1 1 16 22136 1 1 93 TRP HD1 H -9.590 -7.867 -10.900 1.00 . A A . 93 TRP HD1 1 1 16 22137 1 1 93 TRP HE1 H -11.209 -5.892 -10.576 1.00 . A A . 93 TRP HE1 1 1 16 22138 1 1 93 TRP HE3 H -6.975 -5.242 -7.376 1.00 . A A . 93 TRP HE3 1 1 16 22139 1 1 93 TRP HH2 H -10.071 -2.301 -7.341 1.00 . A A . 93 TRP HH2 1 1 16 22140 1 1 93 TRP HZ2 H -11.358 -3.533 -9.033 1.00 . A A . 93 TRP HZ2 1 1 16 22141 1 1 93 TRP HZ3 H -7.925 -3.136 -6.529 1.00 . A A . 93 TRP HZ3 1 1 16 22142 1 1 93 TRP N N -5.543 -5.995 -9.705 1.00 . A A . 93 TRP N 1 1 16 22143 1 1 93 TRP NE1 N -10.361 -5.986 -10.092 1.00 . A A . 93 TRP NE1 1 1 16 22144 1 1 93 TRP O O -6.564 -8.360 -12.210 1.00 . A A . 93 TRP O 1 1 17 22145 1 1 1 GLY C C 1.921 3.128 -7.928 1.00 . A A . 1 GLY C 1 1 17 22146 1 1 1 GLY CA C 0.979 4.301 -8.114 1.00 . A A . 1 GLY CA 1 1 17 22147 1 1 1 GLY H1 H -1.120 4.557 -8.224 1.00 . A A . 1 GLY H1 1 1 17 22148 1 1 1 GLY HA2 H 1.137 4.724 -9.095 1.00 . A A . 1 GLY HA2 1 1 17 22149 1 1 1 GLY HA3 H 1.205 5.050 -7.370 1.00 . A A . 1 GLY HA3 1 1 17 22150 1 1 1 GLY N N -0.415 3.919 -7.986 1.00 . A A . 1 GLY N 1 1 17 22151 1 1 1 GLY O O 2.882 2.970 -8.680 1.00 . A A . 1 GLY O 1 1 17 22152 1 1 2 ALA C C 1.690 -0.154 -6.830 1.00 . A A . 2 ALA C 1 1 17 22153 1 1 2 ALA CA C 2.476 1.139 -6.641 1.00 . A A . 2 ALA CA 1 1 17 22154 1 1 2 ALA CB C 3.034 1.218 -5.227 1.00 . A A . 2 ALA CB 1 1 17 22155 1 1 2 ALA H H 0.866 2.483 -6.358 1.00 . A A . 2 ALA H 1 1 17 22156 1 1 2 ALA HA H 3.308 1.148 -7.330 1.00 . A A . 2 ALA HA 1 1 17 22157 1 1 2 ALA HB1 H 3.126 2.255 -4.935 1.00 . A A . 2 ALA HB1 1 1 17 22158 1 1 2 ALA HB2 H 2.365 0.711 -4.548 1.00 . A A . 2 ALA HB2 1 1 17 22159 1 1 2 ALA HB3 H 4.004 0.747 -5.196 1.00 . A A . 2 ALA HB3 1 1 17 22160 1 1 2 ALA N N 1.646 2.304 -6.923 1.00 . A A . 2 ALA N 1 1 17 22161 1 1 2 ALA O O 0.577 -0.293 -6.326 1.00 . A A . 2 ALA O 1 1 17 22162 1 1 3 MET C C 2.302 -3.493 -7.019 1.00 . A A . 3 MET C 1 1 17 22163 1 1 3 MET CA C 1.632 -2.378 -7.816 1.00 . A A . 3 MET CA 1 1 17 22164 1 1 3 MET CB C 1.674 -2.707 -9.309 1.00 . A A . 3 MET CB 1 1 17 22165 1 1 3 MET CE C 3.513 -2.414 -12.620 1.00 . A A . 3 MET CE 1 1 17 22166 1 1 3 MET CG C 3.076 -2.685 -9.897 1.00 . A A . 3 MET CG 1 1 17 22167 1 1 3 MET H H 3.167 -0.926 -7.937 1.00 . A A . 3 MET H 1 1 17 22168 1 1 3 MET HA H 0.601 -2.298 -7.503 1.00 . A A . 3 MET HA 1 1 17 22169 1 1 3 MET HB2 H 1.258 -3.692 -9.461 1.00 . A A . 3 MET HB2 1 1 17 22170 1 1 3 MET HB3 H 1.073 -1.985 -9.842 1.00 . A A . 3 MET HB3 1 1 17 22171 1 1 3 MET HE1 H 2.722 -3.147 -12.683 1.00 . A A . 3 MET HE1 1 1 17 22172 1 1 3 MET HE2 H 3.490 -1.783 -13.496 1.00 . A A . 3 MET HE2 1 1 17 22173 1 1 3 MET HE3 H 4.467 -2.918 -12.563 1.00 . A A . 3 MET HE3 1 1 17 22174 1 1 3 MET HG2 H 3.783 -2.502 -9.101 1.00 . A A . 3 MET HG2 1 1 17 22175 1 1 3 MET HG3 H 3.279 -3.647 -10.342 1.00 . A A . 3 MET HG3 1 1 17 22176 1 1 3 MET N N 2.278 -1.096 -7.561 1.00 . A A . 3 MET N 1 1 17 22177 1 1 3 MET O O 3.514 -3.686 -7.103 1.00 . A A . 3 MET O 1 1 17 22178 1 1 3 MET SD S 3.281 -1.410 -11.155 1.00 . A A . 3 MET SD 1 1 17 22179 1 1 4 ALA C C 0.886 -6.128 -4.818 1.00 . A A . 4 ALA C 1 1 17 22180 1 1 4 ALA CA C 2.022 -5.319 -5.435 1.00 . A A . 4 ALA CA 1 1 17 22181 1 1 4 ALA CB C 2.942 -4.783 -4.348 1.00 . A A . 4 ALA CB 1 1 17 22182 1 1 4 ALA H H 0.547 -4.020 -6.220 1.00 . A A . 4 ALA H 1 1 17 22183 1 1 4 ALA HA H 2.603 -5.964 -6.078 1.00 . A A . 4 ALA HA 1 1 17 22184 1 1 4 ALA HB1 H 2.803 -5.359 -3.445 1.00 . A A . 4 ALA HB1 1 1 17 22185 1 1 4 ALA HB2 H 3.968 -4.864 -4.673 1.00 . A A . 4 ALA HB2 1 1 17 22186 1 1 4 ALA HB3 H 2.706 -3.748 -4.155 1.00 . A A . 4 ALA HB3 1 1 17 22187 1 1 4 ALA N N 1.505 -4.223 -6.245 1.00 . A A . 4 ALA N 1 1 17 22188 1 1 4 ALA O O 0.285 -5.716 -3.827 1.00 . A A . 4 ALA O 1 1 17 22189 1 1 5 ASN C C 0.022 -9.007 -3.758 1.00 . A A . 5 ASN C 1 1 17 22190 1 1 5 ASN CA C -0.467 -8.149 -4.920 1.00 . A A . 5 ASN CA 1 1 17 22191 1 1 5 ASN CB C -0.986 -9.044 -6.048 1.00 . A A . 5 ASN CB 1 1 17 22192 1 1 5 ASN CG C -0.846 -8.395 -7.411 1.00 . A A . 5 ASN CG 1 1 17 22193 1 1 5 ASN H H 1.113 -7.557 -6.199 1.00 . A A . 5 ASN H 1 1 17 22194 1 1 5 ASN HA H -1.273 -7.519 -4.573 1.00 . A A . 5 ASN HA 1 1 17 22195 1 1 5 ASN HB2 H -0.426 -9.968 -6.051 1.00 . A A . 5 ASN HB2 1 1 17 22196 1 1 5 ASN HB3 H -2.029 -9.260 -5.877 1.00 . A A . 5 ASN HB3 1 1 17 22197 1 1 5 ASN HD21 H -1.816 -6.782 -6.771 1.00 . A A . 5 ASN HD21 1 1 17 22198 1 1 5 ASN HD22 H -1.297 -6.742 -8.419 1.00 . A A . 5 ASN HD22 1 1 17 22199 1 1 5 ASN N N 0.598 -7.282 -5.411 1.00 . A A . 5 ASN N 1 1 17 22200 1 1 5 ASN ND2 N -1.373 -7.184 -7.547 1.00 . A A . 5 ASN ND2 1 1 17 22201 1 1 5 ASN O O 1.216 -9.265 -3.604 1.00 . A A . 5 ASN O 1 1 17 22202 1 1 5 ASN OD1 O -0.270 -8.977 -8.331 1.00 . A A . 5 ASN OD1 1 1 17 22203 1 1 6 PRO C C -0.151 -11.698 -2.157 1.00 . A A . 6 PRO C 1 1 17 22204 1 1 6 PRO CA C -0.610 -10.300 -1.758 1.00 . A A . 6 PRO CA 1 1 17 22205 1 1 6 PRO CB C -1.940 -10.368 -1.004 1.00 . A A . 6 PRO CB 1 1 17 22206 1 1 6 PRO CD C -2.364 -9.195 -3.043 1.00 . A A . 6 PRO CD 1 1 17 22207 1 1 6 PRO CG C -2.979 -10.138 -2.046 1.00 . A A . 6 PRO CG 1 1 17 22208 1 1 6 PRO HA H 0.140 -9.843 -1.129 1.00 . A A . 6 PRO HA 1 1 17 22209 1 1 6 PRO HB2 H -2.047 -11.342 -0.546 1.00 . A A . 6 PRO HB2 1 1 17 22210 1 1 6 PRO HB3 H -1.967 -9.602 -0.244 1.00 . A A . 6 PRO HB3 1 1 17 22211 1 1 6 PRO HD2 H -2.714 -9.417 -4.040 1.00 . A A . 6 PRO HD2 1 1 17 22212 1 1 6 PRO HD3 H -2.588 -8.171 -2.782 1.00 . A A . 6 PRO HD3 1 1 17 22213 1 1 6 PRO HG2 H -3.234 -11.072 -2.523 1.00 . A A . 6 PRO HG2 1 1 17 22214 1 1 6 PRO HG3 H -3.854 -9.691 -1.599 1.00 . A A . 6 PRO HG3 1 1 17 22215 1 1 6 PRO N N -0.921 -9.462 -2.920 1.00 . A A . 6 PRO N 1 1 17 22216 1 1 6 PRO O O -0.379 -12.140 -3.284 1.00 . A A . 6 PRO O 1 1 17 22217 1 1 7 LYS C C -0.126 -14.769 -1.290 1.00 . A A . 7 LYS C 1 1 17 22218 1 1 7 LYS CA C 0.986 -13.742 -1.481 1.00 . A A . 7 LYS CA 1 1 17 22219 1 1 7 LYS CB C 2.157 -14.065 -0.551 1.00 . A A . 7 LYS CB 1 1 17 22220 1 1 7 LYS CD C 4.643 -14.342 -0.320 1.00 . A A . 7 LYS CD 1 1 17 22221 1 1 7 LYS CE C 5.109 -13.363 0.746 1.00 . A A . 7 LYS CE 1 1 17 22222 1 1 7 LYS CG C 3.516 -13.760 -1.157 1.00 . A A . 7 LYS CG 1 1 17 22223 1 1 7 LYS H H 0.648 -11.986 -0.347 1.00 . A A . 7 LYS H 1 1 17 22224 1 1 7 LYS HA H 1.327 -13.784 -2.504 1.00 . A A . 7 LYS HA 1 1 17 22225 1 1 7 LYS HB2 H 2.052 -13.486 0.355 1.00 . A A . 7 LYS HB2 1 1 17 22226 1 1 7 LYS HB3 H 2.125 -15.116 -0.303 1.00 . A A . 7 LYS HB3 1 1 17 22227 1 1 7 LYS HD2 H 4.294 -15.242 0.163 1.00 . A A . 7 LYS HD2 1 1 17 22228 1 1 7 LYS HD3 H 5.476 -14.579 -0.968 1.00 . A A . 7 LYS HD3 1 1 17 22229 1 1 7 LYS HE2 H 5.081 -12.364 0.337 1.00 . A A . 7 LYS HE2 1 1 17 22230 1 1 7 LYS HE3 H 4.439 -13.424 1.591 1.00 . A A . 7 LYS HE3 1 1 17 22231 1 1 7 LYS HG2 H 3.562 -14.185 -2.148 1.00 . A A . 7 LYS HG2 1 1 17 22232 1 1 7 LYS HG3 H 3.641 -12.688 -1.216 1.00 . A A . 7 LYS HG3 1 1 17 22233 1 1 7 LYS HZ1 H 6.631 -14.687 1.287 1.00 . A A . 7 LYS HZ1 1 1 17 22234 1 1 7 LYS HZ2 H 6.666 -13.222 2.132 1.00 . A A . 7 LYS HZ2 1 1 17 22235 1 1 7 LYS HZ3 H 7.185 -13.283 0.523 1.00 . A A . 7 LYS HZ3 1 1 17 22236 1 1 7 LYS N N 0.496 -12.392 -1.227 1.00 . A A . 7 LYS N 1 1 17 22237 1 1 7 LYS NZ N 6.495 -13.659 1.204 1.00 . A A . 7 LYS NZ 1 1 17 22238 1 1 7 LYS O O -0.200 -15.762 -2.014 1.00 . A A . 7 LYS O 1 1 17 22239 1 1 8 THR C C -3.245 -14.689 0.661 1.00 . A A . 8 THR C 1 1 17 22240 1 1 8 THR CA C -2.100 -15.425 -0.026 1.00 . A A . 8 THR CA 1 1 17 22241 1 1 8 THR CB C -1.652 -16.600 0.864 1.00 . A A . 8 THR CB 1 1 17 22242 1 1 8 THR CG2 C -0.952 -17.668 0.038 1.00 . A A . 8 THR CG2 1 1 17 22243 1 1 8 THR H H -0.881 -13.714 0.231 1.00 . A A . 8 THR H 1 1 17 22244 1 1 8 THR HA H -2.454 -15.826 -0.965 1.00 . A A . 8 THR HA 1 1 17 22245 1 1 8 THR HB H -2.527 -17.037 1.324 1.00 . A A . 8 THR HB 1 1 17 22246 1 1 8 THR HG1 H -0.236 -16.858 2.212 1.00 . A A . 8 THR HG1 1 1 17 22247 1 1 8 THR HG21 H -1.328 -17.644 -0.974 1.00 . A A . 8 THR HG21 1 1 17 22248 1 1 8 THR HG22 H -1.142 -18.639 0.470 1.00 . A A . 8 THR HG22 1 1 17 22249 1 1 8 THR HG23 H 0.111 -17.478 0.032 1.00 . A A . 8 THR HG23 1 1 17 22250 1 1 8 THR N N -0.992 -14.522 -0.312 1.00 . A A . 8 THR N 1 1 17 22251 1 1 8 THR O O -3.020 -13.817 1.500 1.00 . A A . 8 THR O 1 1 17 22252 1 1 8 THR OG1 O -0.772 -16.129 1.890 1.00 . A A . 8 THR OG1 1 1 17 22253 1 1 9 ILE C C -6.465 -15.428 1.692 1.00 . A A . 9 ILE C 1 1 17 22254 1 1 9 ILE CA C -5.653 -14.422 0.883 1.00 . A A . 9 ILE CA 1 1 17 22255 1 1 9 ILE CB C -6.556 -13.803 -0.200 1.00 . A A . 9 ILE CB 1 1 17 22256 1 1 9 ILE CD1 C -8.238 -14.863 -1.789 1.00 . A A . 9 ILE CD1 1 1 17 22257 1 1 9 ILE CG1 C -6.799 -14.807 -1.328 1.00 . A A . 9 ILE CG1 1 1 17 22258 1 1 9 ILE CG2 C -5.931 -12.527 -0.745 1.00 . A A . 9 ILE CG2 1 1 17 22259 1 1 9 ILE H H -4.587 -15.749 -0.375 1.00 . A A . 9 ILE H 1 1 17 22260 1 1 9 ILE HA H -5.320 -13.632 1.541 1.00 . A A . 9 ILE HA 1 1 17 22261 1 1 9 ILE HB H -7.501 -13.546 0.254 1.00 . A A . 9 ILE HB 1 1 17 22262 1 1 9 ILE HD11 H -8.303 -15.434 -2.703 1.00 . A A . 9 ILE HD11 1 1 17 22263 1 1 9 ILE HD12 H -8.843 -15.331 -1.027 1.00 . A A . 9 ILE HD12 1 1 17 22264 1 1 9 ILE HD13 H -8.598 -13.859 -1.967 1.00 . A A . 9 ILE HD13 1 1 17 22265 1 1 9 ILE HG12 H -6.189 -14.540 -2.177 1.00 . A A . 9 ILE HG12 1 1 17 22266 1 1 9 ILE HG13 H -6.520 -15.794 -0.987 1.00 . A A . 9 ILE HG13 1 1 17 22267 1 1 9 ILE HG21 H -5.185 -12.167 -0.052 1.00 . A A . 9 ILE HG21 1 1 17 22268 1 1 9 ILE HG22 H -5.466 -12.733 -1.698 1.00 . A A . 9 ILE HG22 1 1 17 22269 1 1 9 ILE HG23 H -6.696 -11.777 -0.872 1.00 . A A . 9 ILE HG23 1 1 17 22270 1 1 9 ILE N N -4.473 -15.047 0.300 1.00 . A A . 9 ILE N 1 1 17 22271 1 1 9 ILE O O -6.858 -16.478 1.183 1.00 . A A . 9 ILE O 1 1 17 22272 1 1 10 LYS C C -8.868 -16.245 3.256 1.00 . A A . 10 LYS C 1 1 17 22273 1 1 10 LYS CA C -7.484 -15.972 3.835 1.00 . A A . 10 LYS CA 1 1 17 22274 1 1 10 LYS CB C -7.615 -15.342 5.223 1.00 . A A . 10 LYS CB 1 1 17 22275 1 1 10 LYS CD C -5.400 -15.338 6.409 1.00 . A A . 10 LYS CD 1 1 17 22276 1 1 10 LYS CE C -5.519 -13.974 7.071 1.00 . A A . 10 LYS CE 1 1 17 22277 1 1 10 LYS CG C -6.755 -16.014 6.280 1.00 . A A . 10 LYS CG 1 1 17 22278 1 1 10 LYS H H -6.375 -14.248 3.303 1.00 . A A . 10 LYS H 1 1 17 22279 1 1 10 LYS HA H -6.952 -16.907 3.922 1.00 . A A . 10 LYS HA 1 1 17 22280 1 1 10 LYS HB2 H -7.327 -14.302 5.163 1.00 . A A . 10 LYS HB2 1 1 17 22281 1 1 10 LYS HB3 H -8.647 -15.403 5.537 1.00 . A A . 10 LYS HB3 1 1 17 22282 1 1 10 LYS HD2 H -4.752 -15.960 7.008 1.00 . A A . 10 LYS HD2 1 1 17 22283 1 1 10 LYS HD3 H -4.974 -15.214 5.423 1.00 . A A . 10 LYS HD3 1 1 17 22284 1 1 10 LYS HE2 H -6.562 -13.701 7.121 1.00 . A A . 10 LYS HE2 1 1 17 22285 1 1 10 LYS HE3 H -5.116 -14.037 8.071 1.00 . A A . 10 LYS HE3 1 1 17 22286 1 1 10 LYS HG2 H -7.263 -15.962 7.231 1.00 . A A . 10 LYS HG2 1 1 17 22287 1 1 10 LYS HG3 H -6.606 -17.048 6.005 1.00 . A A . 10 LYS HG3 1 1 17 22288 1 1 10 LYS HZ1 H -4.957 -11.990 6.738 1.00 . A A . 10 LYS HZ1 1 1 17 22289 1 1 10 LYS HZ2 H -5.092 -12.910 5.325 1.00 . A A . 10 LYS HZ2 1 1 17 22290 1 1 10 LYS HZ3 H -3.758 -13.117 6.344 1.00 . A A . 10 LYS HZ3 1 1 17 22291 1 1 10 LYS N N -6.715 -15.099 2.955 1.00 . A A . 10 LYS N 1 1 17 22292 1 1 10 LYS NZ N -4.779 -12.924 6.317 1.00 . A A . 10 LYS NZ 1 1 17 22293 1 1 10 LYS O O -9.531 -15.339 2.753 1.00 . A A . 10 LYS O 1 1 17 22294 1 1 11 ALA C C -11.705 -16.987 3.370 1.00 . A A . 11 ALA C 1 1 17 22295 1 1 11 ALA CA C -10.607 -17.891 2.820 1.00 . A A . 11 ALA CA 1 1 17 22296 1 1 11 ALA CB C -10.895 -19.345 3.166 1.00 . A A . 11 ALA CB 1 1 17 22297 1 1 11 ALA H H -8.725 -18.178 3.746 1.00 . A A . 11 ALA H 1 1 17 22298 1 1 11 ALA HA H -10.584 -17.800 1.744 1.00 . A A . 11 ALA HA 1 1 17 22299 1 1 11 ALA HB1 H -11.459 -19.390 4.086 1.00 . A A . 11 ALA HB1 1 1 17 22300 1 1 11 ALA HB2 H -11.468 -19.797 2.370 1.00 . A A . 11 ALA HB2 1 1 17 22301 1 1 11 ALA HB3 H -9.964 -19.877 3.287 1.00 . A A . 11 ALA HB3 1 1 17 22302 1 1 11 ALA N N -9.299 -17.500 3.333 1.00 . A A . 11 ALA N 1 1 17 22303 1 1 11 ALA O O -12.673 -16.678 2.675 1.00 . A A . 11 ALA O 1 1 17 22304 1 1 12 ALA C C -12.737 -14.419 4.456 1.00 . A A . 12 ALA C 1 1 17 22305 1 1 12 ALA CA C -12.527 -15.697 5.262 1.00 . A A . 12 ALA CA 1 1 17 22306 1 1 12 ALA CB C -12.086 -15.363 6.680 1.00 . A A . 12 ALA CB 1 1 17 22307 1 1 12 ALA H H -10.756 -16.847 5.123 1.00 . A A . 12 ALA H 1 1 17 22308 1 1 12 ALA HA H -13.463 -16.233 5.319 1.00 . A A . 12 ALA HA 1 1 17 22309 1 1 12 ALA HB1 H -12.393 -16.155 7.347 1.00 . A A . 12 ALA HB1 1 1 17 22310 1 1 12 ALA HB2 H -11.012 -15.263 6.708 1.00 . A A . 12 ALA HB2 1 1 17 22311 1 1 12 ALA HB3 H -12.543 -14.435 6.989 1.00 . A A . 12 ALA HB3 1 1 17 22312 1 1 12 ALA N N -11.549 -16.567 4.621 1.00 . A A . 12 ALA N 1 1 17 22313 1 1 12 ALA O O -13.862 -13.941 4.316 1.00 . A A . 12 ALA O 1 1 17 22314 1 1 13 ALA C C -12.516 -12.867 1.859 1.00 . A A . 13 ALA C 1 1 17 22315 1 1 13 ALA CA C -11.712 -12.650 3.137 1.00 . A A . 13 ALA CA 1 1 17 22316 1 1 13 ALA CB C -10.310 -12.160 2.805 1.00 . A A . 13 ALA CB 1 1 17 22317 1 1 13 ALA H H -10.778 -14.300 4.077 1.00 . A A . 13 ALA H 1 1 17 22318 1 1 13 ALA HA H -12.200 -11.891 3.733 1.00 . A A . 13 ALA HA 1 1 17 22319 1 1 13 ALA HB1 H -10.372 -11.198 2.317 1.00 . A A . 13 ALA HB1 1 1 17 22320 1 1 13 ALA HB2 H -9.737 -12.067 3.715 1.00 . A A . 13 ALA HB2 1 1 17 22321 1 1 13 ALA HB3 H -9.829 -12.868 2.146 1.00 . A A . 13 ALA HB3 1 1 17 22322 1 1 13 ALA N N -11.647 -13.871 3.930 1.00 . A A . 13 ALA N 1 1 17 22323 1 1 13 ALA O O -13.290 -12.003 1.447 1.00 . A A . 13 ALA O 1 1 17 22324 1 1 14 TYR C C -14.541 -14.351 0.222 1.00 . A A . 14 TYR C 1 1 17 22325 1 1 14 TYR CA C -13.031 -14.354 0.003 1.00 . A A . 14 TYR CA 1 1 17 22326 1 1 14 TYR CB C -12.583 -15.721 -0.516 1.00 . A A . 14 TYR CB 1 1 17 22327 1 1 14 TYR CD1 C -13.730 -16.819 -2.479 1.00 . A A . 14 TYR CD1 1 1 17 22328 1 1 14 TYR CD2 C -12.070 -15.167 -2.926 1.00 . A A . 14 TYR CD2 1 1 17 22329 1 1 14 TYR CE1 C -13.930 -16.991 -3.835 1.00 . A A . 14 TYR CE1 1 1 17 22330 1 1 14 TYR CE2 C -12.265 -15.332 -4.283 1.00 . A A . 14 TYR CE2 1 1 17 22331 1 1 14 TYR CG C -12.798 -15.905 -2.001 1.00 . A A . 14 TYR CG 1 1 17 22332 1 1 14 TYR CZ C -13.195 -16.245 -4.733 1.00 . A A . 14 TYR CZ 1 1 17 22333 1 1 14 TYR H H -11.696 -14.673 1.614 1.00 . A A . 14 TYR H 1 1 17 22334 1 1 14 TYR HA H -12.783 -13.602 -0.731 1.00 . A A . 14 TYR HA 1 1 17 22335 1 1 14 TYR HB2 H -11.530 -15.847 -0.316 1.00 . A A . 14 TYR HB2 1 1 17 22336 1 1 14 TYR HB3 H -13.136 -16.493 -0.001 1.00 . A A . 14 TYR HB3 1 1 17 22337 1 1 14 TYR HD1 H -14.304 -17.402 -1.773 1.00 . A A . 14 TYR HD1 1 1 17 22338 1 1 14 TYR HD2 H -11.342 -14.453 -2.570 1.00 . A A . 14 TYR HD2 1 1 17 22339 1 1 14 TYR HE1 H -14.659 -17.706 -4.188 1.00 . A A . 14 TYR HE1 1 1 17 22340 1 1 14 TYR HE2 H -11.689 -14.748 -4.987 1.00 . A A . 14 TYR HE2 1 1 17 22341 1 1 14 TYR HH H -13.990 -17.149 -6.232 1.00 . A A . 14 TYR HH 1 1 17 22342 1 1 14 TYR N N -12.326 -14.025 1.237 1.00 . A A . 14 TYR N 1 1 17 22343 1 1 14 TYR O O -15.287 -13.728 -0.533 1.00 . A A . 14 TYR O 1 1 17 22344 1 1 14 TYR OH O -13.391 -16.413 -6.085 1.00 . A A . 14 TYR OH 1 1 17 22345 1 1 15 ASN C C -16.976 -13.743 1.862 1.00 . A A . 15 ASN C 1 1 17 22346 1 1 15 ASN CA C -16.404 -15.130 1.580 1.00 . A A . 15 ASN CA 1 1 17 22347 1 1 15 ASN CB C -16.627 -16.041 2.789 1.00 . A A . 15 ASN CB 1 1 17 22348 1 1 15 ASN CG C -16.408 -17.504 2.458 1.00 . A A . 15 ASN CG 1 1 17 22349 1 1 15 ASN H H -14.340 -15.526 1.827 1.00 . A A . 15 ASN H 1 1 17 22350 1 1 15 ASN HA H -16.913 -15.549 0.726 1.00 . A A . 15 ASN HA 1 1 17 22351 1 1 15 ASN HB2 H -15.939 -15.762 3.574 1.00 . A A . 15 ASN HB2 1 1 17 22352 1 1 15 ASN HB3 H -17.639 -15.918 3.144 1.00 . A A . 15 ASN HB3 1 1 17 22353 1 1 15 ASN HD21 H -14.438 -17.263 2.587 1.00 . A A . 15 ASN HD21 1 1 17 22354 1 1 15 ASN HD22 H -14.976 -18.858 2.197 1.00 . A A . 15 ASN HD22 1 1 17 22355 1 1 15 ASN N N -14.984 -15.051 1.261 1.00 . A A . 15 ASN N 1 1 17 22356 1 1 15 ASN ND2 N -15.146 -17.917 2.410 1.00 . A A . 15 ASN ND2 1 1 17 22357 1 1 15 ASN O O -18.132 -13.463 1.545 1.00 . A A . 15 ASN O 1 1 17 22358 1 1 15 ASN OD1 O -17.361 -18.255 2.249 1.00 . A A . 15 ASN OD1 1 1 17 22359 1 1 16 GLN C C -16.638 -10.658 1.529 1.00 . A A . 16 GLN C 1 1 17 22360 1 1 16 GLN CA C -16.583 -11.525 2.782 1.00 . A A . 16 GLN CA 1 1 17 22361 1 1 16 GLN CB C -15.634 -10.902 3.807 1.00 . A A . 16 GLN CB 1 1 17 22362 1 1 16 GLN CD C -17.374 -9.233 4.564 1.00 . A A . 16 GLN CD 1 1 17 22363 1 1 16 GLN CG C -15.942 -9.445 4.114 1.00 . A A . 16 GLN CG 1 1 17 22364 1 1 16 GLN H H -15.249 -13.165 2.686 1.00 . A A . 16 GLN H 1 1 17 22365 1 1 16 GLN HA H -17.573 -11.581 3.209 1.00 . A A . 16 GLN HA 1 1 17 22366 1 1 16 GLN HB2 H -15.698 -11.463 4.727 1.00 . A A . 16 GLN HB2 1 1 17 22367 1 1 16 GLN HB3 H -14.625 -10.962 3.428 1.00 . A A . 16 GLN HB3 1 1 17 22368 1 1 16 GLN HE21 H -17.749 -8.149 2.941 1.00 . A A . 16 GLN HE21 1 1 17 22369 1 1 16 GLN HE22 H -19.073 -8.351 4.031 1.00 . A A . 16 GLN HE22 1 1 17 22370 1 1 16 GLN HG2 H -15.281 -9.109 4.899 1.00 . A A . 16 GLN HG2 1 1 17 22371 1 1 16 GLN HG3 H -15.769 -8.859 3.224 1.00 . A A . 16 GLN HG3 1 1 17 22372 1 1 16 GLN N N -16.158 -12.882 2.458 1.00 . A A . 16 GLN N 1 1 17 22373 1 1 16 GLN NE2 N -18.144 -8.504 3.765 1.00 . A A . 16 GLN NE2 1 1 17 22374 1 1 16 GLN O O -17.485 -9.773 1.411 1.00 . A A . 16 GLN O 1 1 17 22375 1 1 16 GLN OE1 O -17.784 -9.720 5.618 1.00 . A A . 16 GLN OE1 1 1 17 22376 1 1 17 ALA C C -16.933 -10.383 -1.481 1.00 . A A . 17 ALA C 1 1 17 22377 1 1 17 ALA CA C -15.674 -10.162 -0.650 1.00 . A A . 17 ALA CA 1 1 17 22378 1 1 17 ALA CB C -14.438 -10.548 -1.448 1.00 . A A . 17 ALA CB 1 1 17 22379 1 1 17 ALA H H -15.079 -11.636 0.747 1.00 . A A . 17 ALA H 1 1 17 22380 1 1 17 ALA HA H -15.598 -9.113 -0.401 1.00 . A A . 17 ALA HA 1 1 17 22381 1 1 17 ALA HB1 H -14.310 -11.621 -1.416 1.00 . A A . 17 ALA HB1 1 1 17 22382 1 1 17 ALA HB2 H -14.557 -10.231 -2.473 1.00 . A A . 17 ALA HB2 1 1 17 22383 1 1 17 ALA HB3 H -13.570 -10.069 -1.021 1.00 . A A . 17 ALA HB3 1 1 17 22384 1 1 17 ALA N N -15.728 -10.918 0.595 1.00 . A A . 17 ALA N 1 1 17 22385 1 1 17 ALA O O -17.570 -9.427 -1.925 1.00 . A A . 17 ALA O 1 1 17 22386 1 1 18 ARG C C -19.743 -11.625 -1.715 1.00 . A A . 18 ARG C 1 1 17 22387 1 1 18 ARG CA C -18.468 -11.992 -2.468 1.00 . A A . 18 ARG CA 1 1 17 22388 1 1 18 ARG CB C -18.470 -13.486 -2.798 1.00 . A A . 18 ARG CB 1 1 17 22389 1 1 18 ARG CD C -19.156 -15.564 -1.561 1.00 . A A . 18 ARG CD 1 1 17 22390 1 1 18 ARG CG C -18.207 -14.376 -1.593 1.00 . A A . 18 ARG CG 1 1 17 22391 1 1 18 ARG CZ C -21.223 -16.163 -0.372 1.00 . A A . 18 ARG CZ 1 1 17 22392 1 1 18 ARG H H -16.738 -12.365 -1.308 1.00 . A A . 18 ARG H 1 1 17 22393 1 1 18 ARG HA H -18.434 -11.430 -3.389 1.00 . A A . 18 ARG HA 1 1 17 22394 1 1 18 ARG HB2 H -19.432 -13.751 -3.210 1.00 . A A . 18 ARG HB2 1 1 17 22395 1 1 18 ARG HB3 H -17.706 -13.681 -3.535 1.00 . A A . 18 ARG HB3 1 1 17 22396 1 1 18 ARG HD2 H -19.731 -15.573 -2.474 1.00 . A A . 18 ARG HD2 1 1 17 22397 1 1 18 ARG HD3 H -18.573 -16.470 -1.493 1.00 . A A . 18 ARG HD3 1 1 17 22398 1 1 18 ARG HE H -19.814 -14.941 0.336 1.00 . A A . 18 ARG HE 1 1 17 22399 1 1 18 ARG HG2 H -17.192 -14.741 -1.641 1.00 . A A . 18 ARG HG2 1 1 17 22400 1 1 18 ARG HG3 H -18.341 -13.794 -0.693 1.00 . A A . 18 ARG HG3 1 1 17 22401 1 1 18 ARG HH11 H -21.011 -17.014 -2.192 1.00 . A A . 18 ARG HH11 1 1 17 22402 1 1 18 ARG HH12 H -22.464 -17.428 -1.343 1.00 . A A . 18 ARG HH12 1 1 17 22403 1 1 18 ARG HH21 H -21.723 -15.478 1.463 1.00 . A A . 18 ARG HH21 1 1 17 22404 1 1 18 ARG HH22 H -22.868 -16.553 0.735 1.00 . A A . 18 ARG HH22 1 1 17 22405 1 1 18 ARG N N -17.286 -11.647 -1.688 1.00 . A A . 18 ARG N 1 1 17 22406 1 1 18 ARG NE N -20.071 -15.502 -0.425 1.00 . A A . 18 ARG NE 1 1 17 22407 1 1 18 ARG NH1 N -21.597 -16.931 -1.386 1.00 . A A . 18 ARG NH1 1 1 17 22408 1 1 18 ARG NH2 N -22.002 -16.056 0.697 1.00 . A A . 18 ARG NH2 1 1 17 22409 1 1 18 ARG O O -20.745 -11.244 -2.319 1.00 . A A . 18 ARG O 1 1 17 22410 1 1 19 SER C C -21.309 -9.992 0.217 1.00 . A A . 19 SER C 1 1 17 22411 1 1 19 SER CA C -20.850 -11.429 0.444 1.00 . A A . 19 SER CA 1 1 17 22412 1 1 19 SER CB C -20.508 -11.639 1.921 1.00 . A A . 19 SER CB 1 1 17 22413 1 1 19 SER H H -18.869 -12.053 0.032 1.00 . A A . 19 SER H 1 1 17 22414 1 1 19 SER HA H -21.651 -12.098 0.170 1.00 . A A . 19 SER HA 1 1 17 22415 1 1 19 SER HB2 H -20.911 -12.585 2.249 1.00 . A A . 19 SER HB2 1 1 17 22416 1 1 19 SER HB3 H -19.435 -11.644 2.042 1.00 . A A . 19 SER HB3 1 1 17 22417 1 1 19 SER HG H -22.000 -10.743 2.820 1.00 . A A . 19 SER HG 1 1 17 22418 1 1 19 SER N N -19.697 -11.744 -0.392 1.00 . A A . 19 SER N 1 1 17 22419 1 1 19 SER O O -22.492 -9.733 -0.010 1.00 . A A . 19 SER O 1 1 17 22420 1 1 19 SER OG O -21.055 -10.607 2.723 1.00 . A A . 19 SER OG 1 1 17 22421 1 1 20 THR C C -21.336 -7.412 -1.268 1.00 . A A . 20 THR C 1 1 17 22422 1 1 20 THR CA C -20.671 -7.647 0.083 1.00 . A A . 20 THR CA 1 1 17 22423 1 1 20 THR CB C -19.402 -6.779 0.175 1.00 . A A . 20 THR CB 1 1 17 22424 1 1 20 THR CG2 C -19.746 -5.302 0.051 1.00 . A A . 20 THR CG2 1 1 17 22425 1 1 20 THR H H -19.441 -9.326 0.465 1.00 . A A . 20 THR H 1 1 17 22426 1 1 20 THR HA H -21.349 -7.340 0.866 1.00 . A A . 20 THR HA 1 1 17 22427 1 1 20 THR HB H -18.740 -7.048 -0.635 1.00 . A A . 20 THR HB 1 1 17 22428 1 1 20 THR HG1 H -19.338 -6.830 2.146 1.00 . A A . 20 THR HG1 1 1 17 22429 1 1 20 THR HG21 H -20.151 -5.108 -0.932 1.00 . A A . 20 THR HG21 1 1 17 22430 1 1 20 THR HG22 H -18.854 -4.711 0.197 1.00 . A A . 20 THR HG22 1 1 17 22431 1 1 20 THR HG23 H -20.479 -5.039 0.799 1.00 . A A . 20 THR HG23 1 1 17 22432 1 1 20 THR N N -20.365 -9.058 0.280 1.00 . A A . 20 THR N 1 1 17 22433 1 1 20 THR O O -22.325 -6.685 -1.367 1.00 . A A . 20 THR O 1 1 17 22434 1 1 20 THR OG1 O -18.736 -7.015 1.421 1.00 . A A . 20 THR OG1 1 1 17 22435 1 1 21 LEU C C -22.761 -8.415 -3.724 1.00 . A A . 21 LEU C 1 1 17 22436 1 1 21 LEU CA C -21.330 -7.891 -3.655 1.00 . A A . 21 LEU CA 1 1 17 22437 1 1 21 LEU CB C -20.452 -8.639 -4.660 1.00 . A A . 21 LEU CB 1 1 17 22438 1 1 21 LEU CD1 C -18.159 -9.535 -5.133 1.00 . A A . 21 LEU CD1 1 1 17 22439 1 1 21 LEU CD2 C -18.602 -7.080 -5.318 1.00 . A A . 21 LEU CD2 1 1 17 22440 1 1 21 LEU CG C -18.950 -8.362 -4.576 1.00 . A A . 21 LEU CG 1 1 17 22441 1 1 21 LEU H H -20.001 -8.599 -2.167 1.00 . A A . 21 LEU H 1 1 17 22442 1 1 21 LEU HA H -21.331 -6.840 -3.903 1.00 . A A . 21 LEU HA 1 1 17 22443 1 1 21 LEU HB2 H -20.601 -9.697 -4.506 1.00 . A A . 21 LEU HB2 1 1 17 22444 1 1 21 LEU HB3 H -20.784 -8.371 -5.652 1.00 . A A . 21 LEU HB3 1 1 17 22445 1 1 21 LEU HD11 H -17.527 -9.943 -4.359 1.00 . A A . 21 LEU HD11 1 1 17 22446 1 1 21 LEU HD12 H -17.547 -9.197 -5.957 1.00 . A A . 21 LEU HD12 1 1 17 22447 1 1 21 LEU HD13 H -18.841 -10.297 -5.481 1.00 . A A . 21 LEU HD13 1 1 17 22448 1 1 21 LEU HD21 H -17.529 -6.980 -5.380 1.00 . A A . 21 LEU HD21 1 1 17 22449 1 1 21 LEU HD22 H -19.013 -6.234 -4.787 1.00 . A A . 21 LEU HD22 1 1 17 22450 1 1 21 LEU HD23 H -19.018 -7.117 -6.314 1.00 . A A . 21 LEU HD23 1 1 17 22451 1 1 21 LEU HG H -18.671 -8.235 -3.539 1.00 . A A . 21 LEU HG 1 1 17 22452 1 1 21 LEU N N -20.788 -8.032 -2.308 1.00 . A A . 21 LEU N 1 1 17 22453 1 1 21 LEU O O -23.568 -7.939 -4.522 1.00 . A A . 21 LEU O 1 1 17 22454 1 1 22 ALA C C -25.469 -8.906 -2.669 1.00 . A A . 22 ALA C 1 1 17 22455 1 1 22 ALA CA C -24.402 -9.981 -2.845 1.00 . A A . 22 ALA CA 1 1 17 22456 1 1 22 ALA CB C -24.497 -11.010 -1.728 1.00 . A A . 22 ALA CB 1 1 17 22457 1 1 22 ALA H H -22.381 -9.733 -2.270 1.00 . A A . 22 ALA H 1 1 17 22458 1 1 22 ALA HA H -24.570 -10.490 -3.784 1.00 . A A . 22 ALA HA 1 1 17 22459 1 1 22 ALA HB1 H -25.051 -11.869 -2.077 1.00 . A A . 22 ALA HB1 1 1 17 22460 1 1 22 ALA HB2 H -23.503 -11.316 -1.435 1.00 . A A . 22 ALA HB2 1 1 17 22461 1 1 22 ALA HB3 H -25.004 -10.574 -0.880 1.00 . A A . 22 ALA HB3 1 1 17 22462 1 1 22 ALA N N -23.068 -9.396 -2.882 1.00 . A A . 22 ALA N 1 1 17 22463 1 1 22 ALA O O -26.628 -9.102 -3.034 1.00 . A A . 22 ALA O 1 1 17 22464 1 1 23 ASP C C -26.648 -6.229 -3.188 1.00 . A A . 23 ASP C 1 1 17 22465 1 1 23 ASP CA C -25.992 -6.663 -1.881 1.00 . A A . 23 ASP CA 1 1 17 22466 1 1 23 ASP CB C -25.257 -5.481 -1.247 1.00 . A A . 23 ASP CB 1 1 17 22467 1 1 23 ASP CG C -24.975 -5.698 0.227 1.00 . A A . 23 ASP CG 1 1 17 22468 1 1 23 ASP H H -24.132 -7.674 -1.836 1.00 . A A . 23 ASP H 1 1 17 22469 1 1 23 ASP HA H -26.760 -7.004 -1.203 1.00 . A A . 23 ASP HA 1 1 17 22470 1 1 23 ASP HB2 H -24.316 -5.335 -1.757 1.00 . A A . 23 ASP HB2 1 1 17 22471 1 1 23 ASP HB3 H -25.861 -4.592 -1.353 1.00 . A A . 23 ASP HB3 1 1 17 22472 1 1 23 ASP N N -25.070 -7.771 -2.106 1.00 . A A . 23 ASP N 1 1 17 22473 1 1 23 ASP O O -27.814 -5.837 -3.208 1.00 . A A . 23 ASP O 1 1 17 22474 1 1 23 ASP OD1 O -25.819 -6.317 0.908 1.00 . A A . 23 ASP OD1 1 1 17 22475 1 1 23 ASP OD2 O -23.910 -5.249 0.698 1.00 . A A . 23 ASP OD2 1 1 17 22476 1 1 24 ALA C C -26.503 -7.123 -6.513 1.00 . A A . 24 ALA C 1 1 17 22477 1 1 24 ALA CA C -26.398 -5.914 -5.588 1.00 . A A . 24 ALA CA 1 1 17 22478 1 1 24 ALA CB C -25.505 -4.850 -6.208 1.00 . A A . 24 ALA CB 1 1 17 22479 1 1 24 ALA H H -24.967 -6.620 -4.197 1.00 . A A . 24 ALA H 1 1 17 22480 1 1 24 ALA HA H -27.382 -5.490 -5.453 1.00 . A A . 24 ALA HA 1 1 17 22481 1 1 24 ALA HB1 H -25.274 -4.098 -5.467 1.00 . A A . 24 ALA HB1 1 1 17 22482 1 1 24 ALA HB2 H -24.590 -5.305 -6.557 1.00 . A A . 24 ALA HB2 1 1 17 22483 1 1 24 ALA HB3 H -26.018 -4.389 -7.039 1.00 . A A . 24 ALA HB3 1 1 17 22484 1 1 24 ALA N N -25.890 -6.300 -4.277 1.00 . A A . 24 ALA N 1 1 17 22485 1 1 24 ALA O O -27.330 -7.149 -7.423 1.00 . A A . 24 ALA O 1 1 17 22486 1 1 25 GLY C C -24.299 -9.678 -7.618 1.00 . A A . 25 GLY C 1 1 17 22487 1 1 25 GLY CA C -25.674 -9.319 -7.093 1.00 . A A . 25 GLY CA 1 1 17 22488 1 1 25 GLY H H -25.022 -8.045 -5.532 1.00 . A A . 25 GLY H 1 1 17 22489 1 1 25 GLY HA2 H -26.050 -10.142 -6.503 1.00 . A A . 25 GLY HA2 1 1 17 22490 1 1 25 GLY HA3 H -26.337 -9.158 -7.931 1.00 . A A . 25 GLY HA3 1 1 17 22491 1 1 25 GLY N N -25.660 -8.122 -6.272 1.00 . A A . 25 GLY N 1 1 17 22492 1 1 25 GLY O O -23.465 -8.802 -7.846 1.00 . A A . 25 GLY O 1 1 17 22493 1 1 26 SER C C -22.956 -12.296 -9.561 1.00 . A A . 26 SER C 1 1 17 22494 1 1 26 SER CA C -22.774 -11.446 -8.307 1.00 . A A . 26 SER CA 1 1 17 22495 1 1 26 SER CB C -22.054 -12.257 -7.228 1.00 . A A . 26 SER CB 1 1 17 22496 1 1 26 SER H H -24.765 -11.623 -7.610 1.00 . A A . 26 SER H 1 1 17 22497 1 1 26 SER HA H -22.175 -10.582 -8.556 1.00 . A A . 26 SER HA 1 1 17 22498 1 1 26 SER HB2 H -22.628 -12.226 -6.315 1.00 . A A . 26 SER HB2 1 1 17 22499 1 1 26 SER HB3 H -21.954 -13.281 -7.557 1.00 . A A . 26 SER HB3 1 1 17 22500 1 1 26 SER HG H -20.282 -11.647 -7.799 1.00 . A A . 26 SER HG 1 1 17 22501 1 1 26 SER N N -24.060 -10.972 -7.810 1.00 . A A . 26 SER N 1 1 17 22502 1 1 26 SER O O -23.721 -13.260 -9.565 1.00 . A A . 26 SER O 1 1 17 22503 1 1 26 SER OG O -20.762 -11.732 -6.972 1.00 . A A . 26 SER OG 1 1 17 22504 1 1 27 ARG C C -21.520 -13.949 -11.822 1.00 . A A . 27 ARG C 1 1 17 22505 1 1 27 ARG CA C -22.330 -12.657 -11.885 1.00 . A A . 27 ARG CA 1 1 17 22506 1 1 27 ARG CB C -21.828 -11.784 -13.036 1.00 . A A . 27 ARG CB 1 1 17 22507 1 1 27 ARG CD C -23.258 -12.246 -15.050 1.00 . A A . 27 ARG CD 1 1 17 22508 1 1 27 ARG CG C -22.938 -11.263 -13.935 1.00 . A A . 27 ARG CG 1 1 17 22509 1 1 27 ARG CZ C -25.239 -13.065 -16.254 1.00 . A A . 27 ARG CZ 1 1 17 22510 1 1 27 ARG H H -21.654 -11.152 -10.559 1.00 . A A . 27 ARG H 1 1 17 22511 1 1 27 ARG HA H -23.367 -12.904 -12.058 1.00 . A A . 27 ARG HA 1 1 17 22512 1 1 27 ARG HB2 H -21.300 -10.935 -12.625 1.00 . A A . 27 ARG HB2 1 1 17 22513 1 1 27 ARG HB3 H -21.147 -12.363 -13.641 1.00 . A A . 27 ARG HB3 1 1 17 22514 1 1 27 ARG HD2 H -22.840 -11.871 -15.973 1.00 . A A . 27 ARG HD2 1 1 17 22515 1 1 27 ARG HD3 H -22.809 -13.198 -14.812 1.00 . A A . 27 ARG HD3 1 1 17 22516 1 1 27 ARG HE H -25.287 -12.058 -14.533 1.00 . A A . 27 ARG HE 1 1 17 22517 1 1 27 ARG HG2 H -23.826 -11.108 -13.341 1.00 . A A . 27 ARG HG2 1 1 17 22518 1 1 27 ARG HG3 H -22.625 -10.326 -14.370 1.00 . A A . 27 ARG HG3 1 1 17 22519 1 1 27 ARG HH11 H -23.472 -13.485 -17.139 1.00 . A A . 27 ARG HH11 1 1 17 22520 1 1 27 ARG HH12 H -24.876 -14.058 -17.977 1.00 . A A . 27 ARG HH12 1 1 17 22521 1 1 27 ARG HH21 H -27.143 -12.807 -15.627 1.00 . A A . 27 ARG HH21 1 1 17 22522 1 1 27 ARG HH22 H -26.964 -13.670 -17.117 1.00 . A A . 27 ARG HH22 1 1 17 22523 1 1 27 ARG N N -22.247 -11.930 -10.624 1.00 . A A . 27 ARG N 1 1 17 22524 1 1 27 ARG NE N -24.697 -12.429 -15.222 1.00 . A A . 27 ARG NE 1 1 17 22525 1 1 27 ARG NH1 N -24.466 -13.578 -17.201 1.00 . A A . 27 ARG NH1 1 1 17 22526 1 1 27 ARG NH2 N -26.557 -13.191 -16.340 1.00 . A A . 27 ARG NH2 1 1 17 22527 1 1 27 ARG O O -22.047 -15.037 -12.056 1.00 . A A . 27 ARG O 1 1 17 22528 1 1 28 THR C C -19.580 -15.741 -10.114 1.00 . A A . 28 THR C 1 1 17 22529 1 1 28 THR CA C -19.353 -14.977 -11.414 1.00 . A A . 28 THR CA 1 1 17 22530 1 1 28 THR CB C -17.872 -14.562 -11.500 1.00 . A A . 28 THR CB 1 1 17 22531 1 1 28 THR CG2 C -17.663 -13.528 -12.596 1.00 . A A . 28 THR CG2 1 1 17 22532 1 1 28 THR H H -19.874 -12.928 -11.331 1.00 . A A . 28 THR H 1 1 17 22533 1 1 28 THR HA H -19.570 -15.630 -12.246 1.00 . A A . 28 THR HA 1 1 17 22534 1 1 28 THR HB H -17.281 -15.436 -11.732 1.00 . A A . 28 THR HB 1 1 17 22535 1 1 28 THR HG1 H -17.062 -14.729 -9.709 1.00 . A A . 28 THR HG1 1 1 17 22536 1 1 28 THR HG21 H -17.797 -12.537 -12.188 1.00 . A A . 28 THR HG21 1 1 17 22537 1 1 28 THR HG22 H -18.380 -13.692 -13.387 1.00 . A A . 28 THR HG22 1 1 17 22538 1 1 28 THR HG23 H -16.663 -13.622 -12.992 1.00 . A A . 28 THR HG23 1 1 17 22539 1 1 28 THR N N -20.235 -13.822 -11.506 1.00 . A A . 28 THR N 1 1 17 22540 1 1 28 THR O O -19.684 -16.967 -10.113 1.00 . A A . 28 THR O 1 1 17 22541 1 1 28 THR OG1 O -17.440 -14.026 -10.244 1.00 . A A . 28 THR OG1 1 1 17 22542 1 1 29 ALA C C -21.164 -16.430 -7.683 1.00 . A A . 29 ALA C 1 1 17 22543 1 1 29 ALA CA C -19.874 -15.616 -7.702 1.00 . A A . 29 ALA CA 1 1 17 22544 1 1 29 ALA CB C -19.907 -14.546 -6.620 1.00 . A A . 29 ALA CB 1 1 17 22545 1 1 29 ALA H H -19.566 -14.034 -9.073 1.00 . A A . 29 ALA H 1 1 17 22546 1 1 29 ALA HA H -19.042 -16.275 -7.497 1.00 . A A . 29 ALA HA 1 1 17 22547 1 1 29 ALA HB1 H -19.302 -14.863 -5.783 1.00 . A A . 29 ALA HB1 1 1 17 22548 1 1 29 ALA HB2 H -19.517 -13.621 -7.017 1.00 . A A . 29 ALA HB2 1 1 17 22549 1 1 29 ALA HB3 H -20.925 -14.397 -6.292 1.00 . A A . 29 ALA HB3 1 1 17 22550 1 1 29 ALA N N -19.656 -15.008 -9.008 1.00 . A A . 29 ALA N 1 1 17 22551 1 1 29 ALA O O -21.286 -17.400 -6.936 1.00 . A A . 29 ALA O 1 1 17 22552 1 1 30 ALA C C -23.211 -18.193 -8.932 1.00 . A A . 30 ALA C 1 1 17 22553 1 1 30 ALA CA C -23.404 -16.720 -8.588 1.00 . A A . 30 ALA CA 1 1 17 22554 1 1 30 ALA CB C -24.304 -16.050 -9.616 1.00 . A A . 30 ALA CB 1 1 17 22555 1 1 30 ALA H H -21.967 -15.246 -9.080 1.00 . A A . 30 ALA H 1 1 17 22556 1 1 30 ALA HA H -23.884 -16.646 -7.623 1.00 . A A . 30 ALA HA 1 1 17 22557 1 1 30 ALA HB1 H -23.695 -15.564 -10.364 1.00 . A A . 30 ALA HB1 1 1 17 22558 1 1 30 ALA HB2 H -24.928 -16.794 -10.087 1.00 . A A . 30 ALA HB2 1 1 17 22559 1 1 30 ALA HB3 H -24.926 -15.316 -9.125 1.00 . A A . 30 ALA HB3 1 1 17 22560 1 1 30 ALA N N -22.124 -16.027 -8.509 1.00 . A A . 30 ALA N 1 1 17 22561 1 1 30 ALA O O -23.948 -19.055 -8.453 1.00 . A A . 30 ALA O 1 1 17 22562 1 1 31 LYS C C -20.733 -20.401 -9.400 1.00 . A A . 31 LYS C 1 1 17 22563 1 1 31 LYS CA C -21.924 -19.844 -10.174 1.00 . A A . 31 LYS CA 1 1 17 22564 1 1 31 LYS CB C -21.641 -19.901 -11.677 1.00 . A A . 31 LYS CB 1 1 17 22565 1 1 31 LYS CD C -22.662 -18.503 -13.497 1.00 . A A . 31 LYS CD 1 1 17 22566 1 1 31 LYS CE C -21.524 -18.781 -14.467 1.00 . A A . 31 LYS CE 1 1 17 22567 1 1 31 LYS CG C -22.871 -19.662 -12.536 1.00 . A A . 31 LYS CG 1 1 17 22568 1 1 31 LYS H H -21.662 -17.744 -10.114 1.00 . A A . 31 LYS H 1 1 17 22569 1 1 31 LYS HA H -22.792 -20.447 -9.956 1.00 . A A . 31 LYS HA 1 1 17 22570 1 1 31 LYS HB2 H -20.905 -19.150 -11.921 1.00 . A A . 31 LYS HB2 1 1 17 22571 1 1 31 LYS HB3 H -21.243 -20.876 -11.919 1.00 . A A . 31 LYS HB3 1 1 17 22572 1 1 31 LYS HD2 H -23.570 -18.346 -14.060 1.00 . A A . 31 LYS HD2 1 1 17 22573 1 1 31 LYS HD3 H -22.431 -17.613 -12.929 1.00 . A A . 31 LYS HD3 1 1 17 22574 1 1 31 LYS HE2 H -20.706 -18.114 -14.242 1.00 . A A . 31 LYS HE2 1 1 17 22575 1 1 31 LYS HE3 H -21.201 -19.803 -14.338 1.00 . A A . 31 LYS HE3 1 1 17 22576 1 1 31 LYS HG2 H -23.080 -20.555 -13.106 1.00 . A A . 31 LYS HG2 1 1 17 22577 1 1 31 LYS HG3 H -23.710 -19.438 -11.893 1.00 . A A . 31 LYS HG3 1 1 17 22578 1 1 31 LYS HZ1 H -22.574 -17.758 -15.954 1.00 . A A . 31 LYS HZ1 1 1 17 22579 1 1 31 LYS HZ2 H -22.441 -19.421 -16.231 1.00 . A A . 31 LYS HZ2 1 1 17 22580 1 1 31 LYS HZ3 H -21.105 -18.413 -16.480 1.00 . A A . 31 LYS HZ3 1 1 17 22581 1 1 31 LYS N N -22.215 -18.475 -9.765 1.00 . A A . 31 LYS N 1 1 17 22582 1 1 31 LYS NZ N -21.940 -18.579 -15.882 1.00 . A A . 31 LYS NZ 1 1 17 22583 1 1 31 LYS O O -20.609 -21.612 -9.219 1.00 . A A . 31 LYS O 1 1 17 22584 1 1 32 SER C C -18.832 -19.573 -6.714 1.00 . A A . 32 SER C 1 1 17 22585 1 1 32 SER CA C -18.676 -19.911 -8.194 1.00 . A A . 32 SER CA 1 1 17 22586 1 1 32 SER CB C -17.430 -19.224 -8.756 1.00 . A A . 32 SER CB 1 1 17 22587 1 1 32 SER H H -20.012 -18.556 -9.123 1.00 . A A . 32 SER H 1 1 17 22588 1 1 32 SER HA H -18.566 -20.980 -8.297 1.00 . A A . 32 SER HA 1 1 17 22589 1 1 32 SER HB2 H -17.633 -18.173 -8.894 1.00 . A A . 32 SER HB2 1 1 17 22590 1 1 32 SER HB3 H -16.611 -19.345 -8.061 1.00 . A A . 32 SER HB3 1 1 17 22591 1 1 32 SER HG H -16.648 -20.641 -9.859 1.00 . A A . 32 SER HG 1 1 17 22592 1 1 32 SER N N -19.859 -19.508 -8.946 1.00 . A A . 32 SER N 1 1 17 22593 1 1 32 SER O O -18.964 -18.406 -6.342 1.00 . A A . 32 SER O 1 1 17 22594 1 1 32 SER OG O -17.058 -19.785 -10.003 1.00 . A A . 32 SER OG 1 1 17 22595 1 1 33 HIS C C -17.601 -20.145 -3.787 1.00 . A A . 33 HIS C 1 1 17 22596 1 1 33 HIS CA C -18.956 -20.416 -4.434 1.00 . A A . 33 HIS CA 1 1 17 22597 1 1 33 HIS CB C -19.599 -21.649 -3.798 1.00 . A A . 33 HIS CB 1 1 17 22598 1 1 33 HIS CD2 C -21.874 -20.742 -2.944 1.00 . A A . 33 HIS CD2 1 1 17 22599 1 1 33 HIS CE1 C -23.197 -22.058 -4.094 1.00 . A A . 33 HIS CE1 1 1 17 22600 1 1 33 HIS CG C -21.090 -21.557 -3.688 1.00 . A A . 33 HIS CG 1 1 17 22601 1 1 33 HIS H H -18.708 -21.509 -6.230 1.00 . A A . 33 HIS H 1 1 17 22602 1 1 33 HIS HA H -19.596 -19.563 -4.270 1.00 . A A . 33 HIS HA 1 1 17 22603 1 1 33 HIS HB2 H -19.365 -22.518 -4.396 1.00 . A A . 33 HIS HB2 1 1 17 22604 1 1 33 HIS HB3 H -19.200 -21.784 -2.804 1.00 . A A . 33 HIS HB3 1 1 17 22605 1 1 33 HIS HD1 H -21.684 -23.071 -5.028 1.00 . A A . 33 HIS HD1 1 1 17 22606 1 1 33 HIS HD2 H -21.536 -19.972 -2.264 1.00 . A A . 33 HIS HD2 1 1 17 22607 1 1 33 HIS HE1 H -24.082 -22.528 -4.497 1.00 . A A . 33 HIS HE1 1 1 17 22608 1 1 33 HIS N N -18.817 -20.603 -5.874 1.00 . A A . 33 HIS N 1 1 17 22609 1 1 33 HIS ND1 N -21.949 -22.370 -4.396 1.00 . A A . 33 HIS ND1 1 1 17 22610 1 1 33 HIS NE2 N -23.179 -21.073 -3.215 1.00 . A A . 33 HIS NE2 1 1 17 22611 1 1 33 HIS O O -16.547 -20.444 -4.350 1.00 . A A . 33 HIS O 1 1 17 22612 1 1 34 PRO C C -15.689 -20.488 -1.325 1.00 . A A . 34 PRO C 1 1 17 22613 1 1 34 PRO CA C -16.408 -19.242 -1.829 1.00 . A A . 34 PRO CA 1 1 17 22614 1 1 34 PRO CB C -16.926 -18.410 -0.653 1.00 . A A . 34 PRO CB 1 1 17 22615 1 1 34 PRO CD C -18.847 -19.183 -1.848 1.00 . A A . 34 PRO CD 1 1 17 22616 1 1 34 PRO CG C -18.339 -18.847 -0.473 1.00 . A A . 34 PRO CG 1 1 17 22617 1 1 34 PRO HA H -15.726 -18.648 -2.420 1.00 . A A . 34 PRO HA 1 1 17 22618 1 1 34 PRO HB2 H -16.332 -18.618 0.227 1.00 . A A . 34 PRO HB2 1 1 17 22619 1 1 34 PRO HB3 H -16.865 -17.360 -0.895 1.00 . A A . 34 PRO HB3 1 1 17 22620 1 1 34 PRO HD2 H -19.543 -20.007 -1.802 1.00 . A A . 34 PRO HD2 1 1 17 22621 1 1 34 PRO HD3 H -19.311 -18.319 -2.301 1.00 . A A . 34 PRO HD3 1 1 17 22622 1 1 34 PRO HG2 H -18.376 -19.717 0.164 1.00 . A A . 34 PRO HG2 1 1 17 22623 1 1 34 PRO HG3 H -18.920 -18.042 -0.046 1.00 . A A . 34 PRO HG3 1 1 17 22624 1 1 34 PRO N N -17.626 -19.566 -2.578 1.00 . A A . 34 PRO N 1 1 17 22625 1 1 34 PRO O O -16.016 -21.608 -1.720 1.00 . A A . 34 PRO O 1 1 17 22626 1 1 35 ILE C C -13.968 -21.365 1.633 1.00 . A A . 35 ILE C 1 1 17 22627 1 1 35 ILE CA C -13.945 -21.395 0.109 1.00 . A A . 35 ILE CA 1 1 17 22628 1 1 35 ILE CB C -12.482 -21.370 -0.372 1.00 . A A . 35 ILE CB 1 1 17 22629 1 1 35 ILE CD1 C -11.901 -19.693 -2.197 1.00 . A A . 35 ILE CD1 1 1 17 22630 1 1 35 ILE CG1 C -12.420 -21.077 -1.872 1.00 . A A . 35 ILE CG1 1 1 17 22631 1 1 35 ILE CG2 C -11.798 -22.691 -0.056 1.00 . A A . 35 ILE CG2 1 1 17 22632 1 1 35 ILE H H -14.495 -19.372 -0.174 1.00 . A A . 35 ILE H 1 1 17 22633 1 1 35 ILE HA H -14.398 -22.316 -0.230 1.00 . A A . 35 ILE HA 1 1 17 22634 1 1 35 ILE HB H -11.965 -20.588 0.162 1.00 . A A . 35 ILE HB 1 1 17 22635 1 1 35 ILE HD11 H -12.638 -19.159 -2.777 1.00 . A A . 35 ILE HD11 1 1 17 22636 1 1 35 ILE HD12 H -11.704 -19.158 -1.281 1.00 . A A . 35 ILE HD12 1 1 17 22637 1 1 35 ILE HD13 H -10.987 -19.777 -2.768 1.00 . A A . 35 ILE HD13 1 1 17 22638 1 1 35 ILE HG12 H -11.770 -21.794 -2.347 1.00 . A A . 35 ILE HG12 1 1 17 22639 1 1 35 ILE HG13 H -13.413 -21.166 -2.290 1.00 . A A . 35 ILE HG13 1 1 17 22640 1 1 35 ILE HG21 H -11.425 -22.671 0.957 1.00 . A A . 35 ILE HG21 1 1 17 22641 1 1 35 ILE HG22 H -12.508 -23.498 -0.161 1.00 . A A . 35 ILE HG22 1 1 17 22642 1 1 35 ILE HG23 H -10.976 -22.844 -0.739 1.00 . A A . 35 ILE HG23 1 1 17 22643 1 1 35 ILE N N -14.709 -20.287 -0.450 1.00 . A A . 35 ILE N 1 1 17 22644 1 1 35 ILE O O -13.769 -20.317 2.247 1.00 . A A . 35 ILE O 1 1 17 22645 1 1 36 HIS C C -13.503 -23.868 4.170 1.00 . A A . 36 HIS C 1 1 17 22646 1 1 36 HIS CA C -14.258 -22.631 3.692 1.00 . A A . 36 HIS CA 1 1 17 22647 1 1 36 HIS CB C -15.708 -22.686 4.175 1.00 . A A . 36 HIS CB 1 1 17 22648 1 1 36 HIS CD2 C -16.444 -22.229 6.619 1.00 . A A . 36 HIS CD2 1 1 17 22649 1 1 36 HIS CE1 C -16.031 -20.077 6.681 1.00 . A A . 36 HIS CE1 1 1 17 22650 1 1 36 HIS CG C -15.961 -21.872 5.406 1.00 . A A . 36 HIS CG 1 1 17 22651 1 1 36 HIS H H -14.362 -23.325 1.695 1.00 . A A . 36 HIS H 1 1 17 22652 1 1 36 HIS HA H -13.783 -21.754 4.105 1.00 . A A . 36 HIS HA 1 1 17 22653 1 1 36 HIS HB2 H -16.354 -22.314 3.393 1.00 . A A . 36 HIS HB2 1 1 17 22654 1 1 36 HIS HB3 H -15.969 -23.711 4.394 1.00 . A A . 36 HIS HB3 1 1 17 22655 1 1 36 HIS HD1 H -15.355 -19.963 4.754 1.00 . A A . 36 HIS HD1 1 1 17 22656 1 1 36 HIS HD2 H -16.747 -23.221 6.923 1.00 . A A . 36 HIS HD2 1 1 17 22657 1 1 36 HIS HE1 H -15.942 -19.057 7.025 1.00 . A A . 36 HIS HE1 1 1 17 22658 1 1 36 HIS N N -14.211 -22.524 2.239 1.00 . A A . 36 HIS N 1 1 17 22659 1 1 36 HIS ND1 N -15.713 -20.518 5.477 1.00 . A A . 36 HIS ND1 1 1 17 22660 1 1 36 HIS NE2 N -16.478 -21.095 7.394 1.00 . A A . 36 HIS NE2 1 1 17 22661 1 1 36 HIS O O -13.138 -24.731 3.373 1.00 . A A . 36 HIS O 1 1 17 22662 1 1 37 GLY C C -11.217 -25.308 5.377 1.00 . A A . 37 GLY C 1 1 17 22663 1 1 37 GLY CA C -12.562 -25.081 6.038 1.00 . A A . 37 GLY CA 1 1 17 22664 1 1 37 GLY H H -13.587 -23.229 6.066 1.00 . A A . 37 GLY H 1 1 17 22665 1 1 37 GLY HA2 H -12.408 -24.910 7.093 1.00 . A A . 37 GLY HA2 1 1 17 22666 1 1 37 GLY HA3 H -13.166 -25.968 5.912 1.00 . A A . 37 GLY HA3 1 1 17 22667 1 1 37 GLY N N -13.273 -23.947 5.477 1.00 . A A . 37 GLY N 1 1 17 22668 1 1 37 GLY O O -10.770 -26.446 5.236 1.00 . A A . 37 GLY O 1 1 17 22669 1 1 38 LYS C C -8.306 -23.271 4.889 1.00 . A A . 38 LYS C 1 1 17 22670 1 1 38 LYS CA C -9.269 -24.306 4.316 1.00 . A A . 38 LYS CA 1 1 17 22671 1 1 38 LYS CB C -9.417 -24.099 2.807 1.00 . A A . 38 LYS CB 1 1 17 22672 1 1 38 LYS CD C -9.417 -25.444 0.685 1.00 . A A . 38 LYS CD 1 1 17 22673 1 1 38 LYS CE C -9.118 -26.898 0.352 1.00 . A A . 38 LYS CE 1 1 17 22674 1 1 38 LYS CG C -9.997 -25.302 2.082 1.00 . A A . 38 LYS CG 1 1 17 22675 1 1 38 LYS H H -10.979 -23.341 5.107 1.00 . A A . 38 LYS H 1 1 17 22676 1 1 38 LYS HA H -8.870 -25.292 4.498 1.00 . A A . 38 LYS HA 1 1 17 22677 1 1 38 LYS HB2 H -10.064 -23.253 2.633 1.00 . A A . 38 LYS HB2 1 1 17 22678 1 1 38 LYS HB3 H -8.443 -23.889 2.387 1.00 . A A . 38 LYS HB3 1 1 17 22679 1 1 38 LYS HD2 H -10.129 -25.062 -0.032 1.00 . A A . 38 LYS HD2 1 1 17 22680 1 1 38 LYS HD3 H -8.501 -24.874 0.625 1.00 . A A . 38 LYS HD3 1 1 17 22681 1 1 38 LYS HE2 H -9.520 -27.523 1.134 1.00 . A A . 38 LYS HE2 1 1 17 22682 1 1 38 LYS HE3 H -9.594 -27.144 -0.586 1.00 . A A . 38 LYS HE3 1 1 17 22683 1 1 38 LYS HG2 H -9.772 -26.194 2.647 1.00 . A A . 38 LYS HG2 1 1 17 22684 1 1 38 LYS HG3 H -11.069 -25.182 2.007 1.00 . A A . 38 LYS HG3 1 1 17 22685 1 1 38 LYS HZ1 H -7.482 -28.151 0.009 1.00 . A A . 38 LYS HZ1 1 1 17 22686 1 1 38 LYS HZ2 H -7.179 -26.921 1.130 1.00 . A A . 38 LYS HZ2 1 1 17 22687 1 1 38 LYS HZ3 H -7.250 -26.561 -0.522 1.00 . A A . 38 LYS HZ3 1 1 17 22688 1 1 38 LYS N N -10.571 -24.222 4.967 1.00 . A A . 38 LYS N 1 1 17 22689 1 1 38 LYS NZ N -7.655 -27.150 0.234 1.00 . A A . 38 LYS NZ 1 1 17 22690 1 1 38 LYS O O -8.726 -22.241 5.417 1.00 . A A . 38 LYS O 1 1 17 22691 1 1 39 THR C C -6.080 -21.280 4.616 1.00 . A A . 39 THR C 1 1 17 22692 1 1 39 THR CA C -5.988 -22.645 5.289 1.00 . A A . 39 THR CA 1 1 17 22693 1 1 39 THR CB C -4.574 -23.216 5.073 1.00 . A A . 39 THR CB 1 1 17 22694 1 1 39 THR CG2 C -3.833 -23.340 6.396 1.00 . A A . 39 THR CG2 1 1 17 22695 1 1 39 THR H H -6.738 -24.388 4.351 1.00 . A A . 39 THR H 1 1 17 22696 1 1 39 THR HA H -6.147 -22.524 6.351 1.00 . A A . 39 THR HA 1 1 17 22697 1 1 39 THR HB H -4.024 -22.543 4.431 1.00 . A A . 39 THR HB 1 1 17 22698 1 1 39 THR HG1 H -4.737 -24.387 3.495 1.00 . A A . 39 THR HG1 1 1 17 22699 1 1 39 THR HG21 H -3.242 -24.244 6.395 1.00 . A A . 39 THR HG21 1 1 17 22700 1 1 39 THR HG22 H -4.546 -23.376 7.206 1.00 . A A . 39 THR HG22 1 1 17 22701 1 1 39 THR HG23 H -3.185 -22.486 6.526 1.00 . A A . 39 THR HG23 1 1 17 22702 1 1 39 THR N N -7.011 -23.551 4.781 1.00 . A A . 39 THR N 1 1 17 22703 1 1 39 THR O O -6.332 -20.269 5.273 1.00 . A A . 39 THR O 1 1 17 22704 1 1 39 THR OG1 O -4.655 -24.500 4.445 1.00 . A A . 39 THR OG1 1 1 17 22705 1 1 40 ASP C C -5.692 -20.276 1.058 1.00 . A A . 40 ASP C 1 1 17 22706 1 1 40 ASP CA C -5.937 -20.016 2.541 1.00 . A A . 40 ASP CA 1 1 17 22707 1 1 40 ASP CB C -4.911 -19.015 3.073 1.00 . A A . 40 ASP CB 1 1 17 22708 1 1 40 ASP CG C -3.617 -19.682 3.496 1.00 . A A . 40 ASP CG 1 1 17 22709 1 1 40 ASP H H -5.680 -22.097 2.836 1.00 . A A . 40 ASP H 1 1 17 22710 1 1 40 ASP HA H -6.927 -19.602 2.662 1.00 . A A . 40 ASP HA 1 1 17 22711 1 1 40 ASP HB2 H -4.686 -18.294 2.300 1.00 . A A . 40 ASP HB2 1 1 17 22712 1 1 40 ASP HB3 H -5.327 -18.502 3.927 1.00 . A A . 40 ASP HB3 1 1 17 22713 1 1 40 ASP N N -5.876 -21.258 3.304 1.00 . A A . 40 ASP N 1 1 17 22714 1 1 40 ASP O O -5.118 -21.299 0.683 1.00 . A A . 40 ASP O 1 1 17 22715 1 1 40 ASP OD1 O -3.355 -19.750 4.715 1.00 . A A . 40 ASP OD1 1 1 17 22716 1 1 40 ASP OD2 O -2.866 -20.137 2.608 1.00 . A A . 40 ASP OD2 1 1 17 22717 1 1 41 VAL C C -5.010 -18.407 -1.761 1.00 . A A . 41 VAL C 1 1 17 22718 1 1 41 VAL CA C -5.959 -19.473 -1.224 1.00 . A A . 41 VAL CA 1 1 17 22719 1 1 41 VAL CB C -7.307 -19.363 -1.962 1.00 . A A . 41 VAL CB 1 1 17 22720 1 1 41 VAL CG1 C -8.089 -20.662 -1.841 1.00 . A A . 41 VAL CG1 1 1 17 22721 1 1 41 VAL CG2 C -8.115 -18.193 -1.423 1.00 . A A . 41 VAL CG2 1 1 17 22722 1 1 41 VAL H H -6.581 -18.551 0.577 1.00 . A A . 41 VAL H 1 1 17 22723 1 1 41 VAL HA H -5.541 -20.448 -1.425 1.00 . A A . 41 VAL HA 1 1 17 22724 1 1 41 VAL HB H -7.108 -19.185 -3.008 1.00 . A A . 41 VAL HB 1 1 17 22725 1 1 41 VAL HG11 H -8.519 -20.914 -2.799 1.00 . A A . 41 VAL HG11 1 1 17 22726 1 1 41 VAL HG12 H -7.426 -21.454 -1.523 1.00 . A A . 41 VAL HG12 1 1 17 22727 1 1 41 VAL HG13 H -8.879 -20.541 -1.114 1.00 . A A . 41 VAL HG13 1 1 17 22728 1 1 41 VAL HG21 H -8.915 -18.565 -0.800 1.00 . A A . 41 VAL HG21 1 1 17 22729 1 1 41 VAL HG22 H -7.473 -17.550 -0.839 1.00 . A A . 41 VAL HG22 1 1 17 22730 1 1 41 VAL HG23 H -8.532 -17.633 -2.247 1.00 . A A . 41 VAL HG23 1 1 17 22731 1 1 41 VAL N N -6.131 -19.344 0.218 1.00 . A A . 41 VAL N 1 1 17 22732 1 1 41 VAL O O -4.829 -17.345 -1.166 1.00 . A A . 41 VAL O 1 1 17 22733 1 1 42 PRO C C -4.143 -16.540 -4.127 1.00 . A A . 42 PRO C 1 1 17 22734 1 1 42 PRO CA C -3.449 -17.773 -3.559 1.00 . A A . 42 PRO CA 1 1 17 22735 1 1 42 PRO CB C -2.845 -18.614 -4.686 1.00 . A A . 42 PRO CB 1 1 17 22736 1 1 42 PRO CD C -4.558 -19.942 -3.679 1.00 . A A . 42 PRO CD 1 1 17 22737 1 1 42 PRO CG C -3.879 -19.644 -4.987 1.00 . A A . 42 PRO CG 1 1 17 22738 1 1 42 PRO HA H -2.668 -17.465 -2.880 1.00 . A A . 42 PRO HA 1 1 17 22739 1 1 42 PRO HB2 H -2.652 -17.985 -5.544 1.00 . A A . 42 PRO HB2 1 1 17 22740 1 1 42 PRO HB3 H -1.924 -19.066 -4.350 1.00 . A A . 42 PRO HB3 1 1 17 22741 1 1 42 PRO HD2 H -5.604 -20.159 -3.838 1.00 . A A . 42 PRO HD2 1 1 17 22742 1 1 42 PRO HD3 H -4.071 -20.768 -3.181 1.00 . A A . 42 PRO HD3 1 1 17 22743 1 1 42 PRO HG2 H -4.590 -19.253 -5.698 1.00 . A A . 42 PRO HG2 1 1 17 22744 1 1 42 PRO HG3 H -3.407 -20.534 -5.375 1.00 . A A . 42 PRO HG3 1 1 17 22745 1 1 42 PRO N N -4.390 -18.695 -2.915 1.00 . A A . 42 PRO N 1 1 17 22746 1 1 42 PRO O O -5.346 -16.557 -4.388 1.00 . A A . 42 PRO O 1 1 17 22747 1 1 43 VAL C C -4.697 -14.481 -6.142 1.00 . A A . 43 VAL C 1 1 17 22748 1 1 43 VAL CA C -3.918 -14.229 -4.856 1.00 . A A . 43 VAL CA 1 1 17 22749 1 1 43 VAL CB C -2.802 -13.205 -5.136 1.00 . A A . 43 VAL CB 1 1 17 22750 1 1 43 VAL CG1 C -1.725 -13.817 -6.018 1.00 . A A . 43 VAL CG1 1 1 17 22751 1 1 43 VAL CG2 C -3.379 -11.951 -5.777 1.00 . A A . 43 VAL CG2 1 1 17 22752 1 1 43 VAL H H -2.425 -15.518 -4.090 1.00 . A A . 43 VAL H 1 1 17 22753 1 1 43 VAL HA H -4.587 -13.808 -4.119 1.00 . A A . 43 VAL HA 1 1 17 22754 1 1 43 VAL HB H -2.351 -12.928 -4.195 1.00 . A A . 43 VAL HB 1 1 17 22755 1 1 43 VAL HG11 H -2.130 -14.005 -7.002 1.00 . A A . 43 VAL HG11 1 1 17 22756 1 1 43 VAL HG12 H -0.891 -13.135 -6.095 1.00 . A A . 43 VAL HG12 1 1 17 22757 1 1 43 VAL HG13 H -1.391 -14.748 -5.584 1.00 . A A . 43 VAL HG13 1 1 17 22758 1 1 43 VAL HG21 H -3.353 -12.053 -6.851 1.00 . A A . 43 VAL HG21 1 1 17 22759 1 1 43 VAL HG22 H -4.400 -11.817 -5.452 1.00 . A A . 43 VAL HG22 1 1 17 22760 1 1 43 VAL HG23 H -2.793 -11.094 -5.482 1.00 . A A . 43 VAL HG23 1 1 17 22761 1 1 43 VAL N N -3.377 -15.470 -4.317 1.00 . A A . 43 VAL N 1 1 17 22762 1 1 43 VAL O O -5.670 -13.787 -6.437 1.00 . A A . 43 VAL O 1 1 17 22763 1 1 44 SER C C -6.398 -16.107 -7.944 1.00 . A A . 44 SER C 1 1 17 22764 1 1 44 SER CA C -4.915 -15.821 -8.162 1.00 . A A . 44 SER CA 1 1 17 22765 1 1 44 SER CB C -4.238 -17.036 -8.799 1.00 . A A . 44 SER CB 1 1 17 22766 1 1 44 SER H H -3.480 -15.995 -6.615 1.00 . A A . 44 SER H 1 1 17 22767 1 1 44 SER HA H -4.818 -14.976 -8.827 1.00 . A A . 44 SER HA 1 1 17 22768 1 1 44 SER HB2 H -3.431 -17.369 -8.165 1.00 . A A . 44 SER HB2 1 1 17 22769 1 1 44 SER HB3 H -4.961 -17.832 -8.908 1.00 . A A . 44 SER HB3 1 1 17 22770 1 1 44 SER HG H -3.281 -17.490 -10.447 1.00 . A A . 44 SER HG 1 1 17 22771 1 1 44 SER N N -4.261 -15.479 -6.905 1.00 . A A . 44 SER N 1 1 17 22772 1 1 44 SER O O -7.232 -15.810 -8.799 1.00 . A A . 44 SER O 1 1 17 22773 1 1 44 SER OG O -3.714 -16.717 -10.076 1.00 . A A . 44 SER OG 1 1 17 22774 1 1 45 TYR C C -8.886 -15.761 -6.096 1.00 . A A . 45 TYR C 1 1 17 22775 1 1 45 TYR CA C -8.099 -17.017 -6.460 1.00 . A A . 45 TYR CA 1 1 17 22776 1 1 45 TYR CB C -8.143 -18.014 -5.302 1.00 . A A . 45 TYR CB 1 1 17 22777 1 1 45 TYR CD1 C -10.644 -18.360 -5.337 1.00 . A A . 45 TYR CD1 1 1 17 22778 1 1 45 TYR CD2 C -9.243 -20.288 -5.305 1.00 . A A . 45 TYR CD2 1 1 17 22779 1 1 45 TYR CE1 C -11.764 -19.169 -5.349 1.00 . A A . 45 TYR CE1 1 1 17 22780 1 1 45 TYR CE2 C -10.357 -21.104 -5.318 1.00 . A A . 45 TYR CE2 1 1 17 22781 1 1 45 TYR CG C -9.366 -18.904 -5.316 1.00 . A A . 45 TYR CG 1 1 17 22782 1 1 45 TYR CZ C -11.616 -20.540 -5.340 1.00 . A A . 45 TYR CZ 1 1 17 22783 1 1 45 TYR H H -6.009 -16.900 -6.150 1.00 . A A . 45 TYR H 1 1 17 22784 1 1 45 TYR HA H -8.550 -17.470 -7.331 1.00 . A A . 45 TYR HA 1 1 17 22785 1 1 45 TYR HB2 H -7.272 -18.649 -5.349 1.00 . A A . 45 TYR HB2 1 1 17 22786 1 1 45 TYR HB3 H -8.138 -17.472 -4.368 1.00 . A A . 45 TYR HB3 1 1 17 22787 1 1 45 TYR HD1 H -10.758 -17.286 -5.344 1.00 . A A . 45 TYR HD1 1 1 17 22788 1 1 45 TYR HD2 H -8.255 -20.726 -5.288 1.00 . A A . 45 TYR HD2 1 1 17 22789 1 1 45 TYR HE1 H -12.750 -18.728 -5.366 1.00 . A A . 45 TYR HE1 1 1 17 22790 1 1 45 TYR HE2 H -10.241 -22.178 -5.311 1.00 . A A . 45 TYR HE2 1 1 17 22791 1 1 45 TYR HH H -12.456 -22.268 -5.283 1.00 . A A . 45 TYR HH 1 1 17 22792 1 1 45 TYR N N -6.718 -16.687 -6.792 1.00 . A A . 45 TYR N 1 1 17 22793 1 1 45 TYR O O -9.981 -15.531 -6.607 1.00 . A A . 45 TYR O 1 1 17 22794 1 1 45 TYR OH O -12.728 -21.350 -5.352 1.00 . A A . 45 TYR OH 1 1 17 22795 1 1 46 GLY C C -9.161 -12.749 -5.930 1.00 . A A . 46 GLY C 1 1 17 22796 1 1 46 GLY CA C -8.978 -13.729 -4.789 1.00 . A A . 46 GLY CA 1 1 17 22797 1 1 46 GLY H H -7.443 -15.186 -4.833 1.00 . A A . 46 GLY H 1 1 17 22798 1 1 46 GLY HA2 H -9.947 -13.978 -4.382 1.00 . A A . 46 GLY HA2 1 1 17 22799 1 1 46 GLY HA3 H -8.385 -13.259 -4.017 1.00 . A A . 46 GLY HA3 1 1 17 22800 1 1 46 GLY N N -8.318 -14.952 -5.207 1.00 . A A . 46 GLY N 1 1 17 22801 1 1 46 GLY O O -10.208 -12.112 -6.051 1.00 . A A . 46 GLY O 1 1 17 22802 1 1 47 THR C C -9.369 -12.033 -8.817 1.00 . A A . 47 THR C 1 1 17 22803 1 1 47 THR CA C -8.189 -11.712 -7.906 1.00 . A A . 47 THR CA 1 1 17 22804 1 1 47 THR CB C -6.889 -11.768 -8.730 1.00 . A A . 47 THR CB 1 1 17 22805 1 1 47 THR CG2 C -5.769 -11.016 -8.027 1.00 . A A . 47 THR CG2 1 1 17 22806 1 1 47 THR H H -7.330 -13.158 -6.621 1.00 . A A . 47 THR H 1 1 17 22807 1 1 47 THR HA H -8.305 -10.708 -7.523 1.00 . A A . 47 THR HA 1 1 17 22808 1 1 47 THR HB H -7.068 -11.302 -9.689 1.00 . A A . 47 THR HB 1 1 17 22809 1 1 47 THR HG1 H -6.941 -13.474 -9.719 1.00 . A A . 47 THR HG1 1 1 17 22810 1 1 47 THR HG21 H -4.853 -11.127 -8.587 1.00 . A A . 47 THR HG21 1 1 17 22811 1 1 47 THR HG22 H -5.635 -11.418 -7.033 1.00 . A A . 47 THR HG22 1 1 17 22812 1 1 47 THR HG23 H -6.026 -9.970 -7.960 1.00 . A A . 47 THR HG23 1 1 17 22813 1 1 47 THR N N -8.138 -12.624 -6.770 1.00 . A A . 47 THR N 1 1 17 22814 1 1 47 THR O O -9.974 -11.136 -9.404 1.00 . A A . 47 THR O 1 1 17 22815 1 1 47 THR OG1 O -6.499 -13.130 -8.938 1.00 . A A . 47 THR OG1 1 1 17 22816 1 1 48 SER C C -12.110 -13.124 -9.319 1.00 . A A . 48 SER C 1 1 17 22817 1 1 48 SER CA C -10.797 -13.757 -9.771 1.00 . A A . 48 SER CA 1 1 17 22818 1 1 48 SER CB C -10.916 -15.282 -9.739 1.00 . A A . 48 SER CB 1 1 17 22819 1 1 48 SER H H -9.170 -13.986 -8.436 1.00 . A A . 48 SER H 1 1 17 22820 1 1 48 SER HA H -10.589 -13.442 -10.783 1.00 . A A . 48 SER HA 1 1 17 22821 1 1 48 SER HB2 H -10.896 -15.621 -8.714 1.00 . A A . 48 SER HB2 1 1 17 22822 1 1 48 SER HB3 H -11.849 -15.578 -10.198 1.00 . A A . 48 SER HB3 1 1 17 22823 1 1 48 SER HG H -10.200 -16.456 -11.134 1.00 . A A . 48 SER HG 1 1 17 22824 1 1 48 SER N N -9.691 -13.318 -8.929 1.00 . A A . 48 SER N 1 1 17 22825 1 1 48 SER O O -12.911 -12.674 -10.139 1.00 . A A . 48 SER O 1 1 17 22826 1 1 48 SER OG O -9.847 -15.892 -10.442 1.00 . A A . 48 SER OG 1 1 17 22827 1 1 49 LEU C C -13.500 -10.991 -7.517 1.00 . A A . 49 LEU C 1 1 17 22828 1 1 49 LEU CA C -13.537 -12.514 -7.444 1.00 . A A . 49 LEU CA 1 1 17 22829 1 1 49 LEU CB C -13.713 -12.963 -5.992 1.00 . A A . 49 LEU CB 1 1 17 22830 1 1 49 LEU CD1 C -16.168 -12.502 -6.197 1.00 . A A . 49 LEU CD1 1 1 17 22831 1 1 49 LEU CD2 C -15.217 -13.243 -4.006 1.00 . A A . 49 LEU CD2 1 1 17 22832 1 1 49 LEU CG C -14.960 -12.444 -5.276 1.00 . A A . 49 LEU CG 1 1 17 22833 1 1 49 LEU H H -11.648 -13.466 -7.404 1.00 . A A . 49 LEU H 1 1 17 22834 1 1 49 LEU HA H -14.375 -12.870 -8.026 1.00 . A A . 49 LEU HA 1 1 17 22835 1 1 49 LEU HB2 H -13.750 -14.041 -5.982 1.00 . A A . 49 LEU HB2 1 1 17 22836 1 1 49 LEU HB3 H -12.848 -12.629 -5.437 1.00 . A A . 49 LEU HB3 1 1 17 22837 1 1 49 LEU HD11 H -16.274 -11.560 -6.713 1.00 . A A . 49 LEU HD11 1 1 17 22838 1 1 49 LEU HD12 H -17.057 -12.696 -5.615 1.00 . A A . 49 LEU HD12 1 1 17 22839 1 1 49 LEU HD13 H -16.033 -13.295 -6.919 1.00 . A A . 49 LEU HD13 1 1 17 22840 1 1 49 LEU HD21 H -15.873 -14.071 -4.229 1.00 . A A . 49 LEU HD21 1 1 17 22841 1 1 49 LEU HD22 H -15.680 -12.605 -3.267 1.00 . A A . 49 LEU HD22 1 1 17 22842 1 1 49 LEU HD23 H -14.280 -13.619 -3.622 1.00 . A A . 49 LEU HD23 1 1 17 22843 1 1 49 LEU HG H -14.804 -11.411 -4.996 1.00 . A A . 49 LEU HG 1 1 17 22844 1 1 49 LEU N N -12.323 -13.092 -8.008 1.00 . A A . 49 LEU N 1 1 17 22845 1 1 49 LEU O O -14.527 -10.343 -7.723 1.00 . A A . 49 LEU O 1 1 17 22846 1 1 50 LEU C C -12.437 -8.440 -8.792 1.00 . A A . 50 LEU C 1 1 17 22847 1 1 50 LEU CA C -12.138 -8.977 -7.396 1.00 . A A . 50 LEU CA 1 1 17 22848 1 1 50 LEU CB C -10.714 -8.599 -6.986 1.00 . A A . 50 LEU CB 1 1 17 22849 1 1 50 LEU CD1 C -9.123 -7.114 -5.743 1.00 . A A . 50 LEU CD1 1 1 17 22850 1 1 50 LEU CD2 C -11.343 -6.226 -6.477 1.00 . A A . 50 LEU CD2 1 1 17 22851 1 1 50 LEU CG C -10.586 -7.451 -5.985 1.00 . A A . 50 LEU CG 1 1 17 22852 1 1 50 LEU H H -11.529 -10.993 -7.187 1.00 . A A . 50 LEU H 1 1 17 22853 1 1 50 LEU HA H -12.834 -8.537 -6.697 1.00 . A A . 50 LEU HA 1 1 17 22854 1 1 50 LEU HB2 H -10.253 -9.472 -6.549 1.00 . A A . 50 LEU HB2 1 1 17 22855 1 1 50 LEU HB3 H -10.176 -8.320 -7.881 1.00 . A A . 50 LEU HB3 1 1 17 22856 1 1 50 LEU HD11 H -8.772 -7.637 -4.866 1.00 . A A . 50 LEU HD11 1 1 17 22857 1 1 50 LEU HD12 H -9.019 -6.049 -5.593 1.00 . A A . 50 LEU HD12 1 1 17 22858 1 1 50 LEU HD13 H -8.538 -7.414 -6.600 1.00 . A A . 50 LEU HD13 1 1 17 22859 1 1 50 LEU HD21 H -10.724 -5.350 -6.360 1.00 . A A . 50 LEU HD21 1 1 17 22860 1 1 50 LEU HD22 H -12.249 -6.107 -5.900 1.00 . A A . 50 LEU HD22 1 1 17 22861 1 1 50 LEU HD23 H -11.594 -6.354 -7.520 1.00 . A A . 50 LEU HD23 1 1 17 22862 1 1 50 LEU HG H -11.017 -7.755 -5.041 1.00 . A A . 50 LEU HG 1 1 17 22863 1 1 50 LEU N N -12.310 -10.425 -7.348 1.00 . A A . 50 LEU N 1 1 17 22864 1 1 50 LEU O O -13.215 -7.500 -8.952 1.00 . A A . 50 LEU O 1 1 17 22865 1 1 51 ALA C C -13.418 -8.993 -11.664 1.00 . A A . 51 ALA C 1 1 17 22866 1 1 51 ALA CA C -12.018 -8.629 -11.182 1.00 . A A . 51 ALA CA 1 1 17 22867 1 1 51 ALA CB C -10.967 -9.261 -12.082 1.00 . A A . 51 ALA CB 1 1 17 22868 1 1 51 ALA H H -11.206 -9.787 -9.608 1.00 . A A . 51 ALA H 1 1 17 22869 1 1 51 ALA HA H -11.899 -7.556 -11.229 1.00 . A A . 51 ALA HA 1 1 17 22870 1 1 51 ALA HB1 H -10.428 -10.016 -11.529 1.00 . A A . 51 ALA HB1 1 1 17 22871 1 1 51 ALA HB2 H -11.449 -9.714 -12.935 1.00 . A A . 51 ALA HB2 1 1 17 22872 1 1 51 ALA HB3 H -10.278 -8.501 -12.419 1.00 . A A . 51 ALA HB3 1 1 17 22873 1 1 51 ALA N N -11.815 -9.044 -9.799 1.00 . A A . 51 ALA N 1 1 17 22874 1 1 51 ALA O O -14.013 -8.277 -12.469 1.00 . A A . 51 ALA O 1 1 17 22875 1 1 52 ALA C C -16.323 -9.510 -11.235 1.00 . A A . 52 ALA C 1 1 17 22876 1 1 52 ALA CA C -15.270 -10.568 -11.546 1.00 . A A . 52 ALA CA 1 1 17 22877 1 1 52 ALA CB C -15.602 -11.872 -10.837 1.00 . A A . 52 ALA CB 1 1 17 22878 1 1 52 ALA H H -13.416 -10.638 -10.529 1.00 . A A . 52 ALA H 1 1 17 22879 1 1 52 ALA HA H -15.267 -10.756 -12.610 1.00 . A A . 52 ALA HA 1 1 17 22880 1 1 52 ALA HB1 H -15.312 -12.704 -11.462 1.00 . A A . 52 ALA HB1 1 1 17 22881 1 1 52 ALA HB2 H -15.064 -11.919 -9.901 1.00 . A A . 52 ALA HB2 1 1 17 22882 1 1 52 ALA HB3 H -16.663 -11.917 -10.645 1.00 . A A . 52 ALA HB3 1 1 17 22883 1 1 52 ALA N N -13.939 -10.110 -11.167 1.00 . A A . 52 ALA N 1 1 17 22884 1 1 52 ALA O O -17.165 -9.193 -12.074 1.00 . A A . 52 ALA O 1 1 17 22885 1 1 53 ALA C C -16.953 -6.623 -10.310 1.00 . A A . 53 ALA C 1 1 17 22886 1 1 53 ALA CA C -17.220 -7.946 -9.601 1.00 . A A . 53 ALA CA 1 1 17 22887 1 1 53 ALA CB C -17.160 -7.760 -8.092 1.00 . A A . 53 ALA CB 1 1 17 22888 1 1 53 ALA H H -15.576 -9.263 -9.397 1.00 . A A . 53 ALA H 1 1 17 22889 1 1 53 ALA HA H -18.213 -8.287 -9.857 1.00 . A A . 53 ALA HA 1 1 17 22890 1 1 53 ALA HB1 H -16.255 -8.210 -7.710 1.00 . A A . 53 ALA HB1 1 1 17 22891 1 1 53 ALA HB2 H -17.164 -6.705 -7.859 1.00 . A A . 53 ALA HB2 1 1 17 22892 1 1 53 ALA HB3 H -18.017 -8.233 -7.636 1.00 . A A . 53 ALA HB3 1 1 17 22893 1 1 53 ALA N N -16.271 -8.969 -10.022 1.00 . A A . 53 ALA N 1 1 17 22894 1 1 53 ALA O O -17.884 -5.913 -10.692 1.00 . A A . 53 ALA O 1 1 17 22895 1 1 54 ARG C C -15.920 -4.960 -12.530 1.00 . A A . 54 ARG C 1 1 17 22896 1 1 54 ARG CA C -15.287 -5.058 -11.145 1.00 . A A . 54 ARG CA 1 1 17 22897 1 1 54 ARG CB C -13.764 -4.973 -11.261 1.00 . A A . 54 ARG CB 1 1 17 22898 1 1 54 ARG CD C -11.920 -3.467 -12.067 1.00 . A A . 54 ARG CD 1 1 17 22899 1 1 54 ARG CG C -13.288 -4.055 -12.375 1.00 . A A . 54 ARG CG 1 1 17 22900 1 1 54 ARG CZ C -9.744 -3.170 -13.172 1.00 . A A . 54 ARG CZ 1 1 17 22901 1 1 54 ARG H H -14.979 -6.904 -10.157 1.00 . A A . 54 ARG H 1 1 17 22902 1 1 54 ARG HA H -15.640 -4.234 -10.542 1.00 . A A . 54 ARG HA 1 1 17 22903 1 1 54 ARG HB2 H -13.364 -4.606 -10.327 1.00 . A A . 54 ARG HB2 1 1 17 22904 1 1 54 ARG HB3 H -13.374 -5.962 -11.447 1.00 . A A . 54 ARG HB3 1 1 17 22905 1 1 54 ARG HD2 H -12.035 -2.417 -11.845 1.00 . A A . 54 ARG HD2 1 1 17 22906 1 1 54 ARG HD3 H -11.512 -3.974 -11.205 1.00 . A A . 54 ARG HD3 1 1 17 22907 1 1 54 ARG HE H -11.324 -4.073 -13.989 1.00 . A A . 54 ARG HE 1 1 17 22908 1 1 54 ARG HG2 H -13.226 -4.620 -13.293 1.00 . A A . 54 ARG HG2 1 1 17 22909 1 1 54 ARG HG3 H -13.998 -3.250 -12.493 1.00 . A A . 54 ARG HG3 1 1 17 22910 1 1 54 ARG HH11 H -9.857 -2.418 -11.301 1.00 . A A . 54 ARG HH11 1 1 17 22911 1 1 54 ARG HH12 H -8.329 -2.215 -12.091 1.00 . A A . 54 ARG HH12 1 1 17 22912 1 1 54 ARG HH21 H -9.317 -3.812 -15.040 1.00 . A A . 54 ARG HH21 1 1 17 22913 1 1 54 ARG HH22 H -8.023 -3.007 -14.219 1.00 . A A . 54 ARG HH22 1 1 17 22914 1 1 54 ARG N N -15.676 -6.297 -10.483 1.00 . A A . 54 ARG N 1 1 17 22915 1 1 54 ARG NE N -10.995 -3.617 -13.187 1.00 . A A . 54 ARG NE 1 1 17 22916 1 1 54 ARG NH1 N -9.271 -2.549 -12.100 1.00 . A A . 54 ARG NH1 1 1 17 22917 1 1 54 ARG NH2 N -8.964 -3.344 -14.231 1.00 . A A . 54 ARG NH2 1 1 17 22918 1 1 54 ARG O O -16.560 -3.962 -12.862 1.00 . A A . 54 ARG O 1 1 17 22919 1 1 55 ASP C C -17.811 -6.103 -14.645 1.00 . A A . 55 ASP C 1 1 17 22920 1 1 55 ASP CA C -16.287 -6.033 -14.683 1.00 . A A . 55 ASP CA 1 1 17 22921 1 1 55 ASP CB C -15.728 -7.227 -15.458 1.00 . A A . 55 ASP CB 1 1 17 22922 1 1 55 ASP CG C -16.388 -7.398 -16.813 1.00 . A A . 55 ASP CG 1 1 17 22923 1 1 55 ASP H H -15.215 -6.767 -13.012 1.00 . A A . 55 ASP H 1 1 17 22924 1 1 55 ASP HA H -15.994 -5.122 -15.184 1.00 . A A . 55 ASP HA 1 1 17 22925 1 1 55 ASP HB2 H -14.668 -7.085 -15.610 1.00 . A A . 55 ASP HB2 1 1 17 22926 1 1 55 ASP HB3 H -15.888 -8.127 -14.883 1.00 . A A . 55 ASP HB3 1 1 17 22927 1 1 55 ASP N N -15.735 -6.001 -13.334 1.00 . A A . 55 ASP N 1 1 17 22928 1 1 55 ASP O O -18.492 -5.437 -15.424 1.00 . A A . 55 ASP O 1 1 17 22929 1 1 55 ASP OD1 O -17.414 -8.106 -16.888 1.00 . A A . 55 ASP OD1 1 1 17 22930 1 1 55 ASP OD2 O -15.878 -6.824 -17.797 1.00 . A A . 55 ASP OD2 1 1 17 22931 1 1 56 GLU C C -20.449 -5.736 -13.295 1.00 . A A . 56 GLU C 1 1 17 22932 1 1 56 GLU CA C -19.781 -7.074 -13.597 1.00 . A A . 56 GLU CA 1 1 17 22933 1 1 56 GLU CB C -20.103 -8.079 -12.489 1.00 . A A . 56 GLU CB 1 1 17 22934 1 1 56 GLU CD C -21.931 -8.748 -10.880 1.00 . A A . 56 GLU CD 1 1 17 22935 1 1 56 GLU CG C -21.591 -8.311 -12.291 1.00 . A A . 56 GLU CG 1 1 17 22936 1 1 56 GLU H H -17.743 -7.421 -13.142 1.00 . A A . 56 GLU H 1 1 17 22937 1 1 56 GLU HA H -20.164 -7.450 -14.534 1.00 . A A . 56 GLU HA 1 1 17 22938 1 1 56 GLU HB2 H -19.641 -9.025 -12.732 1.00 . A A . 56 GLU HB2 1 1 17 22939 1 1 56 GLU HB3 H -19.690 -7.715 -11.560 1.00 . A A . 56 GLU HB3 1 1 17 22940 1 1 56 GLU HG2 H -22.117 -7.392 -12.503 1.00 . A A . 56 GLU HG2 1 1 17 22941 1 1 56 GLU HG3 H -21.918 -9.078 -12.978 1.00 . A A . 56 GLU HG3 1 1 17 22942 1 1 56 GLU N N -18.338 -6.916 -13.735 1.00 . A A . 56 GLU N 1 1 17 22943 1 1 56 GLU O O -21.453 -5.377 -13.910 1.00 . A A . 56 GLU O 1 1 17 22944 1 1 56 GLU OE1 O -20.996 -9.077 -10.120 1.00 . A A . 56 GLU OE1 1 1 17 22945 1 1 56 GLU OE2 O -23.131 -8.761 -10.534 1.00 . A A . 56 GLU OE2 1 1 17 22946 1 1 57 PHE C C -20.427 -2.741 -13.140 1.00 . A A . 57 PHE C 1 1 17 22947 1 1 57 PHE CA C -20.425 -3.703 -11.956 1.00 . A A . 57 PHE CA 1 1 17 22948 1 1 57 PHE CB C -19.610 -3.110 -10.804 1.00 . A A . 57 PHE CB 1 1 17 22949 1 1 57 PHE CD1 C -21.157 -4.080 -9.083 1.00 . A A . 57 PHE CD1 1 1 17 22950 1 1 57 PHE CD2 C -18.814 -4.104 -8.642 1.00 . A A . 57 PHE CD2 1 1 17 22951 1 1 57 PHE CE1 C -21.396 -4.695 -7.868 1.00 . A A . 57 PHE CE1 1 1 17 22952 1 1 57 PHE CE2 C -19.047 -4.720 -7.427 1.00 . A A . 57 PHE CE2 1 1 17 22953 1 1 57 PHE CG C -19.866 -3.778 -9.483 1.00 . A A . 57 PHE CG 1 1 17 22954 1 1 57 PHE CZ C -20.339 -5.014 -7.039 1.00 . A A . 57 PHE CZ 1 1 17 22955 1 1 57 PHE H H -19.085 -5.341 -11.887 1.00 . A A . 57 PHE H 1 1 17 22956 1 1 57 PHE HA H -21.441 -3.853 -11.627 1.00 . A A . 57 PHE HA 1 1 17 22957 1 1 57 PHE HB2 H -18.559 -3.209 -11.028 1.00 . A A . 57 PHE HB2 1 1 17 22958 1 1 57 PHE HB3 H -19.855 -2.064 -10.701 1.00 . A A . 57 PHE HB3 1 1 17 22959 1 1 57 PHE HD1 H -21.986 -3.830 -9.731 1.00 . A A . 57 PHE HD1 1 1 17 22960 1 1 57 PHE HD2 H -17.803 -3.873 -8.944 1.00 . A A . 57 PHE HD2 1 1 17 22961 1 1 57 PHE HE1 H -22.408 -4.924 -7.568 1.00 . A A . 57 PHE HE1 1 1 17 22962 1 1 57 PHE HE2 H -18.218 -4.968 -6.780 1.00 . A A . 57 PHE HE2 1 1 17 22963 1 1 57 PHE HZ H -20.523 -5.495 -6.090 1.00 . A A . 57 PHE HZ 1 1 17 22964 1 1 57 PHE N N -19.884 -5.001 -12.342 1.00 . A A . 57 PHE N 1 1 17 22965 1 1 57 PHE O O -21.310 -1.892 -13.263 1.00 . A A . 57 PHE O 1 1 17 22966 1 1 58 ARG C C -20.571 -2.112 -16.047 1.00 . A A . 58 ARG C 1 1 17 22967 1 1 58 ARG CA C -19.316 -2.022 -15.183 1.00 . A A . 58 ARG CA 1 1 17 22968 1 1 58 ARG CB C -18.088 -2.411 -16.007 1.00 . A A . 58 ARG CB 1 1 17 22969 1 1 58 ARG CD C -17.085 -2.141 -18.296 1.00 . A A . 58 ARG CD 1 1 17 22970 1 1 58 ARG CG C -17.781 -1.443 -17.138 1.00 . A A . 58 ARG CG 1 1 17 22971 1 1 58 ARG CZ C -14.788 -2.729 -18.947 1.00 . A A . 58 ARG CZ 1 1 17 22972 1 1 58 ARG H H -18.757 -3.574 -13.858 1.00 . A A . 58 ARG H 1 1 17 22973 1 1 58 ARG HA H -19.202 -1.005 -14.841 1.00 . A A . 58 ARG HA 1 1 17 22974 1 1 58 ARG HB2 H -17.228 -2.451 -15.354 1.00 . A A . 58 ARG HB2 1 1 17 22975 1 1 58 ARG HB3 H -18.251 -3.389 -16.434 1.00 . A A . 58 ARG HB3 1 1 17 22976 1 1 58 ARG HD2 H -17.576 -3.085 -18.477 1.00 . A A . 58 ARG HD2 1 1 17 22977 1 1 58 ARG HD3 H -17.165 -1.518 -19.174 1.00 . A A . 58 ARG HD3 1 1 17 22978 1 1 58 ARG HE H -15.370 -2.294 -17.090 1.00 . A A . 58 ARG HE 1 1 17 22979 1 1 58 ARG HG2 H -18.707 -1.015 -17.494 1.00 . A A . 58 ARG HG2 1 1 17 22980 1 1 58 ARG HG3 H -17.141 -0.658 -16.763 1.00 . A A . 58 ARG HG3 1 1 17 22981 1 1 58 ARG HH11 H -16.123 -2.706 -20.464 1.00 . A A . 58 ARG HH11 1 1 17 22982 1 1 58 ARG HH12 H -14.500 -3.119 -20.909 1.00 . A A . 58 ARG HH12 1 1 17 22983 1 1 58 ARG HH21 H -13.230 -2.836 -17.664 1.00 . A A . 58 ARG HH21 1 1 17 22984 1 1 58 ARG HH22 H -12.856 -3.193 -19.316 1.00 . A A . 58 ARG HH22 1 1 17 22985 1 1 58 ARG N N -19.431 -2.879 -14.010 1.00 . A A . 58 ARG N 1 1 17 22986 1 1 58 ARG NE N -15.673 -2.387 -18.017 1.00 . A A . 58 ARG NE 1 1 17 22987 1 1 58 ARG NH1 N -15.168 -2.863 -20.210 1.00 . A A . 58 ARG NH1 1 1 17 22988 1 1 58 ARG NH2 N -13.521 -2.936 -18.615 1.00 . A A . 58 ARG NH2 1 1 17 22989 1 1 58 ARG O O -20.978 -1.132 -16.670 1.00 . A A . 58 ARG O 1 1 17 22990 1 1 59 GLN C C -23.575 -2.785 -16.252 1.00 . A A . 59 GLN C 1 1 17 22991 1 1 59 GLN CA C -22.385 -3.512 -16.867 1.00 . A A . 59 GLN CA 1 1 17 22992 1 1 59 GLN CB C -22.686 -5.008 -16.975 1.00 . A A . 59 GLN CB 1 1 17 22993 1 1 59 GLN CD C -24.994 -5.986 -16.655 1.00 . A A . 59 GLN CD 1 1 17 22994 1 1 59 GLN CG C -24.031 -5.313 -17.614 1.00 . A A . 59 GLN CG 1 1 17 22995 1 1 59 GLN H H -20.804 -4.037 -15.561 1.00 . A A . 59 GLN H 1 1 17 22996 1 1 59 GLN HA H -22.210 -3.118 -17.857 1.00 . A A . 59 GLN HA 1 1 17 22997 1 1 59 GLN HB2 H -21.915 -5.477 -17.568 1.00 . A A . 59 GLN HB2 1 1 17 22998 1 1 59 GLN HB3 H -22.677 -5.437 -15.984 1.00 . A A . 59 GLN HB3 1 1 17 22999 1 1 59 GLN HE21 H -25.542 -4.218 -15.927 1.00 . A A . 59 GLN HE21 1 1 17 23000 1 1 59 GLN HE22 H -26.317 -5.593 -15.225 1.00 . A A . 59 GLN HE22 1 1 17 23001 1 1 59 GLN HG2 H -24.473 -4.388 -17.952 1.00 . A A . 59 GLN HG2 1 1 17 23002 1 1 59 GLN HG3 H -23.874 -5.966 -18.460 1.00 . A A . 59 GLN HG3 1 1 17 23003 1 1 59 GLN N N -21.177 -3.295 -16.079 1.00 . A A . 59 GLN N 1 1 17 23004 1 1 59 GLN NE2 N -25.688 -5.185 -15.854 1.00 . A A . 59 GLN NE2 1 1 17 23005 1 1 59 GLN O O -24.444 -2.283 -16.965 1.00 . A A . 59 GLN O 1 1 17 23006 1 1 59 GLN OE1 O -25.112 -7.211 -16.633 1.00 . A A . 59 GLN OE1 1 1 17 23007 1 1 60 ALA C C -24.763 -0.586 -14.585 1.00 . A A . 60 ALA C 1 1 17 23008 1 1 60 ALA CA C -24.691 -2.063 -14.214 1.00 . A A . 60 ALA CA 1 1 17 23009 1 1 60 ALA CB C -24.514 -2.224 -12.711 1.00 . A A . 60 ALA CB 1 1 17 23010 1 1 60 ALA H H -22.886 -3.149 -14.411 1.00 . A A . 60 ALA H 1 1 17 23011 1 1 60 ALA HA H -25.619 -2.540 -14.495 1.00 . A A . 60 ALA HA 1 1 17 23012 1 1 60 ALA HB1 H -23.511 -1.931 -12.434 1.00 . A A . 60 ALA HB1 1 1 17 23013 1 1 60 ALA HB2 H -25.227 -1.598 -12.196 1.00 . A A . 60 ALA HB2 1 1 17 23014 1 1 60 ALA HB3 H -24.676 -3.256 -12.438 1.00 . A A . 60 ALA HB3 1 1 17 23015 1 1 60 ALA N N -23.608 -2.731 -14.925 1.00 . A A . 60 ALA N 1 1 17 23016 1 1 60 ALA O O -25.836 -0.064 -14.890 1.00 . A A . 60 ALA O 1 1 17 23017 1 1 61 ASP C C -23.153 1.697 -16.350 1.00 . A A . 61 ASP C 1 1 17 23018 1 1 61 ASP CA C -23.548 1.501 -14.890 1.00 . A A . 61 ASP CA 1 1 17 23019 1 1 61 ASP CB C -22.550 2.215 -13.978 1.00 . A A . 61 ASP CB 1 1 17 23020 1 1 61 ASP CG C -21.133 1.706 -14.160 1.00 . A A . 61 ASP CG 1 1 17 23021 1 1 61 ASP H H -22.794 -0.389 -14.305 1.00 . A A . 61 ASP H 1 1 17 23022 1 1 61 ASP HA H -24.529 1.924 -14.736 1.00 . A A . 61 ASP HA 1 1 17 23023 1 1 61 ASP HB2 H -22.564 3.272 -14.197 1.00 . A A . 61 ASP HB2 1 1 17 23024 1 1 61 ASP HB3 H -22.839 2.061 -12.948 1.00 . A A . 61 ASP HB3 1 1 17 23025 1 1 61 ASP N N -23.616 0.083 -14.556 1.00 . A A . 61 ASP N 1 1 17 23026 1 1 61 ASP O O -22.452 2.650 -16.692 1.00 . A A . 61 ASP O 1 1 17 23027 1 1 61 ASP OD1 O -20.342 2.386 -14.847 1.00 . A A . 61 ASP OD1 1 1 17 23028 1 1 61 ASP OD2 O -20.815 0.629 -13.615 1.00 . A A . 61 ASP OD2 1 1 17 23029 1 1 62 LYS C C -24.166 1.909 -19.321 1.00 . A A . 62 LYS C 1 1 17 23030 1 1 62 LYS CA C -23.300 0.860 -18.631 1.00 . A A . 62 LYS CA 1 1 17 23031 1 1 62 LYS CB C -23.512 -0.505 -19.289 1.00 . A A . 62 LYS CB 1 1 17 23032 1 1 62 LYS CD C -22.658 -1.688 -21.334 1.00 . A A . 62 LYS CD 1 1 17 23033 1 1 62 LYS CE C -23.618 -2.794 -21.745 1.00 . A A . 62 LYS CE 1 1 17 23034 1 1 62 LYS CG C -23.402 -0.474 -20.804 1.00 . A A . 62 LYS CG 1 1 17 23035 1 1 62 LYS H H -24.160 0.051 -16.874 1.00 . A A . 62 LYS H 1 1 17 23036 1 1 62 LYS HA H -22.263 1.143 -18.734 1.00 . A A . 62 LYS HA 1 1 17 23037 1 1 62 LYS HB2 H -22.772 -1.193 -18.909 1.00 . A A . 62 LYS HB2 1 1 17 23038 1 1 62 LYS HB3 H -24.496 -0.867 -19.028 1.00 . A A . 62 LYS HB3 1 1 17 23039 1 1 62 LYS HD2 H -22.075 -1.395 -22.194 1.00 . A A . 62 LYS HD2 1 1 17 23040 1 1 62 LYS HD3 H -22.001 -2.062 -20.561 1.00 . A A . 62 LYS HD3 1 1 17 23041 1 1 62 LYS HE2 H -23.141 -3.748 -21.576 1.00 . A A . 62 LYS HE2 1 1 17 23042 1 1 62 LYS HE3 H -24.508 -2.725 -21.137 1.00 . A A . 62 LYS HE3 1 1 17 23043 1 1 62 LYS HG2 H -24.395 -0.460 -21.228 1.00 . A A . 62 LYS HG2 1 1 17 23044 1 1 62 LYS HG3 H -22.870 0.420 -21.099 1.00 . A A . 62 LYS HG3 1 1 17 23045 1 1 62 LYS HZ1 H -24.560 -3.522 -23.460 1.00 . A A . 62 LYS HZ1 1 1 17 23046 1 1 62 LYS HZ2 H -23.149 -2.644 -23.775 1.00 . A A . 62 LYS HZ2 1 1 17 23047 1 1 62 LYS HZ3 H -24.569 -1.835 -23.338 1.00 . A A . 62 LYS HZ3 1 1 17 23048 1 1 62 LYS N N -23.605 0.788 -17.208 1.00 . A A . 62 LYS N 1 1 17 23049 1 1 62 LYS NZ N -24.001 -2.691 -23.180 1.00 . A A . 62 LYS NZ 1 1 17 23050 1 1 62 LYS O O -23.741 2.541 -20.289 1.00 . A A . 62 LYS O 1 1 17 23051 1 1 63 LYS C C -25.860 4.489 -19.064 1.00 . A A . 63 LYS C 1 1 17 23052 1 1 63 LYS CA C -26.307 3.066 -19.383 1.00 . A A . 63 LYS CA 1 1 17 23053 1 1 63 LYS CB C -27.720 2.831 -18.843 1.00 . A A . 63 LYS CB 1 1 17 23054 1 1 63 LYS CD C -28.920 4.892 -18.058 1.00 . A A . 63 LYS CD 1 1 17 23055 1 1 63 LYS CE C -29.663 4.227 -16.909 1.00 . A A . 63 LYS CE 1 1 17 23056 1 1 63 LYS CG C -28.702 3.929 -19.212 1.00 . A A . 63 LYS CG 1 1 17 23057 1 1 63 LYS H H -25.663 1.557 -18.044 1.00 . A A . 63 LYS H 1 1 17 23058 1 1 63 LYS HA H -26.313 2.934 -20.454 1.00 . A A . 63 LYS HA 1 1 17 23059 1 1 63 LYS HB2 H -28.092 1.896 -19.237 1.00 . A A . 63 LYS HB2 1 1 17 23060 1 1 63 LYS HB3 H -27.674 2.764 -17.766 1.00 . A A . 63 LYS HB3 1 1 17 23061 1 1 63 LYS HD2 H -27.961 5.236 -17.700 1.00 . A A . 63 LYS HD2 1 1 17 23062 1 1 63 LYS HD3 H -29.499 5.735 -18.408 1.00 . A A . 63 LYS HD3 1 1 17 23063 1 1 63 LYS HE2 H -30.429 3.585 -17.316 1.00 . A A . 63 LYS HE2 1 1 17 23064 1 1 63 LYS HE3 H -28.961 3.634 -16.340 1.00 . A A . 63 LYS HE3 1 1 17 23065 1 1 63 LYS HG2 H -28.314 4.478 -20.057 1.00 . A A . 63 LYS HG2 1 1 17 23066 1 1 63 LYS HG3 H -29.648 3.478 -19.477 1.00 . A A . 63 LYS HG3 1 1 17 23067 1 1 63 LYS HZ1 H -30.500 4.794 -15.081 1.00 . A A . 63 LYS HZ1 1 1 17 23068 1 1 63 LYS HZ2 H -31.188 5.567 -16.419 1.00 . A A . 63 LYS HZ2 1 1 17 23069 1 1 63 LYS HZ3 H -29.660 6.036 -15.864 1.00 . A A . 63 LYS HZ3 1 1 17 23070 1 1 63 LYS N N -25.381 2.091 -18.817 1.00 . A A . 63 LYS N 1 1 17 23071 1 1 63 LYS NZ N -30.297 5.226 -16.005 1.00 . A A . 63 LYS NZ 1 1 17 23072 1 1 63 LYS O O -26.229 5.437 -19.759 1.00 . A A . 63 LYS O 1 1 17 23073 1 1 64 LEU C C -23.254 6.269 -18.308 1.00 . A A . 64 LEU C 1 1 17 23074 1 1 64 LEU CA C -24.565 5.940 -17.601 1.00 . A A . 64 LEU CA 1 1 17 23075 1 1 64 LEU CB C -24.363 5.980 -16.085 1.00 . A A . 64 LEU CB 1 1 17 23076 1 1 64 LEU CD1 C -24.885 5.068 -13.809 1.00 . A A . 64 LEU CD1 1 1 17 23077 1 1 64 LEU CD2 C -26.745 5.743 -15.339 1.00 . A A . 64 LEU CD2 1 1 17 23078 1 1 64 LEU CG C -25.346 5.151 -15.256 1.00 . A A . 64 LEU CG 1 1 17 23079 1 1 64 LEU H H -24.804 3.840 -17.496 1.00 . A A . 64 LEU H 1 1 17 23080 1 1 64 LEU HA H -25.303 6.678 -17.877 1.00 . A A . 64 LEU HA 1 1 17 23081 1 1 64 LEU HB2 H -23.368 5.620 -15.874 1.00 . A A . 64 LEU HB2 1 1 17 23082 1 1 64 LEU HB3 H -24.447 7.009 -15.768 1.00 . A A . 64 LEU HB3 1 1 17 23083 1 1 64 LEU HD11 H -23.858 4.735 -13.777 1.00 . A A . 64 LEU HD11 1 1 17 23084 1 1 64 LEU HD12 H -25.507 4.366 -13.273 1.00 . A A . 64 LEU HD12 1 1 17 23085 1 1 64 LEU HD13 H -24.963 6.042 -13.350 1.00 . A A . 64 LEU HD13 1 1 17 23086 1 1 64 LEU HD21 H -27.441 4.978 -15.649 1.00 . A A . 64 LEU HD21 1 1 17 23087 1 1 64 LEU HD22 H -26.753 6.550 -16.058 1.00 . A A . 64 LEU HD22 1 1 17 23088 1 1 64 LEU HD23 H -27.033 6.122 -14.369 1.00 . A A . 64 LEU HD23 1 1 17 23089 1 1 64 LEU HG H -25.383 4.146 -15.653 1.00 . A A . 64 LEU HG 1 1 17 23090 1 1 64 LEU N N -25.063 4.632 -18.011 1.00 . A A . 64 LEU N 1 1 17 23091 1 1 64 LEU O O -22.486 5.385 -18.689 1.00 . A A . 64 LEU O 1 1 17 23092 1 1 65 PRO C C -20.522 7.809 -18.302 1.00 . A A . 65 PRO C 1 1 17 23093 1 1 65 PRO CA C -21.768 8.047 -19.147 1.00 . A A . 65 PRO CA 1 1 17 23094 1 1 65 PRO CB C -22.019 9.548 -19.318 1.00 . A A . 65 PRO CB 1 1 17 23095 1 1 65 PRO CD C -23.858 8.680 -18.059 1.00 . A A . 65 PRO CD 1 1 17 23096 1 1 65 PRO CG C -22.989 9.894 -18.241 1.00 . A A . 65 PRO CG 1 1 17 23097 1 1 65 PRO HA H -21.637 7.590 -20.117 1.00 . A A . 65 PRO HA 1 1 17 23098 1 1 65 PRO HB2 H -21.090 10.086 -19.201 1.00 . A A . 65 PRO HB2 1 1 17 23099 1 1 65 PRO HB3 H -22.432 9.738 -20.297 1.00 . A A . 65 PRO HB3 1 1 17 23100 1 1 65 PRO HD2 H -24.141 8.570 -17.023 1.00 . A A . 65 PRO HD2 1 1 17 23101 1 1 65 PRO HD3 H -24.734 8.746 -18.687 1.00 . A A . 65 PRO HD3 1 1 17 23102 1 1 65 PRO HG2 H -22.460 10.117 -17.327 1.00 . A A . 65 PRO HG2 1 1 17 23103 1 1 65 PRO HG3 H -23.588 10.740 -18.545 1.00 . A A . 65 PRO HG3 1 1 17 23104 1 1 65 PRO N N -22.988 7.572 -18.487 1.00 . A A . 65 PRO N 1 1 17 23105 1 1 65 PRO O O -20.612 7.578 -17.096 1.00 . A A . 65 PRO O 1 1 17 23106 1 1 66 ALA C C -17.825 8.779 -17.249 1.00 . A A . 66 ALA C 1 1 17 23107 1 1 66 ALA CA C -18.093 7.659 -18.248 1.00 . A A . 66 ALA CA 1 1 17 23108 1 1 66 ALA CB C -16.952 7.559 -19.250 1.00 . A A . 66 ALA CB 1 1 17 23109 1 1 66 ALA H H -19.351 8.054 -19.904 1.00 . A A . 66 ALA H 1 1 17 23110 1 1 66 ALA HA H -18.155 6.721 -17.715 1.00 . A A . 66 ALA HA 1 1 17 23111 1 1 66 ALA HB1 H -16.092 8.088 -18.868 1.00 . A A . 66 ALA HB1 1 1 17 23112 1 1 66 ALA HB2 H -16.698 6.520 -19.403 1.00 . A A . 66 ALA HB2 1 1 17 23113 1 1 66 ALA HB3 H -17.258 7.997 -20.188 1.00 . A A . 66 ALA HB3 1 1 17 23114 1 1 66 ALA N N -19.358 7.866 -18.942 1.00 . A A . 66 ALA N 1 1 17 23115 1 1 66 ALA O O -17.182 8.567 -16.221 1.00 . A A . 66 ALA O 1 1 17 23116 1 1 67 LYS C C -18.936 10.968 -15.395 1.00 . A A . 67 LYS C 1 1 17 23117 1 1 67 LYS CA C -18.138 11.127 -16.686 1.00 . A A . 67 LYS CA 1 1 17 23118 1 1 67 LYS CB C -18.563 12.408 -17.406 1.00 . A A . 67 LYS CB 1 1 17 23119 1 1 67 LYS CD C -20.438 13.274 -18.836 1.00 . A A . 67 LYS CD 1 1 17 23120 1 1 67 LYS CE C -19.879 14.688 -18.865 1.00 . A A . 67 LYS CE 1 1 17 23121 1 1 67 LYS CG C -20.068 12.554 -17.550 1.00 . A A . 67 LYS CG 1 1 17 23122 1 1 67 LYS H H -18.827 10.078 -18.391 1.00 . A A . 67 LYS H 1 1 17 23123 1 1 67 LYS HA H -17.089 11.193 -16.440 1.00 . A A . 67 LYS HA 1 1 17 23124 1 1 67 LYS HB2 H -18.191 13.258 -16.853 1.00 . A A . 67 LYS HB2 1 1 17 23125 1 1 67 LYS HB3 H -18.126 12.413 -18.394 1.00 . A A . 67 LYS HB3 1 1 17 23126 1 1 67 LYS HD2 H -20.037 12.723 -19.675 1.00 . A A . 67 LYS HD2 1 1 17 23127 1 1 67 LYS HD3 H -21.515 13.320 -18.916 1.00 . A A . 67 LYS HD3 1 1 17 23128 1 1 67 LYS HE2 H -20.151 15.187 -17.948 1.00 . A A . 67 LYS HE2 1 1 17 23129 1 1 67 LYS HE3 H -18.803 14.634 -18.939 1.00 . A A . 67 LYS HE3 1 1 17 23130 1 1 67 LYS HG2 H -20.517 11.572 -17.558 1.00 . A A . 67 LYS HG2 1 1 17 23131 1 1 67 LYS HG3 H -20.448 13.119 -16.710 1.00 . A A . 67 LYS HG3 1 1 17 23132 1 1 67 LYS HZ1 H -19.619 15.809 -20.608 1.00 . A A . 67 LYS HZ1 1 1 17 23133 1 1 67 LYS HZ2 H -20.946 16.289 -19.676 1.00 . A A . 67 LYS HZ2 1 1 17 23134 1 1 67 LYS HZ3 H -21.029 14.874 -20.598 1.00 . A A . 67 LYS HZ3 1 1 17 23135 1 1 67 LYS N N -18.323 9.972 -17.557 1.00 . A A . 67 LYS N 1 1 17 23136 1 1 67 LYS NZ N -20.406 15.469 -20.018 1.00 . A A . 67 LYS NZ 1 1 17 23137 1 1 67 LYS O O -18.551 11.489 -14.348 1.00 . A A . 67 LYS O 1 1 17 23138 1 1 68 ASP C C -20.523 8.711 -13.618 1.00 . A A . 68 ASP C 1 1 17 23139 1 1 68 ASP CA C -20.897 10.015 -14.315 1.00 . A A . 68 ASP CA 1 1 17 23140 1 1 68 ASP CB C -22.369 9.981 -14.732 1.00 . A A . 68 ASP CB 1 1 17 23141 1 1 68 ASP CG C -22.869 11.333 -15.199 1.00 . A A . 68 ASP CG 1 1 17 23142 1 1 68 ASP H H -20.301 9.855 -16.341 1.00 . A A . 68 ASP H 1 1 17 23143 1 1 68 ASP HA H -20.747 10.833 -13.627 1.00 . A A . 68 ASP HA 1 1 17 23144 1 1 68 ASP HB2 H -22.491 9.274 -15.540 1.00 . A A . 68 ASP HB2 1 1 17 23145 1 1 68 ASP HB3 H -22.967 9.666 -13.890 1.00 . A A . 68 ASP HB3 1 1 17 23146 1 1 68 ASP N N -20.047 10.244 -15.478 1.00 . A A . 68 ASP N 1 1 17 23147 1 1 68 ASP O O -21.379 8.026 -13.057 1.00 . A A . 68 ASP O 1 1 17 23148 1 1 68 ASP OD1 O -24.024 11.409 -15.669 1.00 . A A . 68 ASP OD1 1 1 17 23149 1 1 68 ASP OD2 O -22.107 12.316 -15.095 1.00 . A A . 68 ASP OD2 1 1 17 23150 1 1 69 LYS C C -17.246 7.229 -12.785 1.00 . A A . 69 LYS C 1 1 17 23151 1 1 69 LYS CA C -18.750 7.151 -13.028 1.00 . A A . 69 LYS CA 1 1 17 23152 1 1 69 LYS CB C -19.073 5.938 -13.903 1.00 . A A . 69 LYS CB 1 1 17 23153 1 1 69 LYS CD C -18.520 4.638 -15.980 1.00 . A A . 69 LYS CD 1 1 17 23154 1 1 69 LYS CE C -19.727 4.608 -16.905 1.00 . A A . 69 LYS CE 1 1 17 23155 1 1 69 LYS CG C -18.400 5.973 -15.264 1.00 . A A . 69 LYS CG 1 1 17 23156 1 1 69 LYS H H -18.604 8.960 -14.118 1.00 . A A . 69 LYS H 1 1 17 23157 1 1 69 LYS HA H -19.251 7.043 -12.078 1.00 . A A . 69 LYS HA 1 1 17 23158 1 1 69 LYS HB2 H -18.754 5.043 -13.390 1.00 . A A . 69 LYS HB2 1 1 17 23159 1 1 69 LYS HB3 H -20.142 5.894 -14.055 1.00 . A A . 69 LYS HB3 1 1 17 23160 1 1 69 LYS HD2 H -17.628 4.472 -16.566 1.00 . A A . 69 LYS HD2 1 1 17 23161 1 1 69 LYS HD3 H -18.621 3.853 -15.244 1.00 . A A . 69 LYS HD3 1 1 17 23162 1 1 69 LYS HE2 H -19.568 5.314 -17.705 1.00 . A A . 69 LYS HE2 1 1 17 23163 1 1 69 LYS HE3 H -19.824 3.614 -17.316 1.00 . A A . 69 LYS HE3 1 1 17 23164 1 1 69 LYS HG2 H -18.868 6.736 -15.868 1.00 . A A . 69 LYS HG2 1 1 17 23165 1 1 69 LYS HG3 H -17.353 6.207 -15.132 1.00 . A A . 69 LYS HG3 1 1 17 23166 1 1 69 LYS HZ1 H -21.038 4.444 -15.288 1.00 . A A . 69 LYS HZ1 1 1 17 23167 1 1 69 LYS HZ2 H -21.809 4.711 -16.769 1.00 . A A . 69 LYS HZ2 1 1 17 23168 1 1 69 LYS HZ3 H -21.008 5.982 -15.992 1.00 . A A . 69 LYS HZ3 1 1 17 23169 1 1 69 LYS N N -19.239 8.372 -13.656 1.00 . A A . 69 LYS N 1 1 17 23170 1 1 69 LYS NZ N -20.984 4.961 -16.189 1.00 . A A . 69 LYS NZ 1 1 17 23171 1 1 69 LYS O O -16.528 7.935 -13.493 1.00 . A A . 69 LYS O 1 1 17 23172 1 1 70 LYS C C -14.610 5.453 -12.287 1.00 . A A . 70 LYS C 1 1 17 23173 1 1 70 LYS CA C -15.356 6.482 -11.444 1.00 . A A . 70 LYS CA 1 1 17 23174 1 1 70 LYS CB C -15.166 6.174 -9.957 1.00 . A A . 70 LYS CB 1 1 17 23175 1 1 70 LYS CD C -12.672 6.463 -10.000 1.00 . A A . 70 LYS CD 1 1 17 23176 1 1 70 LYS CE C -12.175 7.524 -10.970 1.00 . A A . 70 LYS CE 1 1 17 23177 1 1 70 LYS CG C -13.974 6.880 -9.337 1.00 . A A . 70 LYS CG 1 1 17 23178 1 1 70 LYS H H -17.398 5.956 -11.251 1.00 . A A . 70 LYS H 1 1 17 23179 1 1 70 LYS HA H -14.954 7.461 -11.654 1.00 . A A . 70 LYS HA 1 1 17 23180 1 1 70 LYS HB2 H -16.055 6.476 -9.423 1.00 . A A . 70 LYS HB2 1 1 17 23181 1 1 70 LYS HB3 H -15.029 5.108 -9.837 1.00 . A A . 70 LYS HB3 1 1 17 23182 1 1 70 LYS HD2 H -11.922 6.310 -9.238 1.00 . A A . 70 LYS HD2 1 1 17 23183 1 1 70 LYS HD3 H -12.832 5.540 -10.540 1.00 . A A . 70 LYS HD3 1 1 17 23184 1 1 70 LYS HE2 H -12.991 7.814 -11.615 1.00 . A A . 70 LYS HE2 1 1 17 23185 1 1 70 LYS HE3 H -11.841 8.381 -10.405 1.00 . A A . 70 LYS HE3 1 1 17 23186 1 1 70 LYS HG2 H -14.098 7.947 -9.453 1.00 . A A . 70 LYS HG2 1 1 17 23187 1 1 70 LYS HG3 H -13.927 6.633 -8.286 1.00 . A A . 70 LYS HG3 1 1 17 23188 1 1 70 LYS HZ1 H -11.377 6.257 -12.426 1.00 . A A . 70 LYS HZ1 1 1 17 23189 1 1 70 LYS HZ2 H -10.285 6.666 -11.202 1.00 . A A . 70 LYS HZ2 1 1 17 23190 1 1 70 LYS HZ3 H -10.675 7.796 -12.399 1.00 . A A . 70 LYS HZ3 1 1 17 23191 1 1 70 LYS N N -16.775 6.498 -11.780 1.00 . A A . 70 LYS N 1 1 17 23192 1 1 70 LYS NZ N -11.049 7.026 -11.808 1.00 . A A . 70 LYS NZ 1 1 17 23193 1 1 70 LYS O O -14.823 4.249 -12.146 1.00 . A A . 70 LYS O 1 1 17 23194 1 1 71 SER C C -13.850 4.395 -15.073 1.00 . A A . 71 SER C 1 1 17 23195 1 1 71 SER CA C -12.956 5.056 -14.029 1.00 . A A . 71 SER CA 1 1 17 23196 1 1 71 SER CB C -12.244 3.986 -13.199 1.00 . A A . 71 SER CB 1 1 17 23197 1 1 71 SER H H -13.607 6.905 -13.227 1.00 . A A . 71 SER H 1 1 17 23198 1 1 71 SER HA H -12.216 5.659 -14.534 1.00 . A A . 71 SER HA 1 1 17 23199 1 1 71 SER HB2 H -12.553 4.068 -12.168 1.00 . A A . 71 SER HB2 1 1 17 23200 1 1 71 SER HB3 H -12.506 3.008 -13.577 1.00 . A A . 71 SER HB3 1 1 17 23201 1 1 71 SER HG H -10.419 3.276 -13.256 1.00 . A A . 71 SER HG 1 1 17 23202 1 1 71 SER N N -13.733 5.935 -13.162 1.00 . A A . 71 SER N 1 1 17 23203 1 1 71 SER O O -13.844 4.778 -16.243 1.00 . A A . 71 SER O 1 1 17 23204 1 1 71 SER OG O -10.837 4.140 -13.267 1.00 . A A . 71 SER OG 1 1 17 23205 1 1 72 ASP C C -16.643 2.013 -14.756 1.00 . A A . 72 ASP C 1 1 17 23206 1 1 72 ASP CA C -15.518 2.685 -15.538 1.00 . A A . 72 ASP CA 1 1 17 23207 1 1 72 ASP CB C -14.746 1.640 -16.345 1.00 . A A . 72 ASP CB 1 1 17 23208 1 1 72 ASP CG C -13.782 0.844 -15.488 1.00 . A A . 72 ASP CG 1 1 17 23209 1 1 72 ASP H H -14.578 3.141 -13.697 1.00 . A A . 72 ASP H 1 1 17 23210 1 1 72 ASP HA H -15.950 3.405 -16.218 1.00 . A A . 72 ASP HA 1 1 17 23211 1 1 72 ASP HB2 H -15.447 0.954 -16.798 1.00 . A A . 72 ASP HB2 1 1 17 23212 1 1 72 ASP HB3 H -14.183 2.138 -17.121 1.00 . A A . 72 ASP HB3 1 1 17 23213 1 1 72 ASP N N -14.617 3.400 -14.642 1.00 . A A . 72 ASP N 1 1 17 23214 1 1 72 ASP O O -17.224 1.028 -15.209 1.00 . A A . 72 ASP O 1 1 17 23215 1 1 72 ASP OD1 O -12.606 1.250 -15.384 1.00 . A A . 72 ASP OD1 1 1 17 23216 1 1 72 ASP OD2 O -14.204 -0.186 -14.921 1.00 . A A . 72 ASP OD2 1 1 17 23217 1 1 73 MET C C -18.611 3.091 -11.857 1.00 . A A . 73 MET C 1 1 17 23218 1 1 73 MET CA C -17.997 2.004 -12.734 1.00 . A A . 73 MET CA 1 1 17 23219 1 1 73 MET CB C -17.445 0.878 -11.859 1.00 . A A . 73 MET CB 1 1 17 23220 1 1 73 MET CE C -16.027 -1.435 -10.597 1.00 . A A . 73 MET CE 1 1 17 23221 1 1 73 MET CG C -16.257 1.296 -11.007 1.00 . A A . 73 MET CG 1 1 17 23222 1 1 73 MET H H -16.444 3.338 -13.271 1.00 . A A . 73 MET H 1 1 17 23223 1 1 73 MET HA H -18.764 1.603 -13.380 1.00 . A A . 73 MET HA 1 1 17 23224 1 1 73 MET HB2 H -18.228 0.532 -11.201 1.00 . A A . 73 MET HB2 1 1 17 23225 1 1 73 MET HB3 H -17.134 0.063 -12.495 1.00 . A A . 73 MET HB3 1 1 17 23226 1 1 73 MET HE1 H -16.561 -1.682 -11.502 1.00 . A A . 73 MET HE1 1 1 17 23227 1 1 73 MET HE2 H -15.402 -2.267 -10.309 1.00 . A A . 73 MET HE2 1 1 17 23228 1 1 73 MET HE3 H -16.733 -1.223 -9.807 1.00 . A A . 73 MET HE3 1 1 17 23229 1 1 73 MET HG2 H -15.808 2.174 -11.446 1.00 . A A . 73 MET HG2 1 1 17 23230 1 1 73 MET HG3 H -16.611 1.534 -10.014 1.00 . A A . 73 MET HG3 1 1 17 23231 1 1 73 MET N N -16.942 2.552 -13.579 1.00 . A A . 73 MET N 1 1 17 23232 1 1 73 MET O O -17.937 4.047 -11.475 1.00 . A A . 73 MET O 1 1 17 23233 1 1 73 MET SD S -15.003 0.007 -10.882 1.00 . A A . 73 MET SD 1 1 17 23234 1 1 74 SER C C -19.997 3.966 -9.314 1.00 . A A . 74 SER C 1 1 17 23235 1 1 74 SER CA C -20.599 3.908 -10.714 1.00 . A A . 74 SER CA 1 1 17 23236 1 1 74 SER CB C -22.085 3.553 -10.629 1.00 . A A . 74 SER CB 1 1 17 23237 1 1 74 SER H H -20.377 2.153 -11.878 1.00 . A A . 74 SER H 1 1 17 23238 1 1 74 SER HA H -20.495 4.877 -11.178 1.00 . A A . 74 SER HA 1 1 17 23239 1 1 74 SER HB2 H -22.500 3.514 -11.625 1.00 . A A . 74 SER HB2 1 1 17 23240 1 1 74 SER HB3 H -22.195 2.589 -10.155 1.00 . A A . 74 SER HB3 1 1 17 23241 1 1 74 SER HG H -22.914 4.199 -8.977 1.00 . A A . 74 SER HG 1 1 17 23242 1 1 74 SER N N -19.893 2.937 -11.543 1.00 . A A . 74 SER N 1 1 17 23243 1 1 74 SER O O -19.618 2.941 -8.746 1.00 . A A . 74 SER O 1 1 17 23244 1 1 74 SER OG O -22.797 4.518 -9.874 1.00 . A A . 74 SER OG 1 1 17 23245 1 1 75 ILE C C -19.995 4.407 -6.425 1.00 . A A . 75 ILE C 1 1 17 23246 1 1 75 ILE CA C -19.359 5.364 -7.428 1.00 . A A . 75 ILE CA 1 1 17 23247 1 1 75 ILE CB C -19.559 6.810 -6.938 1.00 . A A . 75 ILE CB 1 1 17 23248 1 1 75 ILE CD1 C -19.641 8.400 -8.925 1.00 . A A . 75 ILE CD1 1 1 17 23249 1 1 75 ILE CG1 C -18.792 7.786 -7.833 1.00 . A A . 75 ILE CG1 1 1 17 23250 1 1 75 ILE CG2 C -19.110 6.947 -5.491 1.00 . A A . 75 ILE CG2 1 1 17 23251 1 1 75 ILE H H -20.232 5.950 -9.264 1.00 . A A . 75 ILE H 1 1 17 23252 1 1 75 ILE HA H -18.298 5.165 -7.476 1.00 . A A . 75 ILE HA 1 1 17 23253 1 1 75 ILE HB H -20.612 7.041 -6.986 1.00 . A A . 75 ILE HB 1 1 17 23254 1 1 75 ILE HD11 H -19.852 9.430 -8.680 1.00 . A A . 75 ILE HD11 1 1 17 23255 1 1 75 ILE HD12 H -19.111 8.353 -9.864 1.00 . A A . 75 ILE HD12 1 1 17 23256 1 1 75 ILE HD13 H -20.570 7.853 -9.008 1.00 . A A . 75 ILE HD13 1 1 17 23257 1 1 75 ILE HG12 H -18.400 8.588 -7.228 1.00 . A A . 75 ILE HG12 1 1 17 23258 1 1 75 ILE HG13 H -17.973 7.262 -8.304 1.00 . A A . 75 ILE HG13 1 1 17 23259 1 1 75 ILE HG21 H -18.727 7.943 -5.325 1.00 . A A . 75 ILE HG21 1 1 17 23260 1 1 75 ILE HG22 H -19.950 6.771 -4.836 1.00 . A A . 75 ILE HG22 1 1 17 23261 1 1 75 ILE HG23 H -18.335 6.224 -5.284 1.00 . A A . 75 ILE HG23 1 1 17 23262 1 1 75 ILE N N -19.913 5.172 -8.762 1.00 . A A . 75 ILE N 1 1 17 23263 1 1 75 ILE O O -19.340 3.945 -5.491 1.00 . A A . 75 ILE O 1 1 17 23264 1 1 76 ALA C C -21.476 1.780 -5.870 1.00 . A A . 76 ALA C 1 1 17 23265 1 1 76 ALA CA C -21.999 3.207 -5.743 1.00 . A A . 76 ALA CA 1 1 17 23266 1 1 76 ALA CB C -23.489 3.254 -6.046 1.00 . A A . 76 ALA CB 1 1 17 23267 1 1 76 ALA H H -21.743 4.512 -7.389 1.00 . A A . 76 ALA H 1 1 17 23268 1 1 76 ALA HA H -21.852 3.545 -4.727 1.00 . A A . 76 ALA HA 1 1 17 23269 1 1 76 ALA HB1 H -24.026 3.560 -5.160 1.00 . A A . 76 ALA HB1 1 1 17 23270 1 1 76 ALA HB2 H -23.673 3.961 -6.841 1.00 . A A . 76 ALA HB2 1 1 17 23271 1 1 76 ALA HB3 H -23.825 2.274 -6.350 1.00 . A A . 76 ALA HB3 1 1 17 23272 1 1 76 ALA N N -21.275 4.112 -6.627 1.00 . A A . 76 ALA N 1 1 17 23273 1 1 76 ALA O O -21.343 1.066 -4.876 1.00 . A A . 76 ALA O 1 1 17 23274 1 1 77 HIS C C -19.199 -0.078 -6.970 1.00 . A A . 77 HIS C 1 1 17 23275 1 1 77 HIS CA C -20.671 0.028 -7.357 1.00 . A A . 77 HIS CA 1 1 17 23276 1 1 77 HIS CB C -20.850 -0.335 -8.831 1.00 . A A . 77 HIS CB 1 1 17 23277 1 1 77 HIS CD2 C -23.439 -0.269 -8.679 1.00 . A A . 77 HIS CD2 1 1 17 23278 1 1 77 HIS CE1 C -23.869 0.249 -10.765 1.00 . A A . 77 HIS CE1 1 1 17 23279 1 1 77 HIS CG C -22.254 -0.160 -9.324 1.00 . A A . 77 HIS CG 1 1 17 23280 1 1 77 HIS H H -21.306 1.986 -7.852 1.00 . A A . 77 HIS H 1 1 17 23281 1 1 77 HIS HA H -21.239 -0.663 -6.753 1.00 . A A . 77 HIS HA 1 1 17 23282 1 1 77 HIS HB2 H -20.208 0.294 -9.430 1.00 . A A . 77 HIS HB2 1 1 17 23283 1 1 77 HIS HB3 H -20.572 -1.369 -8.977 1.00 . A A . 77 HIS HB3 1 1 17 23284 1 1 77 HIS HD1 H -21.909 0.311 -11.348 1.00 . A A . 77 HIS HD1 1 1 17 23285 1 1 77 HIS HD2 H -23.581 -0.513 -7.635 1.00 . A A . 77 HIS HD2 1 1 17 23286 1 1 77 HIS HE1 H -24.396 0.489 -11.677 1.00 . A A . 77 HIS HE1 1 1 17 23287 1 1 77 HIS N N -21.180 1.371 -7.100 1.00 . A A . 77 HIS N 1 1 17 23288 1 1 77 HIS ND1 N -22.558 0.164 -10.629 1.00 . A A . 77 HIS ND1 1 1 17 23289 1 1 77 HIS NE2 N -24.427 -0.009 -9.596 1.00 . A A . 77 HIS NE2 1 1 17 23290 1 1 77 HIS O O -18.753 -1.107 -6.463 1.00 . A A . 77 HIS O 1 1 17 23291 1 1 78 TYR C C -16.794 0.700 -5.420 1.00 . A A . 78 TYR C 1 1 17 23292 1 1 78 TYR CA C -17.027 1.017 -6.894 1.00 . A A . 78 TYR CA 1 1 17 23293 1 1 78 TYR CB C -16.432 2.385 -7.233 1.00 . A A . 78 TYR CB 1 1 17 23294 1 1 78 TYR CD1 C -14.163 2.197 -6.139 1.00 . A A . 78 TYR CD1 1 1 17 23295 1 1 78 TYR CD2 C -14.250 2.590 -8.489 1.00 . A A . 78 TYR CD2 1 1 17 23296 1 1 78 TYR CE1 C -12.782 2.202 -6.185 1.00 . A A . 78 TYR CE1 1 1 17 23297 1 1 78 TYR CE2 C -12.870 2.595 -8.544 1.00 . A A . 78 TYR CE2 1 1 17 23298 1 1 78 TYR CG C -14.921 2.390 -7.288 1.00 . A A . 78 TYR CG 1 1 17 23299 1 1 78 TYR CZ C -12.141 2.401 -7.390 1.00 . A A . 78 TYR CZ 1 1 17 23300 1 1 78 TYR H H -18.862 1.782 -7.620 1.00 . A A . 78 TYR H 1 1 17 23301 1 1 78 TYR HA H -16.538 0.264 -7.495 1.00 . A A . 78 TYR HA 1 1 17 23302 1 1 78 TYR HB2 H -16.799 2.701 -8.197 1.00 . A A . 78 TYR HB2 1 1 17 23303 1 1 78 TYR HB3 H -16.739 3.099 -6.483 1.00 . A A . 78 TYR HB3 1 1 17 23304 1 1 78 TYR HD1 H -14.669 2.042 -5.197 1.00 . A A . 78 TYR HD1 1 1 17 23305 1 1 78 TYR HD2 H -14.825 2.742 -9.391 1.00 . A A . 78 TYR HD2 1 1 17 23306 1 1 78 TYR HE1 H -12.211 2.050 -5.281 1.00 . A A . 78 TYR HE1 1 1 17 23307 1 1 78 TYR HE2 H -12.367 2.751 -9.487 1.00 . A A . 78 TYR HE2 1 1 17 23308 1 1 78 TYR HH H -10.453 3.309 -7.540 1.00 . A A . 78 TYR HH 1 1 17 23309 1 1 78 TYR N N -18.449 0.992 -7.214 1.00 . A A . 78 TYR N 1 1 17 23310 1 1 78 TYR O O -15.813 0.049 -5.062 1.00 . A A . 78 TYR O 1 1 17 23311 1 1 78 TYR OH O -10.765 2.407 -7.440 1.00 . A A . 78 TYR OH 1 1 17 23312 1 1 79 ASN C C -17.708 -0.559 -2.817 1.00 . A A . 79 ASN C 1 1 17 23313 1 1 79 ASN CA C -17.600 0.929 -3.135 1.00 . A A . 79 ASN CA 1 1 17 23314 1 1 79 ASN CB C -18.691 1.702 -2.390 1.00 . A A . 79 ASN CB 1 1 17 23315 1 1 79 ASN CG C -18.309 3.149 -2.144 1.00 . A A . 79 ASN CG 1 1 17 23316 1 1 79 ASN H H -18.465 1.676 -4.917 1.00 . A A . 79 ASN H 1 1 17 23317 1 1 79 ASN HA H -16.634 1.286 -2.811 1.00 . A A . 79 ASN HA 1 1 17 23318 1 1 79 ASN HB2 H -19.599 1.684 -2.975 1.00 . A A . 79 ASN HB2 1 1 17 23319 1 1 79 ASN HB3 H -18.872 1.229 -1.437 1.00 . A A . 79 ASN HB3 1 1 17 23320 1 1 79 ASN HD21 H -20.216 3.699 -2.268 1.00 . A A . 79 ASN HD21 1 1 17 23321 1 1 79 ASN HD22 H -19.086 4.970 -1.968 1.00 . A A . 79 ASN HD22 1 1 17 23322 1 1 79 ASN N N -17.705 1.164 -4.570 1.00 . A A . 79 ASN N 1 1 17 23323 1 1 79 ASN ND2 N -19.304 4.028 -2.124 1.00 . A A . 79 ASN ND2 1 1 17 23324 1 1 79 ASN O O -17.077 -1.051 -1.882 1.00 . A A . 79 ASN O 1 1 17 23325 1 1 79 ASN OD1 O -17.133 3.472 -1.973 1.00 . A A . 79 ASN OD1 1 1 17 23326 1 1 80 ALA C C -17.447 -3.478 -3.797 1.00 . A A . 80 ALA C 1 1 17 23327 1 1 80 ALA CA C -18.699 -2.701 -3.406 1.00 . A A . 80 ALA CA 1 1 17 23328 1 1 80 ALA CB C -19.897 -3.190 -4.207 1.00 . A A . 80 ALA CB 1 1 17 23329 1 1 80 ALA H H -18.986 -0.820 -4.331 1.00 . A A . 80 ALA H 1 1 17 23330 1 1 80 ALA HA H -18.904 -2.871 -2.359 1.00 . A A . 80 ALA HA 1 1 17 23331 1 1 80 ALA HB1 H -20.730 -3.359 -3.540 1.00 . A A . 80 ALA HB1 1 1 17 23332 1 1 80 ALA HB2 H -20.167 -2.446 -4.941 1.00 . A A . 80 ALA HB2 1 1 17 23333 1 1 80 ALA HB3 H -19.643 -4.113 -4.707 1.00 . A A . 80 ALA HB3 1 1 17 23334 1 1 80 ALA N N -18.511 -1.269 -3.602 1.00 . A A . 80 ALA N 1 1 17 23335 1 1 80 ALA O O -16.934 -4.282 -3.018 1.00 . A A . 80 ALA O 1 1 17 23336 1 1 81 VAL C C -14.539 -3.535 -4.678 1.00 . A A . 81 VAL C 1 1 17 23337 1 1 81 VAL CA C -15.765 -3.911 -5.503 1.00 . A A . 81 VAL CA 1 1 17 23338 1 1 81 VAL CB C -15.499 -3.572 -6.982 1.00 . A A . 81 VAL CB 1 1 17 23339 1 1 81 VAL CG1 C -15.226 -2.085 -7.148 1.00 . A A . 81 VAL CG1 1 1 17 23340 1 1 81 VAL CG2 C -14.339 -4.398 -7.517 1.00 . A A . 81 VAL CG2 1 1 17 23341 1 1 81 VAL H H -17.411 -2.583 -5.584 1.00 . A A . 81 VAL H 1 1 17 23342 1 1 81 VAL HA H -15.928 -4.976 -5.423 1.00 . A A . 81 VAL HA 1 1 17 23343 1 1 81 VAL HB H -16.383 -3.819 -7.551 1.00 . A A . 81 VAL HB 1 1 17 23344 1 1 81 VAL HG11 H -15.140 -1.851 -8.199 1.00 . A A . 81 VAL HG11 1 1 17 23345 1 1 81 VAL HG12 H -16.040 -1.519 -6.718 1.00 . A A . 81 VAL HG12 1 1 17 23346 1 1 81 VAL HG13 H -14.305 -1.830 -6.646 1.00 . A A . 81 VAL HG13 1 1 17 23347 1 1 81 VAL HG21 H -14.211 -4.197 -8.570 1.00 . A A . 81 VAL HG21 1 1 17 23348 1 1 81 VAL HG22 H -13.434 -4.134 -6.988 1.00 . A A . 81 VAL HG22 1 1 17 23349 1 1 81 VAL HG23 H -14.547 -5.448 -7.372 1.00 . A A . 81 VAL HG23 1 1 17 23350 1 1 81 VAL N N -16.958 -3.234 -5.009 1.00 . A A . 81 VAL N 1 1 17 23351 1 1 81 VAL O O -13.666 -4.367 -4.428 1.00 . A A . 81 VAL O 1 1 17 23352 1 1 82 HIS C C -13.367 -2.420 -2.070 1.00 . A A . 82 HIS C 1 1 17 23353 1 1 82 HIS CA C -13.359 -1.788 -3.459 1.00 . A A . 82 HIS CA 1 1 17 23354 1 1 82 HIS CB C -13.415 -0.265 -3.340 1.00 . A A . 82 HIS CB 1 1 17 23355 1 1 82 HIS CD2 C -12.001 1.356 -1.891 1.00 . A A . 82 HIS CD2 1 1 17 23356 1 1 82 HIS CE1 C -10.010 0.611 -2.427 1.00 . A A . 82 HIS CE1 1 1 17 23357 1 1 82 HIS CG C -12.170 0.337 -2.766 1.00 . A A . 82 HIS CG 1 1 17 23358 1 1 82 HIS H H -15.205 -1.659 -4.489 1.00 . A A . 82 HIS H 1 1 17 23359 1 1 82 HIS HA H -12.447 -2.068 -3.963 1.00 . A A . 82 HIS HA 1 1 17 23360 1 1 82 HIS HB2 H -13.567 0.161 -4.321 1.00 . A A . 82 HIS HB2 1 1 17 23361 1 1 82 HIS HB3 H -14.243 0.010 -2.701 1.00 . A A . 82 HIS HB3 1 1 17 23362 1 1 82 HIS HD1 H -10.692 -0.842 -3.696 1.00 . A A . 82 HIS HD1 1 1 17 23363 1 1 82 HIS HD2 H -12.783 1.943 -1.430 1.00 . A A . 82 HIS HD2 1 1 17 23364 1 1 82 HIS HE1 H -8.939 0.488 -2.478 1.00 . A A . 82 HIS HE1 1 1 17 23365 1 1 82 HIS N N -14.479 -2.275 -4.258 1.00 . A A . 82 HIS N 1 1 17 23366 1 1 82 HIS ND1 N -10.904 -0.108 -3.083 1.00 . A A . 82 HIS ND1 1 1 17 23367 1 1 82 HIS NE2 N -10.650 1.506 -1.697 1.00 . A A . 82 HIS NE2 1 1 17 23368 1 1 82 HIS O O -12.313 -2.672 -1.487 1.00 . A A . 82 HIS O 1 1 17 23369 1 1 83 SER C C -14.050 -4.645 -0.175 1.00 . A A . 83 SER C 1 1 17 23370 1 1 83 SER CA C -14.708 -3.269 -0.225 1.00 . A A . 83 SER CA 1 1 17 23371 1 1 83 SER CB C -16.187 -3.386 0.146 1.00 . A A . 83 SER CB 1 1 17 23372 1 1 83 SER H H -15.366 -2.448 -2.062 1.00 . A A . 83 SER H 1 1 17 23373 1 1 83 SER HA H -14.216 -2.623 0.487 1.00 . A A . 83 SER HA 1 1 17 23374 1 1 83 SER HB2 H -16.786 -3.332 -0.750 1.00 . A A . 83 SER HB2 1 1 17 23375 1 1 83 SER HB3 H -16.359 -4.332 0.638 1.00 . A A . 83 SER HB3 1 1 17 23376 1 1 83 SER HG H -16.811 -2.708 1.875 1.00 . A A . 83 SER HG 1 1 17 23377 1 1 83 SER N N -14.563 -2.672 -1.547 1.00 . A A . 83 SER N 1 1 17 23378 1 1 83 SER O O -13.404 -5.001 0.810 1.00 . A A . 83 SER O 1 1 17 23379 1 1 83 SER OG O -16.578 -2.340 1.020 1.00 . A A . 83 SER OG 1 1 17 23380 1 1 84 ALA C C -12.126 -6.683 -1.487 1.00 . A A . 84 ALA C 1 1 17 23381 1 1 84 ALA CA C -13.641 -6.750 -1.327 1.00 . A A . 84 ALA CA 1 1 17 23382 1 1 84 ALA CB C -14.262 -7.525 -2.479 1.00 . A A . 84 ALA CB 1 1 17 23383 1 1 84 ALA H H -14.745 -5.074 -2.000 1.00 . A A . 84 ALA H 1 1 17 23384 1 1 84 ALA HA H -13.874 -7.270 -0.409 1.00 . A A . 84 ALA HA 1 1 17 23385 1 1 84 ALA HB1 H -14.304 -6.894 -3.355 1.00 . A A . 84 ALA HB1 1 1 17 23386 1 1 84 ALA HB2 H -13.662 -8.397 -2.691 1.00 . A A . 84 ALA HB2 1 1 17 23387 1 1 84 ALA HB3 H -15.262 -7.832 -2.209 1.00 . A A . 84 ALA HB3 1 1 17 23388 1 1 84 ALA N N -14.220 -5.414 -1.246 1.00 . A A . 84 ALA N 1 1 17 23389 1 1 84 ALA O O -11.389 -7.395 -0.805 1.00 . A A . 84 ALA O 1 1 17 23390 1 1 85 ALA C C -9.497 -5.313 -1.357 1.00 . A A . 85 ALA C 1 1 17 23391 1 1 85 ALA CA C -10.241 -5.665 -2.640 1.00 . A A . 85 ALA CA 1 1 17 23392 1 1 85 ALA CB C -10.006 -4.597 -3.698 1.00 . A A . 85 ALA CB 1 1 17 23393 1 1 85 ALA H H -12.306 -5.285 -2.904 1.00 . A A . 85 ALA H 1 1 17 23394 1 1 85 ALA HA H -9.861 -6.603 -3.019 1.00 . A A . 85 ALA HA 1 1 17 23395 1 1 85 ALA HB1 H -9.017 -4.718 -4.116 1.00 . A A . 85 ALA HB1 1 1 17 23396 1 1 85 ALA HB2 H -10.743 -4.698 -4.481 1.00 . A A . 85 ALA HB2 1 1 17 23397 1 1 85 ALA HB3 H -10.090 -3.620 -3.248 1.00 . A A . 85 ALA HB3 1 1 17 23398 1 1 85 ALA N N -11.669 -5.825 -2.392 1.00 . A A . 85 ALA N 1 1 17 23399 1 1 85 ALA O O -8.362 -5.743 -1.147 1.00 . A A . 85 ALA O 1 1 17 23400 1 1 86 LYS C C -9.324 -5.321 1.678 1.00 . A A . 86 LYS C 1 1 17 23401 1 1 86 LYS CA C -9.542 -4.119 0.764 1.00 . A A . 86 LYS CA 1 1 17 23402 1 1 86 LYS CB C -10.431 -3.088 1.464 1.00 . A A . 86 LYS CB 1 1 17 23403 1 1 86 LYS CD C -9.717 -2.418 3.777 1.00 . A A . 86 LYS CD 1 1 17 23404 1 1 86 LYS CE C -10.955 -1.824 4.433 1.00 . A A . 86 LYS CE 1 1 17 23405 1 1 86 LYS CG C -9.656 -2.082 2.297 1.00 . A A . 86 LYS CG 1 1 17 23406 1 1 86 LYS H H -11.045 -4.218 -0.723 1.00 . A A . 86 LYS H 1 1 17 23407 1 1 86 LYS HA H -8.585 -3.668 0.547 1.00 . A A . 86 LYS HA 1 1 17 23408 1 1 86 LYS HB2 H -10.993 -2.548 0.716 1.00 . A A . 86 LYS HB2 1 1 17 23409 1 1 86 LYS HB3 H -11.120 -3.607 2.114 1.00 . A A . 86 LYS HB3 1 1 17 23410 1 1 86 LYS HD2 H -9.743 -3.492 3.893 1.00 . A A . 86 LYS HD2 1 1 17 23411 1 1 86 LYS HD3 H -8.837 -2.023 4.264 1.00 . A A . 86 LYS HD3 1 1 17 23412 1 1 86 LYS HE2 H -11.564 -1.363 3.670 1.00 . A A . 86 LYS HE2 1 1 17 23413 1 1 86 LYS HE3 H -11.511 -2.619 4.907 1.00 . A A . 86 LYS HE3 1 1 17 23414 1 1 86 LYS HG2 H -8.623 -2.086 1.981 1.00 . A A . 86 LYS HG2 1 1 17 23415 1 1 86 LYS HG3 H -10.078 -1.099 2.142 1.00 . A A . 86 LYS HG3 1 1 17 23416 1 1 86 LYS HZ1 H -11.415 -0.175 5.629 1.00 . A A . 86 LYS HZ1 1 1 17 23417 1 1 86 LYS HZ2 H -9.801 -0.226 5.126 1.00 . A A . 86 LYS HZ2 1 1 17 23418 1 1 86 LYS HZ3 H -10.339 -1.264 6.349 1.00 . A A . 86 LYS HZ3 1 1 17 23419 1 1 86 LYS N N -10.142 -4.528 -0.500 1.00 . A A . 86 LYS N 1 1 17 23420 1 1 86 LYS NZ N -10.603 -0.801 5.456 1.00 . A A . 86 LYS NZ 1 1 17 23421 1 1 86 LYS O O -8.336 -5.386 2.411 1.00 . A A . 86 LYS O 1 1 17 23422 1 1 87 THR C C -9.086 -8.419 1.924 1.00 . A A . 87 THR C 1 1 17 23423 1 1 87 THR CA C -10.159 -7.472 2.450 1.00 . A A . 87 THR CA 1 1 17 23424 1 1 87 THR CB C -11.505 -8.219 2.505 1.00 . A A . 87 THR CB 1 1 17 23425 1 1 87 THR CG2 C -11.541 -9.183 3.682 1.00 . A A . 87 THR CG2 1 1 17 23426 1 1 87 THR H H -11.014 -6.163 1.024 1.00 . A A . 87 THR H 1 1 17 23427 1 1 87 THR HA H -9.898 -7.169 3.454 1.00 . A A . 87 THR HA 1 1 17 23428 1 1 87 THR HB H -11.623 -8.785 1.592 1.00 . A A . 87 THR HB 1 1 17 23429 1 1 87 THR HG1 H -12.376 -6.637 3.297 1.00 . A A . 87 THR HG1 1 1 17 23430 1 1 87 THR HG21 H -10.593 -9.695 3.758 1.00 . A A . 87 THR HG21 1 1 17 23431 1 1 87 THR HG22 H -12.330 -9.905 3.532 1.00 . A A . 87 THR HG22 1 1 17 23432 1 1 87 THR HG23 H -11.726 -8.632 4.592 1.00 . A A . 87 THR HG23 1 1 17 23433 1 1 87 THR N N -10.251 -6.272 1.628 1.00 . A A . 87 THR N 1 1 17 23434 1 1 87 THR O O -8.406 -9.092 2.698 1.00 . A A . 87 THR O 1 1 17 23435 1 1 87 THR OG1 O -12.582 -7.282 2.616 1.00 . A A . 87 THR OG1 1 1 17 23436 1 1 88 MET C C -6.568 -8.678 -0.002 1.00 . A A . 88 MET C 1 1 17 23437 1 1 88 MET CA C -7.948 -9.329 -0.025 1.00 . A A . 88 MET CA 1 1 17 23438 1 1 88 MET CB C -8.353 -9.642 -1.466 1.00 . A A . 88 MET CB 1 1 17 23439 1 1 88 MET CE C -11.491 -9.658 -3.351 1.00 . A A . 88 MET CE 1 1 17 23440 1 1 88 MET CG C -9.564 -10.554 -1.572 1.00 . A A . 88 MET CG 1 1 17 23441 1 1 88 MET H H -9.513 -7.905 0.039 1.00 . A A . 88 MET H 1 1 17 23442 1 1 88 MET HA H -7.907 -10.250 0.537 1.00 . A A . 88 MET HA 1 1 17 23443 1 1 88 MET HB2 H -8.581 -8.717 -1.973 1.00 . A A . 88 MET HB2 1 1 17 23444 1 1 88 MET HB3 H -7.524 -10.122 -1.965 1.00 . A A . 88 MET HB3 1 1 17 23445 1 1 88 MET HE1 H -12.003 -9.778 -4.294 1.00 . A A . 88 MET HE1 1 1 17 23446 1 1 88 MET HE2 H -12.173 -9.868 -2.541 1.00 . A A . 88 MET HE2 1 1 17 23447 1 1 88 MET HE3 H -11.129 -8.644 -3.265 1.00 . A A . 88 MET HE3 1 1 17 23448 1 1 88 MET HG2 H -9.312 -11.517 -1.152 1.00 . A A . 88 MET HG2 1 1 17 23449 1 1 88 MET HG3 H -10.376 -10.119 -1.007 1.00 . A A . 88 MET HG3 1 1 17 23450 1 1 88 MET N N -8.940 -8.465 0.604 1.00 . A A . 88 MET N 1 1 17 23451 1 1 88 MET O O -5.549 -9.358 -0.105 1.00 . A A . 88 MET O 1 1 17 23452 1 1 88 MET SD S -10.107 -10.793 -3.275 1.00 . A A . 88 MET SD 1 1 17 23453 1 1 89 GLY C C -4.622 -6.565 -1.195 1.00 . A A . 89 GLY C 1 1 17 23454 1 1 89 GLY CA C -5.285 -6.635 0.166 1.00 . A A . 89 GLY CA 1 1 17 23455 1 1 89 GLY H H -7.390 -6.865 0.211 1.00 . A A . 89 GLY H 1 1 17 23456 1 1 89 GLY HA2 H -5.466 -5.631 0.519 1.00 . A A . 89 GLY HA2 1 1 17 23457 1 1 89 GLY HA3 H -4.617 -7.133 0.854 1.00 . A A . 89 GLY HA3 1 1 17 23458 1 1 89 GLY N N -6.545 -7.355 0.133 1.00 . A A . 89 GLY N 1 1 17 23459 1 1 89 GLY O O -3.396 -6.494 -1.292 1.00 . A A . 89 GLY O 1 1 17 23460 1 1 90 ILE C C -4.895 -5.092 -4.126 1.00 . A A . 90 ILE C 1 1 17 23461 1 1 90 ILE CA C -4.915 -6.526 -3.610 1.00 . A A . 90 ILE CA 1 1 17 23462 1 1 90 ILE CB C -5.751 -7.394 -4.568 1.00 . A A . 90 ILE CB 1 1 17 23463 1 1 90 ILE CD1 C -6.842 -9.681 -4.806 1.00 . A A . 90 ILE CD1 1 1 17 23464 1 1 90 ILE CG1 C -5.875 -8.819 -4.025 1.00 . A A . 90 ILE CG1 1 1 17 23465 1 1 90 ILE CG2 C -5.127 -7.403 -5.956 1.00 . A A . 90 ILE CG2 1 1 17 23466 1 1 90 ILE H H -6.399 -6.645 -2.106 1.00 . A A . 90 ILE H 1 1 17 23467 1 1 90 ILE HA H -3.904 -6.908 -3.599 1.00 . A A . 90 ILE HA 1 1 17 23468 1 1 90 ILE HB H -6.736 -6.959 -4.646 1.00 . A A . 90 ILE HB 1 1 17 23469 1 1 90 ILE HD11 H -6.291 -10.413 -5.378 1.00 . A A . 90 ILE HD11 1 1 17 23470 1 1 90 ILE HD12 H -7.509 -10.185 -4.123 1.00 . A A . 90 ILE HD12 1 1 17 23471 1 1 90 ILE HD13 H -7.417 -9.060 -5.477 1.00 . A A . 90 ILE HD13 1 1 17 23472 1 1 90 ILE HG12 H -4.908 -9.295 -4.055 1.00 . A A . 90 ILE HG12 1 1 17 23473 1 1 90 ILE HG13 H -6.219 -8.777 -3.001 1.00 . A A . 90 ILE HG13 1 1 17 23474 1 1 90 ILE HG21 H -5.252 -8.380 -6.400 1.00 . A A . 90 ILE HG21 1 1 17 23475 1 1 90 ILE HG22 H -5.612 -6.663 -6.573 1.00 . A A . 90 ILE HG22 1 1 17 23476 1 1 90 ILE HG23 H -4.074 -7.175 -5.879 1.00 . A A . 90 ILE HG23 1 1 17 23477 1 1 90 ILE N N -5.431 -6.587 -2.248 1.00 . A A . 90 ILE N 1 1 17 23478 1 1 90 ILE O O -5.803 -4.309 -3.849 1.00 . A A . 90 ILE O 1 1 17 23479 1 1 91 ASP C C -4.008 -3.419 -6.937 1.00 . A A . 91 ASP C 1 1 17 23480 1 1 91 ASP CA C -3.717 -3.416 -5.440 1.00 . A A . 91 ASP CA 1 1 17 23481 1 1 91 ASP CB C -2.309 -2.874 -5.182 1.00 . A A . 91 ASP CB 1 1 17 23482 1 1 91 ASP CG C -2.077 -2.536 -3.723 1.00 . A A . 91 ASP CG 1 1 17 23483 1 1 91 ASP H H -3.162 -5.425 -5.067 1.00 . A A . 91 ASP H 1 1 17 23484 1 1 91 ASP HA H -4.434 -2.776 -4.948 1.00 . A A . 91 ASP HA 1 1 17 23485 1 1 91 ASP HB2 H -1.585 -3.618 -5.480 1.00 . A A . 91 ASP HB2 1 1 17 23486 1 1 91 ASP HB3 H -2.162 -1.980 -5.769 1.00 . A A . 91 ASP HB3 1 1 17 23487 1 1 91 ASP N N -3.854 -4.755 -4.881 1.00 . A A . 91 ASP N 1 1 17 23488 1 1 91 ASP O O -4.861 -2.671 -7.417 1.00 . A A . 91 ASP O 1 1 17 23489 1 1 91 ASP OD1 O -0.901 -2.396 -3.326 1.00 . A A . 91 ASP OD1 1 1 17 23490 1 1 91 ASP OD2 O -3.072 -2.410 -2.978 1.00 . A A . 91 ASP OD2 1 1 17 23491 1 1 92 THR C C -3.974 -5.748 -9.513 1.00 . A A . 92 THR C 1 1 17 23492 1 1 92 THR CA C -3.472 -4.365 -9.115 1.00 . A A . 92 THR CA 1 1 17 23493 1 1 92 THR CB C -2.160 -4.072 -9.866 1.00 . A A . 92 THR CB 1 1 17 23494 1 1 92 THR CG2 C -1.678 -2.657 -9.582 1.00 . A A . 92 THR CG2 1 1 17 23495 1 1 92 THR H H -2.628 -4.835 -7.232 1.00 . A A . 92 THR H 1 1 17 23496 1 1 92 THR HA H -4.204 -3.628 -9.412 1.00 . A A . 92 THR HA 1 1 17 23497 1 1 92 THR HB H -2.340 -4.169 -10.927 1.00 . A A . 92 THR HB 1 1 17 23498 1 1 92 THR HG1 H -0.847 -4.804 -8.589 1.00 . A A . 92 THR HG1 1 1 17 23499 1 1 92 THR HG21 H -2.514 -2.047 -9.273 1.00 . A A . 92 THR HG21 1 1 17 23500 1 1 92 THR HG22 H -1.240 -2.240 -10.477 1.00 . A A . 92 THR HG22 1 1 17 23501 1 1 92 THR HG23 H -0.939 -2.679 -8.796 1.00 . A A . 92 THR HG23 1 1 17 23502 1 1 92 THR N N -3.293 -4.265 -7.672 1.00 . A A . 92 THR N 1 1 17 23503 1 1 92 THR O O -3.200 -6.703 -9.583 1.00 . A A . 92 THR O 1 1 17 23504 1 1 92 THR OG1 O -1.152 -5.011 -9.476 1.00 . A A . 92 THR OG1 1 1 17 23505 1 1 93 TRP C C -6.449 -7.036 -11.574 1.00 . A A . 93 TRP C 1 1 17 23506 1 1 93 TRP CA C -5.877 -7.118 -10.163 1.00 . A A . 93 TRP CA 1 1 17 23507 1 1 93 TRP CB C -6.978 -7.508 -9.175 1.00 . A A . 93 TRP CB 1 1 17 23508 1 1 93 TRP CD1 C -9.261 -6.895 -10.166 1.00 . A A . 93 TRP CD1 1 1 17 23509 1 1 93 TRP CD2 C -8.545 -5.497 -8.568 1.00 . A A . 93 TRP CD2 1 1 17 23510 1 1 93 TRP CE2 C -9.801 -5.052 -9.026 1.00 . A A . 93 TRP CE2 1 1 17 23511 1 1 93 TRP CE3 C -7.900 -4.775 -7.561 1.00 . A A . 93 TRP CE3 1 1 17 23512 1 1 93 TRP CG C -8.218 -6.678 -9.310 1.00 . A A . 93 TRP CG 1 1 17 23513 1 1 93 TRP CH2 C -9.766 -3.229 -7.524 1.00 . A A . 93 TRP CH2 1 1 17 23514 1 1 93 TRP CZ2 C -10.420 -3.917 -8.510 1.00 . A A . 93 TRP CZ2 1 1 17 23515 1 1 93 TRP CZ3 C -8.516 -3.649 -7.050 1.00 . A A . 93 TRP CZ3 1 1 17 23516 1 1 93 TRP H H -5.839 -5.052 -9.698 1.00 . A A . 93 TRP H 1 1 17 23517 1 1 93 TRP HA H -5.104 -7.872 -10.143 1.00 . A A . 93 TRP HA 1 1 17 23518 1 1 93 TRP HB2 H -7.249 -8.540 -9.337 1.00 . A A . 93 TRP HB2 1 1 17 23519 1 1 93 TRP HB3 H -6.605 -7.390 -8.168 1.00 . A A . 93 TRP HB3 1 1 17 23520 1 1 93 TRP HD1 H -9.312 -7.715 -10.866 1.00 . A A . 93 TRP HD1 1 1 17 23521 1 1 93 TRP HE1 H -11.057 -5.859 -10.499 1.00 . A A . 93 TRP HE1 1 1 17 23522 1 1 93 TRP HE3 H -6.936 -5.083 -7.182 1.00 . A A . 93 TRP HE3 1 1 17 23523 1 1 93 TRP HH2 H -10.210 -2.343 -7.097 1.00 . A A . 93 TRP HH2 1 1 17 23524 1 1 93 TRP HZ2 H -11.384 -3.581 -8.864 1.00 . A A . 93 TRP HZ2 1 1 17 23525 1 1 93 TRP HZ3 H -8.033 -3.077 -6.271 1.00 . A A . 93 TRP HZ3 1 1 17 23526 1 1 93 TRP N N -5.272 -5.849 -9.772 1.00 . A A . 93 TRP N 1 1 17 23527 1 1 93 TRP NE1 N -10.215 -5.920 -10.000 1.00 . A A . 93 TRP NE1 1 1 17 23528 1 1 93 TRP O O -5.778 -6.582 -12.501 1.00 . A A . 93 TRP O 1 1 18 23529 1 1 1 GLY C C 2.285 4.010 -4.500 1.00 . A A . 1 GLY C 1 1 18 23530 1 1 1 GLY CA C 1.748 5.401 -4.772 1.00 . A A . 1 GLY CA 1 1 18 23531 1 1 1 GLY H1 H 1.272 5.355 -6.835 1.00 . A A . 1 GLY H1 1 1 18 23532 1 1 1 GLY HA2 H 2.300 6.112 -4.176 1.00 . A A . 1 GLY HA2 1 1 18 23533 1 1 1 GLY HA3 H 0.707 5.435 -4.483 1.00 . A A . 1 GLY HA3 1 1 18 23534 1 1 1 GLY N N 1.857 5.775 -6.170 1.00 . A A . 1 GLY N 1 1 18 23535 1 1 1 GLY O O 3.379 3.855 -3.959 1.00 . A A . 1 GLY O 1 1 18 23536 1 1 2 ALA C C 1.011 0.653 -5.435 1.00 . A A . 2 ALA C 1 1 18 23537 1 1 2 ALA CA C 1.919 1.610 -4.670 1.00 . A A . 2 ALA CA 1 1 18 23538 1 1 2 ALA CB C 1.913 1.274 -3.186 1.00 . A A . 2 ALA CB 1 1 18 23539 1 1 2 ALA H H 0.652 3.183 -5.303 1.00 . A A . 2 ALA H 1 1 18 23540 1 1 2 ALA HA H 2.930 1.501 -5.035 1.00 . A A . 2 ALA HA 1 1 18 23541 1 1 2 ALA HB1 H 1.496 0.287 -3.043 1.00 . A A . 2 ALA HB1 1 1 18 23542 1 1 2 ALA HB2 H 2.924 1.296 -2.808 1.00 . A A . 2 ALA HB2 1 1 18 23543 1 1 2 ALA HB3 H 1.314 1.998 -2.655 1.00 . A A . 2 ALA HB3 1 1 18 23544 1 1 2 ALA N N 1.513 2.995 -4.876 1.00 . A A . 2 ALA N 1 1 18 23545 1 1 2 ALA O O -0.204 0.841 -5.483 1.00 . A A . 2 ALA O 1 1 18 23546 1 1 3 MET C C 1.443 -2.754 -6.614 1.00 . A A . 3 MET C 1 1 18 23547 1 1 3 MET CA C 0.853 -1.359 -6.795 1.00 . A A . 3 MET CA 1 1 18 23548 1 1 3 MET CB C 0.839 -0.987 -8.278 1.00 . A A . 3 MET CB 1 1 18 23549 1 1 3 MET CE C 3.934 0.964 -10.276 1.00 . A A . 3 MET CE 1 1 18 23550 1 1 3 MET CG C 2.216 -0.667 -8.838 1.00 . A A . 3 MET CG 1 1 18 23551 1 1 3 MET H H 2.582 -0.469 -5.958 1.00 . A A . 3 MET H 1 1 18 23552 1 1 3 MET HA H -0.160 -1.359 -6.423 1.00 . A A . 3 MET HA 1 1 18 23553 1 1 3 MET HB2 H 0.429 -1.812 -8.841 1.00 . A A . 3 MET HB2 1 1 18 23554 1 1 3 MET HB3 H 0.209 -0.120 -8.414 1.00 . A A . 3 MET HB3 1 1 18 23555 1 1 3 MET HE1 H 3.819 0.580 -11.279 1.00 . A A . 3 MET HE1 1 1 18 23556 1 1 3 MET HE2 H 4.349 1.960 -10.317 1.00 . A A . 3 MET HE2 1 1 18 23557 1 1 3 MET HE3 H 4.597 0.320 -9.717 1.00 . A A . 3 MET HE3 1 1 18 23558 1 1 3 MET HG2 H 2.947 -0.794 -8.054 1.00 . A A . 3 MET HG2 1 1 18 23559 1 1 3 MET HG3 H 2.431 -1.356 -9.642 1.00 . A A . 3 MET HG3 1 1 18 23560 1 1 3 MET N N 1.609 -0.372 -6.032 1.00 . A A . 3 MET N 1 1 18 23561 1 1 3 MET O O 2.441 -3.102 -7.244 1.00 . A A . 3 MET O 1 1 18 23562 1 1 3 MET SD S 2.335 1.017 -9.470 1.00 . A A . 3 MET SD 1 1 18 23563 1 1 4 ALA C C 0.312 -5.650 -4.578 1.00 . A A . 4 ALA C 1 1 18 23564 1 1 4 ALA CA C 1.283 -4.905 -5.487 1.00 . A A . 4 ALA CA 1 1 18 23565 1 1 4 ALA CB C 2.673 -4.879 -4.870 1.00 . A A . 4 ALA CB 1 1 18 23566 1 1 4 ALA H H 0.029 -3.213 -5.277 1.00 . A A . 4 ALA H 1 1 18 23567 1 1 4 ALA HA H 1.346 -5.425 -6.433 1.00 . A A . 4 ALA HA 1 1 18 23568 1 1 4 ALA HB1 H 3.410 -4.754 -5.650 1.00 . A A . 4 ALA HB1 1 1 18 23569 1 1 4 ALA HB2 H 2.742 -4.056 -4.174 1.00 . A A . 4 ALA HB2 1 1 18 23570 1 1 4 ALA HB3 H 2.854 -5.807 -4.350 1.00 . A A . 4 ALA HB3 1 1 18 23571 1 1 4 ALA N N 0.820 -3.548 -5.749 1.00 . A A . 4 ALA N 1 1 18 23572 1 1 4 ALA O O -0.201 -5.090 -3.610 1.00 . A A . 4 ALA O 1 1 18 23573 1 1 5 ASN C C -0.085 -8.828 -3.357 1.00 . A A . 5 ASN C 1 1 18 23574 1 1 5 ASN CA C -0.846 -7.739 -4.107 1.00 . A A . 5 ASN CA 1 1 18 23575 1 1 5 ASN CB C -1.908 -8.371 -5.009 1.00 . A A . 5 ASN CB 1 1 18 23576 1 1 5 ASN CG C -1.425 -8.542 -6.437 1.00 . A A . 5 ASN CG 1 1 18 23577 1 1 5 ASN H H 0.504 -7.308 -5.679 1.00 . A A . 5 ASN H 1 1 18 23578 1 1 5 ASN HA H -1.333 -7.097 -3.388 1.00 . A A . 5 ASN HA 1 1 18 23579 1 1 5 ASN HB2 H -2.170 -9.343 -4.619 1.00 . A A . 5 ASN HB2 1 1 18 23580 1 1 5 ASN HB3 H -2.785 -7.742 -5.018 1.00 . A A . 5 ASN HB3 1 1 18 23581 1 1 5 ASN HD21 H -1.926 -6.665 -6.858 1.00 . A A . 5 ASN HD21 1 1 18 23582 1 1 5 ASN HD22 H -1.237 -7.568 -8.159 1.00 . A A . 5 ASN HD22 1 1 18 23583 1 1 5 ASN N N 0.065 -6.917 -4.895 1.00 . A A . 5 ASN N 1 1 18 23584 1 1 5 ASN ND2 N -1.541 -7.485 -7.231 1.00 . A A . 5 ASN ND2 1 1 18 23585 1 1 5 ASN O O 1.048 -9.172 -3.694 1.00 . A A . 5 ASN O 1 1 18 23586 1 1 5 ASN OD1 O -0.953 -9.613 -6.820 1.00 . A A . 5 ASN OD1 1 1 18 23587 1 1 6 PRO C C -0.003 -11.763 -2.256 1.00 . A A . 6 PRO C 1 1 18 23588 1 1 6 PRO CA C -0.125 -10.445 -1.498 1.00 . A A . 6 PRO CA 1 1 18 23589 1 1 6 PRO CB C -1.105 -10.588 -0.331 1.00 . A A . 6 PRO CB 1 1 18 23590 1 1 6 PRO CD C -2.074 -9.025 -1.859 1.00 . A A . 6 PRO CD 1 1 18 23591 1 1 6 PRO CG C -2.408 -10.108 -0.871 1.00 . A A . 6 PRO CG 1 1 18 23592 1 1 6 PRO HA H 0.846 -10.157 -1.122 1.00 . A A . 6 PRO HA 1 1 18 23593 1 1 6 PRO HB2 H -1.159 -11.624 -0.028 1.00 . A A . 6 PRO HB2 1 1 18 23594 1 1 6 PRO HB3 H -0.774 -9.981 0.498 1.00 . A A . 6 PRO HB3 1 1 18 23595 1 1 6 PRO HD2 H -2.775 -9.034 -2.680 1.00 . A A . 6 PRO HD2 1 1 18 23596 1 1 6 PRO HD3 H -2.071 -8.060 -1.374 1.00 . A A . 6 PRO HD3 1 1 18 23597 1 1 6 PRO HG2 H -2.923 -10.919 -1.364 1.00 . A A . 6 PRO HG2 1 1 18 23598 1 1 6 PRO HG3 H -3.013 -9.710 -0.069 1.00 . A A . 6 PRO HG3 1 1 18 23599 1 1 6 PRO N N -0.722 -9.386 -2.317 1.00 . A A . 6 PRO N 1 1 18 23600 1 1 6 PRO O O -0.505 -11.899 -3.372 1.00 . A A . 6 PRO O 1 1 18 23601 1 1 7 LYS C C -0.299 -14.978 -1.903 1.00 . A A . 7 LYS C 1 1 18 23602 1 1 7 LYS CA C 0.852 -14.042 -2.257 1.00 . A A . 7 LYS CA 1 1 18 23603 1 1 7 LYS CB C 2.179 -14.656 -1.805 1.00 . A A . 7 LYS CB 1 1 18 23604 1 1 7 LYS CD C 4.215 -15.737 -2.804 1.00 . A A . 7 LYS CD 1 1 18 23605 1 1 7 LYS CE C 5.590 -15.396 -3.358 1.00 . A A . 7 LYS CE 1 1 18 23606 1 1 7 LYS CG C 3.288 -14.533 -2.835 1.00 . A A . 7 LYS CG 1 1 18 23607 1 1 7 LYS H H 1.043 -12.565 -0.753 1.00 . A A . 7 LYS H 1 1 18 23608 1 1 7 LYS HA H 0.874 -13.906 -3.327 1.00 . A A . 7 LYS HA 1 1 18 23609 1 1 7 LYS HB2 H 2.501 -14.163 -0.900 1.00 . A A . 7 LYS HB2 1 1 18 23610 1 1 7 LYS HB3 H 2.025 -15.705 -1.598 1.00 . A A . 7 LYS HB3 1 1 18 23611 1 1 7 LYS HD2 H 4.324 -16.070 -1.783 1.00 . A A . 7 LYS HD2 1 1 18 23612 1 1 7 LYS HD3 H 3.783 -16.528 -3.400 1.00 . A A . 7 LYS HD3 1 1 18 23613 1 1 7 LYS HE2 H 5.564 -15.490 -4.433 1.00 . A A . 7 LYS HE2 1 1 18 23614 1 1 7 LYS HE3 H 5.829 -14.377 -3.091 1.00 . A A . 7 LYS HE3 1 1 18 23615 1 1 7 LYS HG2 H 2.848 -14.457 -3.818 1.00 . A A . 7 LYS HG2 1 1 18 23616 1 1 7 LYS HG3 H 3.863 -13.642 -2.627 1.00 . A A . 7 LYS HG3 1 1 18 23617 1 1 7 LYS HZ1 H 6.303 -16.771 -1.957 1.00 . A A . 7 LYS HZ1 1 1 18 23618 1 1 7 LYS HZ2 H 7.497 -15.751 -2.584 1.00 . A A . 7 LYS HZ2 1 1 18 23619 1 1 7 LYS HZ3 H 6.892 -17.022 -3.523 1.00 . A A . 7 LYS HZ3 1 1 18 23620 1 1 7 LYS N N 0.666 -12.733 -1.642 1.00 . A A . 7 LYS N 1 1 18 23621 1 1 7 LYS NZ N 6.645 -16.298 -2.818 1.00 . A A . 7 LYS NZ 1 1 18 23622 1 1 7 LYS O O -0.722 -15.796 -2.722 1.00 . A A . 7 LYS O 1 1 18 23623 1 1 8 THR C C -2.967 -14.853 0.491 1.00 . A A . 8 THR C 1 1 18 23624 1 1 8 THR CA C -1.907 -15.687 -0.219 1.00 . A A . 8 THR CA 1 1 18 23625 1 1 8 THR CB C -1.415 -16.792 0.735 1.00 . A A . 8 THR CB 1 1 18 23626 1 1 8 THR CG2 C -0.572 -17.815 -0.011 1.00 . A A . 8 THR CG2 1 1 18 23627 1 1 8 THR H H -0.424 -14.183 -0.074 1.00 . A A . 8 THR H 1 1 18 23628 1 1 8 THR HA H -2.352 -16.158 -1.083 1.00 . A A . 8 THR HA 1 1 18 23629 1 1 8 THR HB H -2.275 -17.293 1.154 1.00 . A A . 8 THR HB 1 1 18 23630 1 1 8 THR HG1 H -0.319 -16.913 2.370 1.00 . A A . 8 THR HG1 1 1 18 23631 1 1 8 THR HG21 H -0.487 -18.713 0.582 1.00 . A A . 8 THR HG21 1 1 18 23632 1 1 8 THR HG22 H 0.412 -17.408 -0.191 1.00 . A A . 8 THR HG22 1 1 18 23633 1 1 8 THR HG23 H -1.042 -18.049 -0.954 1.00 . A A . 8 THR HG23 1 1 18 23634 1 1 8 THR N N -0.804 -14.853 -0.680 1.00 . A A . 8 THR N 1 1 18 23635 1 1 8 THR O O -2.646 -13.979 1.297 1.00 . A A . 8 THR O 1 1 18 23636 1 1 8 THR OG1 O -0.646 -16.216 1.797 1.00 . A A . 8 THR OG1 1 1 18 23637 1 1 9 ILE C C -6.206 -15.335 1.641 1.00 . A A . 9 ILE C 1 1 18 23638 1 1 9 ILE CA C -5.338 -14.405 0.800 1.00 . A A . 9 ILE CA 1 1 18 23639 1 1 9 ILE CB C -6.219 -13.721 -0.262 1.00 . A A . 9 ILE CB 1 1 18 23640 1 1 9 ILE CD1 C -8.030 -14.670 -1.778 1.00 . A A . 9 ILE CD1 1 1 18 23641 1 1 9 ILE CG1 C -6.573 -14.709 -1.376 1.00 . A A . 9 ILE CG1 1 1 18 23642 1 1 9 ILE CG2 C -5.510 -12.502 -0.833 1.00 . A A . 9 ILE CG2 1 1 18 23643 1 1 9 ILE H H -4.423 -15.837 -0.461 1.00 . A A . 9 ILE H 1 1 18 23644 1 1 9 ILE HA H -4.923 -13.641 1.441 1.00 . A A . 9 ILE HA 1 1 18 23645 1 1 9 ILE HB H -7.128 -13.388 0.216 1.00 . A A . 9 ILE HB 1 1 18 23646 1 1 9 ILE HD11 H -8.145 -15.103 -2.760 1.00 . A A . 9 ILE HD11 1 1 18 23647 1 1 9 ILE HD12 H -8.616 -15.230 -1.065 1.00 . A A . 9 ILE HD12 1 1 18 23648 1 1 9 ILE HD13 H -8.371 -13.644 -1.797 1.00 . A A . 9 ILE HD13 1 1 18 23649 1 1 9 ILE HG12 H -5.982 -14.483 -2.250 1.00 . A A . 9 ILE HG12 1 1 18 23650 1 1 9 ILE HG13 H -6.346 -15.711 -1.043 1.00 . A A . 9 ILE HG13 1 1 18 23651 1 1 9 ILE HG21 H -4.642 -12.820 -1.391 1.00 . A A . 9 ILE HG21 1 1 18 23652 1 1 9 ILE HG22 H -6.183 -11.969 -1.488 1.00 . A A . 9 ILE HG22 1 1 18 23653 1 1 9 ILE HG23 H -5.202 -11.854 -0.027 1.00 . A A . 9 ILE HG23 1 1 18 23654 1 1 9 ILE N N -4.231 -15.129 0.188 1.00 . A A . 9 ILE N 1 1 18 23655 1 1 9 ILE O O -6.699 -16.352 1.153 1.00 . A A . 9 ILE O 1 1 18 23656 1 1 10 LYS C C -8.572 -16.067 3.216 1.00 . A A . 10 LYS C 1 1 18 23657 1 1 10 LYS CA C -7.200 -15.780 3.818 1.00 . A A . 10 LYS CA 1 1 18 23658 1 1 10 LYS CB C -7.361 -15.059 5.159 1.00 . A A . 10 LYS CB 1 1 18 23659 1 1 10 LYS CD C -5.401 -15.377 6.697 1.00 . A A . 10 LYS CD 1 1 18 23660 1 1 10 LYS CE C -5.425 -14.322 7.793 1.00 . A A . 10 LYS CE 1 1 18 23661 1 1 10 LYS CG C -6.803 -15.838 6.338 1.00 . A A . 10 LYS CG 1 1 18 23662 1 1 10 LYS H H -5.970 -14.157 3.239 1.00 . A A . 10 LYS H 1 1 18 23663 1 1 10 LYS HA H -6.689 -16.717 3.981 1.00 . A A . 10 LYS HA 1 1 18 23664 1 1 10 LYS HB2 H -6.849 -14.110 5.107 1.00 . A A . 10 LYS HB2 1 1 18 23665 1 1 10 LYS HB3 H -8.412 -14.883 5.335 1.00 . A A . 10 LYS HB3 1 1 18 23666 1 1 10 LYS HD2 H -4.830 -16.226 7.043 1.00 . A A . 10 LYS HD2 1 1 18 23667 1 1 10 LYS HD3 H -4.932 -14.959 5.818 1.00 . A A . 10 LYS HD3 1 1 18 23668 1 1 10 LYS HE2 H -6.404 -13.870 7.818 1.00 . A A . 10 LYS HE2 1 1 18 23669 1 1 10 LYS HE3 H -5.226 -14.802 8.740 1.00 . A A . 10 LYS HE3 1 1 18 23670 1 1 10 LYS HG2 H -7.449 -15.692 7.191 1.00 . A A . 10 LYS HG2 1 1 18 23671 1 1 10 LYS HG3 H -6.773 -16.888 6.082 1.00 . A A . 10 LYS HG3 1 1 18 23672 1 1 10 LYS HZ1 H -4.129 -13.243 6.561 1.00 . A A . 10 LYS HZ1 1 1 18 23673 1 1 10 LYS HZ2 H -3.561 -13.446 8.141 1.00 . A A . 10 LYS HZ2 1 1 18 23674 1 1 10 LYS HZ3 H -4.793 -12.331 7.822 1.00 . A A . 10 LYS HZ3 1 1 18 23675 1 1 10 LYS N N -6.390 -14.980 2.908 1.00 . A A . 10 LYS N 1 1 18 23676 1 1 10 LYS NZ N -4.405 -13.261 7.564 1.00 . A A . 10 LYS NZ 1 1 18 23677 1 1 10 LYS O O -9.251 -15.160 2.734 1.00 . A A . 10 LYS O 1 1 18 23678 1 1 11 ALA C C -11.392 -16.878 3.275 1.00 . A A . 11 ALA C 1 1 18 23679 1 1 11 ALA CA C -10.267 -17.738 2.708 1.00 . A A . 11 ALA CA 1 1 18 23680 1 1 11 ALA CB C -10.524 -19.208 3.002 1.00 . A A . 11 ALA CB 1 1 18 23681 1 1 11 ALA H H -8.389 -18.010 3.645 1.00 . A A . 11 ALA H 1 1 18 23682 1 1 11 ALA HA H -10.235 -17.610 1.636 1.00 . A A . 11 ALA HA 1 1 18 23683 1 1 11 ALA HB1 H -10.849 -19.318 4.027 1.00 . A A . 11 ALA HB1 1 1 18 23684 1 1 11 ALA HB2 H -11.292 -19.578 2.340 1.00 . A A . 11 ALA HB2 1 1 18 23685 1 1 11 ALA HB3 H -9.615 -19.770 2.851 1.00 . A A . 11 ALA HB3 1 1 18 23686 1 1 11 ALA N N -8.975 -17.333 3.248 1.00 . A A . 11 ALA N 1 1 18 23687 1 1 11 ALA O O -12.344 -16.542 2.571 1.00 . A A . 11 ALA O 1 1 18 23688 1 1 12 ALA C C -12.519 -14.405 4.446 1.00 . A A . 12 ALA C 1 1 18 23689 1 1 12 ALA CA C -12.282 -15.703 5.211 1.00 . A A . 12 ALA CA 1 1 18 23690 1 1 12 ALA CB C -11.864 -15.405 6.643 1.00 . A A . 12 ALA CB 1 1 18 23691 1 1 12 ALA H H -10.493 -16.823 5.060 1.00 . A A . 12 ALA H 1 1 18 23692 1 1 12 ALA HA H -13.205 -16.265 5.240 1.00 . A A . 12 ALA HA 1 1 18 23693 1 1 12 ALA HB1 H -12.436 -16.024 7.320 1.00 . A A . 12 ALA HB1 1 1 18 23694 1 1 12 ALA HB2 H -10.812 -15.617 6.762 1.00 . A A . 12 ALA HB2 1 1 18 23695 1 1 12 ALA HB3 H -12.050 -14.365 6.863 1.00 . A A . 12 ALA HB3 1 1 18 23696 1 1 12 ALA N N -11.276 -16.525 4.551 1.00 . A A . 12 ALA N 1 1 18 23697 1 1 12 ALA O O -13.655 -13.950 4.313 1.00 . A A . 12 ALA O 1 1 18 23698 1 1 13 ALA C C -12.318 -12.764 1.901 1.00 . A A . 13 ALA C 1 1 18 23699 1 1 13 ALA CA C -11.531 -12.569 3.193 1.00 . A A . 13 ALA CA 1 1 18 23700 1 1 13 ALA CB C -10.140 -12.032 2.889 1.00 . A A . 13 ALA CB 1 1 18 23701 1 1 13 ALA H H -10.561 -14.225 4.084 1.00 . A A . 13 ALA H 1 1 18 23702 1 1 13 ALA HA H -12.043 -11.843 3.808 1.00 . A A . 13 ALA HA 1 1 18 23703 1 1 13 ALA HB1 H -9.606 -12.745 2.277 1.00 . A A . 13 ALA HB1 1 1 18 23704 1 1 13 ALA HB2 H -10.223 -11.095 2.361 1.00 . A A . 13 ALA HB2 1 1 18 23705 1 1 13 ALA HB3 H -9.604 -11.879 3.814 1.00 . A A . 13 ALA HB3 1 1 18 23706 1 1 13 ALA N N -11.440 -13.814 3.945 1.00 . A A . 13 ALA N 1 1 18 23707 1 1 13 ALA O O -13.050 -11.874 1.468 1.00 . A A . 13 ALA O 1 1 18 23708 1 1 14 TYR C C -14.369 -14.207 0.243 1.00 . A A . 14 TYR C 1 1 18 23709 1 1 14 TYR CA C -12.856 -14.244 0.046 1.00 . A A . 14 TYR CA 1 1 18 23710 1 1 14 TYR CB C -12.431 -15.620 -0.469 1.00 . A A . 14 TYR CB 1 1 18 23711 1 1 14 TYR CD1 C -13.743 -16.723 -2.323 1.00 . A A . 14 TYR CD1 1 1 18 23712 1 1 14 TYR CD2 C -12.038 -15.169 -2.923 1.00 . A A . 14 TYR CD2 1 1 18 23713 1 1 14 TYR CE1 C -14.032 -16.928 -3.659 1.00 . A A . 14 TYR CE1 1 1 18 23714 1 1 14 TYR CE2 C -12.320 -15.368 -4.260 1.00 . A A . 14 TYR CE2 1 1 18 23715 1 1 14 TYR CG C -12.743 -15.841 -1.932 1.00 . A A . 14 TYR CG 1 1 18 23716 1 1 14 TYR CZ C -13.318 -16.248 -4.623 1.00 . A A . 14 TYR CZ 1 1 18 23717 1 1 14 TYR H H -11.565 -14.603 1.684 1.00 . A A . 14 TYR H 1 1 18 23718 1 1 14 TYR HA H -12.581 -13.496 -0.683 1.00 . A A . 14 TYR HA 1 1 18 23719 1 1 14 TYR HB2 H -11.366 -15.733 -0.338 1.00 . A A . 14 TYR HB2 1 1 18 23720 1 1 14 TYR HB3 H -12.942 -16.383 0.098 1.00 . A A . 14 TYR HB3 1 1 18 23721 1 1 14 TYR HD1 H -14.301 -17.254 -1.566 1.00 . A A . 14 TYR HD1 1 1 18 23722 1 1 14 TYR HD2 H -11.257 -14.481 -2.635 1.00 . A A . 14 TYR HD2 1 1 18 23723 1 1 14 TYR HE1 H -14.813 -17.618 -3.944 1.00 . A A . 14 TYR HE1 1 1 18 23724 1 1 14 TYR HE2 H -11.761 -14.836 -5.016 1.00 . A A . 14 TYR HE2 1 1 18 23725 1 1 14 TYR HH H -12.958 -15.983 -6.493 1.00 . A A . 14 TYR HH 1 1 18 23726 1 1 14 TYR N N -12.162 -13.933 1.291 1.00 . A A . 14 TYR N 1 1 18 23727 1 1 14 TYR O O -15.092 -13.589 -0.537 1.00 . A A . 14 TYR O 1 1 18 23728 1 1 14 TYR OH O -13.601 -16.450 -5.955 1.00 . A A . 14 TYR OH 1 1 18 23729 1 1 15 ASN C C -16.815 -13.516 1.830 1.00 . A A . 15 ASN C 1 1 18 23730 1 1 15 ASN CA C -16.266 -14.919 1.592 1.00 . A A . 15 ASN CA 1 1 18 23731 1 1 15 ASN CB C -16.522 -15.794 2.821 1.00 . A A . 15 ASN CB 1 1 18 23732 1 1 15 ASN CG C -16.384 -17.273 2.515 1.00 . A A . 15 ASN CG 1 1 18 23733 1 1 15 ASN H H -14.213 -15.348 1.877 1.00 . A A . 15 ASN H 1 1 18 23734 1 1 15 ASN HA H -16.770 -15.351 0.741 1.00 . A A . 15 ASN HA 1 1 18 23735 1 1 15 ASN HB2 H -15.811 -15.538 3.593 1.00 . A A . 15 ASN HB2 1 1 18 23736 1 1 15 ASN HB3 H -17.522 -15.612 3.183 1.00 . A A . 15 ASN HB3 1 1 18 23737 1 1 15 ASN HD21 H -14.401 -17.121 2.555 1.00 . A A . 15 ASN HD21 1 1 18 23738 1 1 15 ASN HD22 H -15.027 -18.697 2.226 1.00 . A A . 15 ASN HD22 1 1 18 23739 1 1 15 ASN N N -14.839 -14.874 1.292 1.00 . A A . 15 ASN N 1 1 18 23740 1 1 15 ASN ND2 N -15.146 -17.745 2.423 1.00 . A A . 15 ASN ND2 1 1 18 23741 1 1 15 ASN O O -17.963 -13.224 1.495 1.00 . A A . 15 ASN O 1 1 18 23742 1 1 15 ASN OD1 O -17.378 -17.983 2.365 1.00 . A A . 15 ASN OD1 1 1 18 23743 1 1 16 GLN C C -16.452 -10.455 1.411 1.00 . A A . 16 GLN C 1 1 18 23744 1 1 16 GLN CA C -16.392 -11.280 2.693 1.00 . A A . 16 GLN CA 1 1 18 23745 1 1 16 GLN CB C -15.421 -10.634 3.683 1.00 . A A . 16 GLN CB 1 1 18 23746 1 1 16 GLN CD C -16.541 -10.578 5.947 1.00 . A A . 16 GLN CD 1 1 18 23747 1 1 16 GLN CG C -15.486 -11.234 5.078 1.00 . A A . 16 GLN CG 1 1 18 23748 1 1 16 GLN H H -15.086 -12.945 2.654 1.00 . A A . 16 GLN H 1 1 18 23749 1 1 16 GLN HA H -17.376 -11.309 3.134 1.00 . A A . 16 GLN HA 1 1 18 23750 1 1 16 GLN HB2 H -14.414 -10.751 3.311 1.00 . A A . 16 GLN HB2 1 1 18 23751 1 1 16 GLN HB3 H -15.649 -9.581 3.757 1.00 . A A . 16 GLN HB3 1 1 18 23752 1 1 16 GLN HE21 H -17.961 -11.684 5.103 1.00 . A A . 16 GLN HE21 1 1 18 23753 1 1 16 GLN HE22 H -18.493 -10.581 6.321 1.00 . A A . 16 GLN HE22 1 1 18 23754 1 1 16 GLN HG2 H -15.716 -12.286 4.993 1.00 . A A . 16 GLN HG2 1 1 18 23755 1 1 16 GLN HG3 H -14.524 -11.114 5.553 1.00 . A A . 16 GLN HG3 1 1 18 23756 1 1 16 GLN N N -15.988 -12.652 2.410 1.00 . A A . 16 GLN N 1 1 18 23757 1 1 16 GLN NE2 N -17.792 -10.988 5.773 1.00 . A A . 16 GLN NE2 1 1 18 23758 1 1 16 GLN O O -17.300 -9.575 1.268 1.00 . A A . 16 GLN O 1 1 18 23759 1 1 16 GLN OE1 O -16.235 -9.711 6.766 1.00 . A A . 16 GLN OE1 1 1 18 23760 1 1 17 ALA C C -16.783 -10.245 -1.585 1.00 . A A . 17 ALA C 1 1 18 23761 1 1 17 ALA CA C -15.500 -10.034 -0.788 1.00 . A A . 17 ALA CA 1 1 18 23762 1 1 17 ALA CB C -14.293 -10.481 -1.599 1.00 . A A . 17 ALA CB 1 1 18 23763 1 1 17 ALA H H -14.898 -11.460 0.655 1.00 . A A . 17 ALA H 1 1 18 23764 1 1 17 ALA HA H -15.389 -8.980 -0.575 1.00 . A A . 17 ALA HA 1 1 18 23765 1 1 17 ALA HB1 H -14.199 -11.556 -1.541 1.00 . A A . 17 ALA HB1 1 1 18 23766 1 1 17 ALA HB2 H -14.423 -10.187 -2.630 1.00 . A A . 17 ALA HB2 1 1 18 23767 1 1 17 ALA HB3 H -13.401 -10.020 -1.202 1.00 . A A . 17 ALA HB3 1 1 18 23768 1 1 17 ALA N N -15.548 -10.747 0.482 1.00 . A A . 17 ALA N 1 1 18 23769 1 1 17 ALA O O -17.396 -9.287 -2.058 1.00 . A A . 17 ALA O 1 1 18 23770 1 1 18 ARG C C -19.638 -11.396 -1.710 1.00 . A A . 18 ARG C 1 1 18 23771 1 1 18 ARG CA C -18.393 -11.840 -2.472 1.00 . A A . 18 ARG CA 1 1 18 23772 1 1 18 ARG CB C -18.453 -13.345 -2.736 1.00 . A A . 18 ARG CB 1 1 18 23773 1 1 18 ARG CD C -18.784 -15.586 -1.647 1.00 . A A . 18 ARG CD 1 1 18 23774 1 1 18 ARG CG C -18.195 -14.191 -1.500 1.00 . A A . 18 ARG CG 1 1 18 23775 1 1 18 ARG CZ C -21.111 -15.260 -0.923 1.00 . A A . 18 ARG CZ 1 1 18 23776 1 1 18 ARG H H -16.653 -12.224 -1.330 1.00 . A A . 18 ARG H 1 1 18 23777 1 1 18 ARG HA H -18.359 -11.318 -3.417 1.00 . A A . 18 ARG HA 1 1 18 23778 1 1 18 ARG HB2 H -19.433 -13.594 -3.117 1.00 . A A . 18 ARG HB2 1 1 18 23779 1 1 18 ARG HB3 H -17.712 -13.598 -3.480 1.00 . A A . 18 ARG HB3 1 1 18 23780 1 1 18 ARG HD2 H -18.311 -16.075 -2.485 1.00 . A A . 18 ARG HD2 1 1 18 23781 1 1 18 ARG HD3 H -18.582 -16.144 -0.745 1.00 . A A . 18 ARG HD3 1 1 18 23782 1 1 18 ARG HE H -20.551 -15.753 -2.773 1.00 . A A . 18 ARG HE 1 1 18 23783 1 1 18 ARG HG2 H -17.129 -14.277 -1.350 1.00 . A A . 18 ARG HG2 1 1 18 23784 1 1 18 ARG HG3 H -18.644 -13.709 -0.645 1.00 . A A . 18 ARG HG3 1 1 18 23785 1 1 18 ARG HH11 H -19.725 -14.989 0.522 1.00 . A A . 18 ARG HH11 1 1 18 23786 1 1 18 ARG HH12 H -21.369 -14.762 1.018 1.00 . A A . 18 ARG HH12 1 1 18 23787 1 1 18 ARG HH21 H -22.719 -15.457 -2.131 1.00 . A A . 18 ARG HH21 1 1 18 23788 1 1 18 ARG HH22 H -23.072 -15.030 -0.491 1.00 . A A . 18 ARG HH22 1 1 18 23789 1 1 18 ARG N N -17.183 -11.504 -1.730 1.00 . A A . 18 ARG N 1 1 18 23790 1 1 18 ARG NE N -20.226 -15.550 -1.871 1.00 . A A . 18 ARG NE 1 1 18 23791 1 1 18 ARG NH1 N -20.701 -14.982 0.307 1.00 . A A . 18 ARG NH1 1 1 18 23792 1 1 18 ARG NH2 N -22.407 -15.248 -1.205 1.00 . A A . 18 ARG NH2 1 1 18 23793 1 1 18 ARG O O -20.639 -11.004 -2.311 1.00 . A A . 18 ARG O 1 1 18 23794 1 1 19 SER C C -21.106 -9.629 0.181 1.00 . A A . 19 SER C 1 1 18 23795 1 1 19 SER CA C -20.693 -11.071 0.460 1.00 . A A . 19 SER CA 1 1 18 23796 1 1 19 SER CB C -20.329 -11.233 1.937 1.00 . A A . 19 SER CB 1 1 18 23797 1 1 19 SER H H -18.744 -11.782 0.036 1.00 . A A . 19 SER H 1 1 18 23798 1 1 19 SER HA H -21.523 -11.722 0.229 1.00 . A A . 19 SER HA 1 1 18 23799 1 1 19 SER HB2 H -20.773 -12.140 2.317 1.00 . A A . 19 SER HB2 1 1 18 23800 1 1 19 SER HB3 H -19.254 -11.289 2.036 1.00 . A A . 19 SER HB3 1 1 18 23801 1 1 19 SER HG H -21.537 -10.423 3.248 1.00 . A A . 19 SER HG 1 1 18 23802 1 1 19 SER N N -19.570 -11.461 -0.384 1.00 . A A . 19 SER N 1 1 18 23803 1 1 19 SER O O -22.285 -9.335 -0.017 1.00 . A A . 19 SER O 1 1 18 23804 1 1 19 SER OG O -20.801 -10.138 2.702 1.00 . A A . 19 SER OG 1 1 18 23805 1 1 20 THR C C -21.092 -7.121 -1.421 1.00 . A A . 20 THR C 1 1 18 23806 1 1 20 THR CA C -20.385 -7.319 -0.085 1.00 . A A . 20 THR CA 1 1 18 23807 1 1 20 THR CB C -19.081 -6.499 -0.079 1.00 . A A . 20 THR CB 1 1 18 23808 1 1 20 THR CG2 C -19.374 -5.018 -0.269 1.00 . A A . 20 THR CG2 1 1 18 23809 1 1 20 THR H H -19.206 -9.027 0.332 1.00 . A A . 20 THR H 1 1 18 23810 1 1 20 THR HA H -21.021 -6.951 0.707 1.00 . A A . 20 THR HA 1 1 18 23811 1 1 20 THR HB H -18.459 -6.835 -0.896 1.00 . A A . 20 THR HB 1 1 18 23812 1 1 20 THR HG1 H -17.953 -7.557 1.144 1.00 . A A . 20 THR HG1 1 1 18 23813 1 1 20 THR HG21 H -19.080 -4.476 0.618 1.00 . A A . 20 THR HG21 1 1 18 23814 1 1 20 THR HG22 H -20.430 -4.879 -0.443 1.00 . A A . 20 THR HG22 1 1 18 23815 1 1 20 THR HG23 H -18.817 -4.647 -1.117 1.00 . A A . 20 THR HG23 1 1 18 23816 1 1 20 THR N N -20.125 -8.731 0.168 1.00 . A A . 20 THR N 1 1 18 23817 1 1 20 THR O O -21.963 -6.260 -1.552 1.00 . A A . 20 THR O 1 1 18 23818 1 1 20 THR OG1 O -18.382 -6.698 1.154 1.00 . A A . 20 THR OG1 1 1 18 23819 1 1 21 LEU C C -22.742 -8.363 -3.725 1.00 . A A . 21 LEU C 1 1 18 23820 1 1 21 LEU CA C -21.311 -7.835 -3.738 1.00 . A A . 21 LEU CA 1 1 18 23821 1 1 21 LEU CB C -20.474 -8.620 -4.749 1.00 . A A . 21 LEU CB 1 1 18 23822 1 1 21 LEU CD1 C -18.215 -9.554 -5.303 1.00 . A A . 21 LEU CD1 1 1 18 23823 1 1 21 LEU CD2 C -18.614 -7.089 -5.442 1.00 . A A . 21 LEU CD2 1 1 18 23824 1 1 21 LEU CG C -18.966 -8.374 -4.706 1.00 . A A . 21 LEU CG 1 1 18 23825 1 1 21 LEU H H -20.014 -8.589 -2.245 1.00 . A A . 21 LEU H 1 1 18 23826 1 1 21 LEU HA H -21.327 -6.794 -4.026 1.00 . A A . 21 LEU HA 1 1 18 23827 1 1 21 LEU HB2 H -20.642 -9.671 -4.572 1.00 . A A . 21 LEU HB2 1 1 18 23828 1 1 21 LEU HB3 H -20.825 -8.363 -5.738 1.00 . A A . 21 LEU HB3 1 1 18 23829 1 1 21 LEU HD11 H -17.509 -9.934 -4.581 1.00 . A A . 21 LEU HD11 1 1 18 23830 1 1 21 LEU HD12 H -17.687 -9.234 -6.189 1.00 . A A . 21 LEU HD12 1 1 18 23831 1 1 21 LEU HD13 H -18.918 -10.332 -5.565 1.00 . A A . 21 LEU HD13 1 1 18 23832 1 1 21 LEU HD21 H -19.011 -6.244 -4.899 1.00 . A A . 21 LEU HD21 1 1 18 23833 1 1 21 LEU HD22 H -19.043 -7.113 -6.434 1.00 . A A . 21 LEU HD22 1 1 18 23834 1 1 21 LEU HD23 H -17.541 -6.999 -5.516 1.00 . A A . 21 LEU HD23 1 1 18 23835 1 1 21 LEU HG H -18.653 -8.267 -3.677 1.00 . A A . 21 LEU HG 1 1 18 23836 1 1 21 LEU N N -20.713 -7.922 -2.410 1.00 . A A . 21 LEU N 1 1 18 23837 1 1 21 LEU O O -23.586 -7.915 -4.501 1.00 . A A . 21 LEU O 1 1 18 23838 1 1 22 ALA C C -25.398 -8.824 -2.529 1.00 . A A . 22 ALA C 1 1 18 23839 1 1 22 ALA CA C -24.338 -9.902 -2.723 1.00 . A A . 22 ALA CA 1 1 18 23840 1 1 22 ALA CB C -24.378 -10.896 -1.571 1.00 . A A . 22 ALA CB 1 1 18 23841 1 1 22 ALA H H -22.293 -9.632 -2.247 1.00 . A A . 22 ALA H 1 1 18 23842 1 1 22 ALA HA H -24.547 -10.439 -3.637 1.00 . A A . 22 ALA HA 1 1 18 23843 1 1 22 ALA HB1 H -24.424 -10.360 -0.635 1.00 . A A . 22 ALA HB1 1 1 18 23844 1 1 22 ALA HB2 H -25.250 -11.526 -1.670 1.00 . A A . 22 ALA HB2 1 1 18 23845 1 1 22 ALA HB3 H -23.488 -11.507 -1.593 1.00 . A A . 22 ALA HB3 1 1 18 23846 1 1 22 ALA N N -23.008 -9.316 -2.839 1.00 . A A . 22 ALA N 1 1 18 23847 1 1 22 ALA O O -26.573 -9.034 -2.831 1.00 . A A . 22 ALA O 1 1 18 23848 1 1 23 ASP C C -26.613 -6.169 -3.078 1.00 . A A . 23 ASP C 1 1 18 23849 1 1 23 ASP CA C -25.890 -6.557 -1.792 1.00 . A A . 23 ASP CA 1 1 18 23850 1 1 23 ASP CB C -25.129 -5.352 -1.237 1.00 . A A . 23 ASP CB 1 1 18 23851 1 1 23 ASP CG C -24.903 -5.449 0.259 1.00 . A A . 23 ASP CG 1 1 18 23852 1 1 23 ASP H H -24.027 -7.563 -1.805 1.00 . A A . 23 ASP H 1 1 18 23853 1 1 23 ASP HA H -26.621 -6.876 -1.064 1.00 . A A . 23 ASP HA 1 1 18 23854 1 1 23 ASP HB2 H -24.167 -5.286 -1.724 1.00 . A A . 23 ASP HB2 1 1 18 23855 1 1 23 ASP HB3 H -25.693 -4.454 -1.440 1.00 . A A . 23 ASP HB3 1 1 18 23856 1 1 23 ASP N N -24.976 -7.669 -2.025 1.00 . A A . 23 ASP N 1 1 18 23857 1 1 23 ASP O O -27.779 -5.777 -3.051 1.00 . A A . 23 ASP O 1 1 18 23858 1 1 23 ASP OD1 O -24.098 -4.656 0.791 1.00 . A A . 23 ASP OD1 1 1 18 23859 1 1 23 ASP OD2 O -25.533 -6.317 0.899 1.00 . A A . 23 ASP OD2 1 1 18 23860 1 1 24 ALA C C -26.609 -7.179 -6.383 1.00 . A A . 24 ALA C 1 1 18 23861 1 1 24 ALA CA C -26.489 -5.944 -5.497 1.00 . A A . 24 ALA CA 1 1 18 23862 1 1 24 ALA CB C -25.649 -4.878 -6.186 1.00 . A A . 24 ALA CB 1 1 18 23863 1 1 24 ALA H H -24.987 -6.600 -4.158 1.00 . A A . 24 ALA H 1 1 18 23864 1 1 24 ALA HA H -27.475 -5.537 -5.329 1.00 . A A . 24 ALA HA 1 1 18 23865 1 1 24 ALA HB1 H -24.685 -4.813 -5.704 1.00 . A A . 24 ALA HB1 1 1 18 23866 1 1 24 ALA HB2 H -25.515 -5.141 -7.225 1.00 . A A . 24 ALA HB2 1 1 18 23867 1 1 24 ALA HB3 H -26.151 -3.925 -6.118 1.00 . A A . 24 ALA HB3 1 1 18 23868 1 1 24 ALA N N -25.913 -6.282 -4.202 1.00 . A A . 24 ALA N 1 1 18 23869 1 1 24 ALA O O -27.465 -7.242 -7.265 1.00 . A A . 24 ALA O 1 1 18 23870 1 1 25 GLY C C -24.409 -9.741 -7.487 1.00 . A A . 25 GLY C 1 1 18 23871 1 1 25 GLY CA C -25.771 -9.381 -6.928 1.00 . A A . 25 GLY CA 1 1 18 23872 1 1 25 GLY H H -25.084 -8.056 -5.427 1.00 . A A . 25 GLY H 1 1 18 23873 1 1 25 GLY HA2 H -26.118 -10.191 -6.304 1.00 . A A . 25 GLY HA2 1 1 18 23874 1 1 25 GLY HA3 H -26.461 -9.253 -7.749 1.00 . A A . 25 GLY HA3 1 1 18 23875 1 1 25 GLY N N -25.745 -8.161 -6.143 1.00 . A A . 25 GLY N 1 1 18 23876 1 1 25 GLY O O -23.591 -8.863 -7.761 1.00 . A A . 25 GLY O 1 1 18 23877 1 1 26 SER C C -23.098 -12.388 -9.409 1.00 . A A . 26 SER C 1 1 18 23878 1 1 26 SER CA C -22.888 -11.511 -8.179 1.00 . A A . 26 SER CA 1 1 18 23879 1 1 26 SER CB C -22.130 -12.293 -7.105 1.00 . A A . 26 SER CB 1 1 18 23880 1 1 26 SER H H -24.855 -11.689 -7.418 1.00 . A A . 26 SER H 1 1 18 23881 1 1 26 SER HA H -22.304 -10.647 -8.462 1.00 . A A . 26 SER HA 1 1 18 23882 1 1 26 SER HB2 H -22.677 -12.246 -6.175 1.00 . A A . 26 SER HB2 1 1 18 23883 1 1 26 SER HB3 H -22.035 -13.324 -7.414 1.00 . A A . 26 SER HB3 1 1 18 23884 1 1 26 SER HG H -20.669 -11.668 -5.959 1.00 . A A . 26 SER HG 1 1 18 23885 1 1 26 SER N N -24.163 -11.036 -7.655 1.00 . A A . 26 SER N 1 1 18 23886 1 1 26 SER O O -23.847 -13.364 -9.368 1.00 . A A . 26 SER O 1 1 18 23887 1 1 26 SER OG O -20.835 -11.756 -6.901 1.00 . A A . 26 SER OG 1 1 18 23888 1 1 27 ARG C C -21.719 -14.065 -11.685 1.00 . A A . 27 ARG C 1 1 18 23889 1 1 27 ARG CA C -22.547 -12.784 -11.746 1.00 . A A . 27 ARG CA 1 1 18 23890 1 1 27 ARG CB C -22.094 -11.927 -12.930 1.00 . A A . 27 ARG CB 1 1 18 23891 1 1 27 ARG CD C -24.405 -11.297 -13.688 1.00 . A A . 27 ARG CD 1 1 18 23892 1 1 27 ARG CG C -23.077 -11.920 -14.088 1.00 . A A . 27 ARG CG 1 1 18 23893 1 1 27 ARG CZ C -25.745 -11.375 -15.748 1.00 . A A . 27 ARG CZ 1 1 18 23894 1 1 27 ARG H H -21.851 -11.243 -10.473 1.00 . A A . 27 ARG H 1 1 18 23895 1 1 27 ARG HA H -23.586 -13.047 -11.881 1.00 . A A . 27 ARG HA 1 1 18 23896 1 1 27 ARG HB2 H -21.961 -10.910 -12.593 1.00 . A A . 27 ARG HB2 1 1 18 23897 1 1 27 ARG HB3 H -21.149 -12.305 -13.290 1.00 . A A . 27 ARG HB3 1 1 18 23898 1 1 27 ARG HD2 H -25.039 -12.068 -13.274 1.00 . A A . 27 ARG HD2 1 1 18 23899 1 1 27 ARG HD3 H -24.222 -10.542 -12.938 1.00 . A A . 27 ARG HD3 1 1 18 23900 1 1 27 ARG HE H -25.052 -9.707 -14.901 1.00 . A A . 27 ARG HE 1 1 18 23901 1 1 27 ARG HG2 H -22.656 -11.348 -14.903 1.00 . A A . 27 ARG HG2 1 1 18 23902 1 1 27 ARG HG3 H -23.248 -12.936 -14.410 1.00 . A A . 27 ARG HG3 1 1 18 23903 1 1 27 ARG HH11 H -25.363 -13.175 -14.913 1.00 . A A . 27 ARG HH11 1 1 18 23904 1 1 27 ARG HH12 H -26.307 -13.215 -16.366 1.00 . A A . 27 ARG HH12 1 1 18 23905 1 1 27 ARG HH21 H -26.294 -9.748 -16.814 1.00 . A A . 27 ARG HH21 1 1 18 23906 1 1 27 ARG HH22 H -26.835 -11.265 -17.447 1.00 . A A . 27 ARG HH22 1 1 18 23907 1 1 27 ARG N N -22.432 -12.031 -10.503 1.00 . A A . 27 ARG N 1 1 18 23908 1 1 27 ARG NE N -25.087 -10.683 -14.824 1.00 . A A . 27 ARG NE 1 1 18 23909 1 1 27 ARG NH1 N -25.810 -12.697 -15.669 1.00 . A A . 27 ARG NH1 1 1 18 23910 1 1 27 ARG NH2 N -26.340 -10.744 -16.752 1.00 . A A . 27 ARG NH2 1 1 18 23911 1 1 27 ARG O O -22.236 -15.162 -11.895 1.00 . A A . 27 ARG O 1 1 18 23912 1 1 28 THR C C -19.718 -15.808 -9.994 1.00 . A A . 28 THR C 1 1 18 23913 1 1 28 THR CA C -19.530 -15.060 -11.308 1.00 . A A . 28 THR CA 1 1 18 23914 1 1 28 THR CB C -18.057 -14.626 -11.433 1.00 . A A . 28 THR CB 1 1 18 23915 1 1 28 THR CG2 C -17.879 -13.637 -12.575 1.00 . A A . 28 THR CG2 1 1 18 23916 1 1 28 THR H H -20.077 -13.016 -11.239 1.00 . A A . 28 THR H 1 1 18 23917 1 1 28 THR HA H -19.758 -15.727 -12.127 1.00 . A A . 28 THR HA 1 1 18 23918 1 1 28 THR HB H -17.457 -15.501 -11.637 1.00 . A A . 28 THR HB 1 1 18 23919 1 1 28 THR HG1 H -17.058 -14.654 -9.733 1.00 . A A . 28 THR HG1 1 1 18 23920 1 1 28 THR HG21 H -17.953 -12.629 -12.193 1.00 . A A . 28 THR HG21 1 1 18 23921 1 1 28 THR HG22 H -18.649 -13.798 -13.315 1.00 . A A . 28 THR HG22 1 1 18 23922 1 1 28 THR HG23 H -16.909 -13.780 -13.026 1.00 . A A . 28 THR HG23 1 1 18 23923 1 1 28 THR N N -20.430 -13.917 -11.396 1.00 . A A . 28 THR N 1 1 18 23924 1 1 28 THR O O -19.814 -17.035 -9.976 1.00 . A A . 28 THR O 1 1 18 23925 1 1 28 THR OG1 O -17.616 -14.032 -10.207 1.00 . A A . 28 THR OG1 1 1 18 23926 1 1 29 ALA C C -21.233 -16.480 -7.516 1.00 . A A . 29 ALA C 1 1 18 23927 1 1 29 ALA CA C -19.951 -15.655 -7.577 1.00 . A A . 29 ALA CA 1 1 18 23928 1 1 29 ALA CB C -19.967 -14.572 -6.508 1.00 . A A . 29 ALA CB 1 1 18 23929 1 1 29 ALA H H -19.690 -14.089 -8.975 1.00 . A A . 29 ALA H 1 1 18 23930 1 1 29 ALA HA H -19.108 -16.304 -7.385 1.00 . A A . 29 ALA HA 1 1 18 23931 1 1 29 ALA HB1 H -20.980 -14.426 -6.160 1.00 . A A . 29 ALA HB1 1 1 18 23932 1 1 29 ALA HB2 H -19.342 -14.873 -5.681 1.00 . A A . 29 ALA HB2 1 1 18 23933 1 1 29 ALA HB3 H -19.593 -13.649 -6.926 1.00 . A A . 29 ALA HB3 1 1 18 23934 1 1 29 ALA N N -19.772 -15.062 -8.896 1.00 . A A . 29 ALA N 1 1 18 23935 1 1 29 ALA O O -21.327 -17.441 -6.753 1.00 . A A . 29 ALA O 1 1 18 23936 1 1 30 ALA C C -23.293 -18.278 -8.690 1.00 . A A . 30 ALA C 1 1 18 23937 1 1 30 ALA CA C -23.491 -16.802 -8.362 1.00 . A A . 30 ALA CA 1 1 18 23938 1 1 30 ALA CB C -24.422 -16.155 -9.376 1.00 . A A . 30 ALA CB 1 1 18 23939 1 1 30 ALA H H -22.080 -15.323 -8.908 1.00 . A A . 30 ALA H 1 1 18 23940 1 1 30 ALA HA H -23.948 -16.719 -7.386 1.00 . A A . 30 ALA HA 1 1 18 23941 1 1 30 ALA HB1 H -23.838 -15.733 -10.181 1.00 . A A . 30 ALA HB1 1 1 18 23942 1 1 30 ALA HB2 H -25.097 -16.899 -9.771 1.00 . A A . 30 ALA HB2 1 1 18 23943 1 1 30 ALA HB3 H -24.990 -15.372 -8.895 1.00 . A A . 30 ALA HB3 1 1 18 23944 1 1 30 ALA N N -22.216 -16.097 -8.323 1.00 . A A . 30 ALA N 1 1 18 23945 1 1 30 ALA O O -24.013 -19.140 -8.185 1.00 . A A . 30 ALA O 1 1 18 23946 1 1 31 LYS C C -20.812 -20.476 -9.172 1.00 . A A . 31 LYS C 1 1 18 23947 1 1 31 LYS CA C -22.017 -19.936 -9.935 1.00 . A A . 31 LYS CA 1 1 18 23948 1 1 31 LYS CB C -21.755 -20.009 -11.441 1.00 . A A . 31 LYS CB 1 1 18 23949 1 1 31 LYS CD C -19.841 -21.430 -12.232 1.00 . A A . 31 LYS CD 1 1 18 23950 1 1 31 LYS CE C -19.385 -22.840 -12.575 1.00 . A A . 31 LYS CE 1 1 18 23951 1 1 31 LYS CG C -21.327 -21.386 -11.918 1.00 . A A . 31 LYS CG 1 1 18 23952 1 1 31 LYS H H -21.772 -17.834 -9.909 1.00 . A A . 31 LYS H 1 1 18 23953 1 1 31 LYS HA H -22.879 -20.542 -9.698 1.00 . A A . 31 LYS HA 1 1 18 23954 1 1 31 LYS HB2 H -22.658 -19.734 -11.965 1.00 . A A . 31 LYS HB2 1 1 18 23955 1 1 31 LYS HB3 H -20.975 -19.305 -11.693 1.00 . A A . 31 LYS HB3 1 1 18 23956 1 1 31 LYS HD2 H -19.640 -20.784 -13.074 1.00 . A A . 31 LYS HD2 1 1 18 23957 1 1 31 LYS HD3 H -19.289 -21.082 -11.370 1.00 . A A . 31 LYS HD3 1 1 18 23958 1 1 31 LYS HE2 H -18.639 -23.148 -11.858 1.00 . A A . 31 LYS HE2 1 1 18 23959 1 1 31 LYS HE3 H -20.235 -23.503 -12.517 1.00 . A A . 31 LYS HE3 1 1 18 23960 1 1 31 LYS HG2 H -21.541 -22.108 -11.144 1.00 . A A . 31 LYS HG2 1 1 18 23961 1 1 31 LYS HG3 H -21.882 -21.636 -12.811 1.00 . A A . 31 LYS HG3 1 1 18 23962 1 1 31 LYS HZ1 H -18.627 -21.960 -14.311 1.00 . A A . 31 LYS HZ1 1 1 18 23963 1 1 31 LYS HZ2 H -19.460 -23.406 -14.584 1.00 . A A . 31 LYS HZ2 1 1 18 23964 1 1 31 LYS HZ3 H -17.904 -23.440 -13.921 1.00 . A A . 31 LYS HZ3 1 1 18 23965 1 1 31 LYS N N -22.312 -18.564 -9.539 1.00 . A A . 31 LYS N 1 1 18 23966 1 1 31 LYS NZ N -18.803 -22.917 -13.944 1.00 . A A . 31 LYS NZ 1 1 18 23967 1 1 31 LYS O O -20.679 -21.684 -8.977 1.00 . A A . 31 LYS O 1 1 18 23968 1 1 32 SER C C -18.886 -19.620 -6.520 1.00 . A A . 32 SER C 1 1 18 23969 1 1 32 SER CA C -18.742 -19.958 -8.001 1.00 . A A . 32 SER CA 1 1 18 23970 1 1 32 SER CB C -17.510 -19.258 -8.578 1.00 . A A . 32 SER CB 1 1 18 23971 1 1 32 SER H H -20.099 -18.624 -8.928 1.00 . A A . 32 SER H 1 1 18 23972 1 1 32 SER HA H -18.619 -21.026 -8.103 1.00 . A A . 32 SER HA 1 1 18 23973 1 1 32 SER HB2 H -16.661 -19.442 -7.938 1.00 . A A . 32 SER HB2 1 1 18 23974 1 1 32 SER HB3 H -17.308 -19.646 -9.565 1.00 . A A . 32 SER HB3 1 1 18 23975 1 1 32 SER HG H -17.082 -17.404 -8.112 1.00 . A A . 32 SER HG 1 1 18 23976 1 1 32 SER N N -19.937 -19.572 -8.741 1.00 . A A . 32 SER N 1 1 18 23977 1 1 32 SER O O -19.013 -18.453 -6.148 1.00 . A A . 32 SER O 1 1 18 23978 1 1 32 SER OG O -17.716 -17.859 -8.671 1.00 . A A . 32 SER OG 1 1 18 23979 1 1 33 HIS C C -17.641 -20.150 -3.608 1.00 . A A . 33 HIS C 1 1 18 23980 1 1 33 HIS CA C -18.995 -20.462 -4.238 1.00 . A A . 33 HIS CA 1 1 18 23981 1 1 33 HIS CB C -19.596 -21.711 -3.592 1.00 . A A . 33 HIS CB 1 1 18 23982 1 1 33 HIS CD2 C -22.011 -21.145 -4.350 1.00 . A A . 33 HIS CD2 1 1 18 23983 1 1 33 HIS CE1 C -23.096 -22.084 -2.693 1.00 . A A . 33 HIS CE1 1 1 18 23984 1 1 33 HIS CG C -21.091 -21.686 -3.517 1.00 . A A . 33 HIS CG 1 1 18 23985 1 1 33 HIS H H -18.763 -21.556 -6.036 1.00 . A A . 33 HIS H 1 1 18 23986 1 1 33 HIS HA H -19.658 -19.626 -4.070 1.00 . A A . 33 HIS HA 1 1 18 23987 1 1 33 HIS HB2 H -19.307 -22.579 -4.166 1.00 . A A . 33 HIS HB2 1 1 18 23988 1 1 33 HIS HB3 H -19.214 -21.807 -2.586 1.00 . A A . 33 HIS HB3 1 1 18 23989 1 1 33 HIS HD1 H -21.418 -22.741 -1.723 1.00 . A A . 33 HIS HD1 1 1 18 23990 1 1 33 HIS HD2 H -21.809 -20.608 -5.267 1.00 . A A . 33 HIS HD2 1 1 18 23991 1 1 33 HIS HE1 H -23.892 -22.430 -2.051 1.00 . A A . 33 HIS HE1 1 1 18 23992 1 1 33 HIS N N -18.867 -20.649 -5.679 1.00 . A A . 33 HIS N 1 1 18 23993 1 1 33 HIS ND1 N -21.803 -22.266 -2.488 1.00 . A A . 33 HIS ND1 1 1 18 23994 1 1 33 HIS NE2 N -23.248 -21.406 -3.816 1.00 . A A . 33 HIS NE2 1 1 18 23995 1 1 33 HIS O O -16.586 -20.419 -4.182 1.00 . A A . 33 HIS O 1 1 18 23996 1 1 34 PRO C C -15.693 -20.429 -1.167 1.00 . A A . 34 PRO C 1 1 18 23997 1 1 34 PRO CA C -16.454 -19.206 -1.667 1.00 . A A . 34 PRO CA 1 1 18 23998 1 1 34 PRO CB C -16.982 -18.386 -0.487 1.00 . A A . 34 PRO CB 1 1 18 23999 1 1 34 PRO CD C -18.892 -19.218 -1.658 1.00 . A A . 34 PRO CD 1 1 18 24000 1 1 34 PRO CG C -18.379 -18.862 -0.290 1.00 . A A . 34 PRO CG 1 1 18 24001 1 1 34 PRO HA H -15.796 -18.594 -2.267 1.00 . A A . 34 PRO HA 1 1 18 24002 1 1 34 PRO HB2 H -16.372 -18.573 0.386 1.00 . A A . 34 PRO HB2 1 1 18 24003 1 1 34 PRO HB3 H -16.954 -17.335 -0.733 1.00 . A A . 34 PRO HB3 1 1 18 24004 1 1 34 PRO HD2 H -19.564 -20.061 -1.601 1.00 . A A . 34 PRO HD2 1 1 18 24005 1 1 34 PRO HD3 H -19.387 -18.369 -2.108 1.00 . A A . 34 PRO HD3 1 1 18 24006 1 1 34 PRO HG2 H -18.384 -19.731 0.350 1.00 . A A . 34 PRO HG2 1 1 18 24007 1 1 34 PRO HG3 H -18.978 -18.074 0.142 1.00 . A A . 34 PRO HG3 1 1 18 24008 1 1 34 PRO N N -17.670 -19.567 -2.400 1.00 . A A . 34 PRO N 1 1 18 24009 1 1 34 PRO O O -15.992 -21.559 -1.555 1.00 . A A . 34 PRO O 1 1 18 24010 1 1 35 ILE C C -13.923 -21.254 1.773 1.00 . A A . 35 ILE C 1 1 18 24011 1 1 35 ILE CA C -13.907 -21.281 0.248 1.00 . A A . 35 ILE CA 1 1 18 24012 1 1 35 ILE CB C -12.448 -21.207 -0.239 1.00 . A A . 35 ILE CB 1 1 18 24013 1 1 35 ILE CD1 C -11.934 -19.500 -2.056 1.00 . A A . 35 ILE CD1 1 1 18 24014 1 1 35 ILE CG1 C -12.403 -20.903 -1.738 1.00 . A A . 35 ILE CG1 1 1 18 24015 1 1 35 ILE CG2 C -11.721 -22.508 0.065 1.00 . A A . 35 ILE CG2 1 1 18 24016 1 1 35 ILE H H -14.518 -19.275 -0.034 1.00 . A A . 35 ILE H 1 1 18 24017 1 1 35 ILE HA H -14.331 -22.215 -0.089 1.00 . A A . 35 ILE HA 1 1 18 24018 1 1 35 ILE HB H -11.952 -20.412 0.297 1.00 . A A . 35 ILE HB 1 1 18 24019 1 1 35 ILE HD11 H -12.631 -19.032 -2.735 1.00 . A A . 35 ILE HD11 1 1 18 24020 1 1 35 ILE HD12 H -11.875 -18.924 -1.145 1.00 . A A . 35 ILE HD12 1 1 18 24021 1 1 35 ILE HD13 H -10.958 -19.543 -2.518 1.00 . A A . 35 ILE HD13 1 1 18 24022 1 1 35 ILE HG12 H -11.729 -21.594 -2.219 1.00 . A A . 35 ILE HG12 1 1 18 24023 1 1 35 ILE HG13 H -13.393 -21.024 -2.152 1.00 . A A . 35 ILE HG13 1 1 18 24024 1 1 35 ILE HG21 H -11.401 -22.510 1.097 1.00 . A A . 35 ILE HG21 1 1 18 24025 1 1 35 ILE HG22 H -12.388 -23.340 -0.105 1.00 . A A . 35 ILE HG22 1 1 18 24026 1 1 35 ILE HG23 H -10.859 -22.599 -0.579 1.00 . A A . 35 ILE HG23 1 1 18 24027 1 1 35 ILE N N -14.709 -20.197 -0.305 1.00 . A A . 35 ILE N 1 1 18 24028 1 1 35 ILE O O -13.742 -20.203 2.388 1.00 . A A . 35 ILE O 1 1 18 24029 1 1 36 HIS C C -13.399 -23.753 4.303 1.00 . A A . 36 HIS C 1 1 18 24030 1 1 36 HIS CA C -14.178 -22.529 3.831 1.00 . A A . 36 HIS CA 1 1 18 24031 1 1 36 HIS CB C -15.624 -22.610 4.320 1.00 . A A . 36 HIS CB 1 1 18 24032 1 1 36 HIS CD2 C -15.898 -21.669 6.722 1.00 . A A . 36 HIS CD2 1 1 18 24033 1 1 36 HIS CE1 C -16.628 -19.669 6.201 1.00 . A A . 36 HIS CE1 1 1 18 24034 1 1 36 HIS CG C -15.959 -21.597 5.371 1.00 . A A . 36 HIS CG 1 1 18 24035 1 1 36 HIS H H -14.277 -23.221 1.833 1.00 . A A . 36 HIS H 1 1 18 24036 1 1 36 HIS HA H -13.717 -21.644 4.243 1.00 . A A . 36 HIS HA 1 1 18 24037 1 1 36 HIS HB2 H -16.289 -22.452 3.484 1.00 . A A . 36 HIS HB2 1 1 18 24038 1 1 36 HIS HB3 H -15.802 -23.592 4.736 1.00 . A A . 36 HIS HB3 1 1 18 24039 1 1 36 HIS HD1 H -16.572 -19.973 4.178 1.00 . A A . 36 HIS HD1 1 1 18 24040 1 1 36 HIS HD2 H -15.578 -22.521 7.305 1.00 . A A . 36 HIS HD2 1 1 18 24041 1 1 36 HIS HE1 H -16.989 -18.654 6.279 1.00 . A A . 36 HIS HE1 1 1 18 24042 1 1 36 HIS N N -14.140 -22.418 2.377 1.00 . A A . 36 HIS N 1 1 18 24043 1 1 36 HIS ND1 N -16.421 -20.332 5.077 1.00 . A A . 36 HIS ND1 1 1 18 24044 1 1 36 HIS NE2 N -16.319 -20.458 7.213 1.00 . A A . 36 HIS NE2 1 1 18 24045 1 1 36 HIS O O -13.073 -24.637 3.512 1.00 . A A . 36 HIS O 1 1 18 24046 1 1 37 GLY C C -11.079 -25.195 5.397 1.00 . A A . 37 GLY C 1 1 18 24047 1 1 37 GLY CA C -12.364 -24.917 6.153 1.00 . A A . 37 GLY CA 1 1 18 24048 1 1 37 GLY H H -13.388 -23.064 6.183 1.00 . A A . 37 GLY H 1 1 18 24049 1 1 37 GLY HA2 H -12.123 -24.701 7.183 1.00 . A A . 37 GLY HA2 1 1 18 24050 1 1 37 GLY HA3 H -12.987 -25.798 6.116 1.00 . A A . 37 GLY HA3 1 1 18 24051 1 1 37 GLY N N -13.102 -23.797 5.599 1.00 . A A . 37 GLY N 1 1 18 24052 1 1 37 GLY O O -10.657 -26.345 5.277 1.00 . A A . 37 GLY O 1 1 18 24053 1 1 38 LYS C C -8.146 -23.326 4.676 1.00 . A A . 38 LYS C 1 1 18 24054 1 1 38 LYS CA C -9.212 -24.274 4.136 1.00 . A A . 38 LYS CA 1 1 18 24055 1 1 38 LYS CB C -9.454 -23.994 2.651 1.00 . A A . 38 LYS CB 1 1 18 24056 1 1 38 LYS CD C -9.534 -25.193 0.446 1.00 . A A . 38 LYS CD 1 1 18 24057 1 1 38 LYS CE C -8.567 -26.338 0.183 1.00 . A A . 38 LYS CE 1 1 18 24058 1 1 38 LYS CG C -10.008 -25.185 1.889 1.00 . A A . 38 LYS CG 1 1 18 24059 1 1 38 LYS H H -10.842 -23.247 5.014 1.00 . A A . 38 LYS H 1 1 18 24060 1 1 38 LYS HA H -8.864 -25.290 4.250 1.00 . A A . 38 LYS HA 1 1 18 24061 1 1 38 LYS HB2 H -10.155 -23.177 2.560 1.00 . A A . 38 LYS HB2 1 1 18 24062 1 1 38 LYS HB3 H -8.518 -23.705 2.194 1.00 . A A . 38 LYS HB3 1 1 18 24063 1 1 38 LYS HD2 H -10.389 -25.304 -0.205 1.00 . A A . 38 LYS HD2 1 1 18 24064 1 1 38 LYS HD3 H -9.037 -24.257 0.234 1.00 . A A . 38 LYS HD3 1 1 18 24065 1 1 38 LYS HE2 H -7.976 -26.503 1.071 1.00 . A A . 38 LYS HE2 1 1 18 24066 1 1 38 LYS HE3 H -9.135 -27.228 -0.042 1.00 . A A . 38 LYS HE3 1 1 18 24067 1 1 38 LYS HG2 H -9.678 -26.094 2.370 1.00 . A A . 38 LYS HG2 1 1 18 24068 1 1 38 LYS HG3 H -11.088 -25.139 1.904 1.00 . A A . 38 LYS HG3 1 1 18 24069 1 1 38 LYS HZ1 H -6.965 -26.813 -1.071 1.00 . A A . 38 LYS HZ1 1 1 18 24070 1 1 38 LYS HZ2 H -7.142 -25.155 -0.784 1.00 . A A . 38 LYS HZ2 1 1 18 24071 1 1 38 LYS HZ3 H -8.202 -25.949 -1.837 1.00 . A A . 38 LYS HZ3 1 1 18 24072 1 1 38 LYS N N -10.456 -24.139 4.885 1.00 . A A . 38 LYS N 1 1 18 24073 1 1 38 LYS NZ N -7.655 -26.043 -0.957 1.00 . A A . 38 LYS NZ 1 1 18 24074 1 1 38 LYS O O -8.455 -22.228 5.142 1.00 . A A . 38 LYS O 1 1 18 24075 1 1 39 THR C C -5.806 -21.551 4.474 1.00 . A A . 39 THR C 1 1 18 24076 1 1 39 THR CA C -5.779 -22.944 5.091 1.00 . A A . 39 THR CA 1 1 18 24077 1 1 39 THR CB C -4.423 -23.606 4.778 1.00 . A A . 39 THR CB 1 1 18 24078 1 1 39 THR CG2 C -3.614 -23.809 6.049 1.00 . A A . 39 THR CG2 1 1 18 24079 1 1 39 THR H H -6.708 -24.639 4.227 1.00 . A A . 39 THR H 1 1 18 24080 1 1 39 THR HA H -5.872 -22.854 6.164 1.00 . A A . 39 THR HA 1 1 18 24081 1 1 39 THR HB H -3.868 -22.957 4.115 1.00 . A A . 39 THR HB 1 1 18 24082 1 1 39 THR HG1 H -3.784 -25.235 3.869 1.00 . A A . 39 THR HG1 1 1 18 24083 1 1 39 THR HG21 H -2.564 -23.681 5.832 1.00 . A A . 39 THR HG21 1 1 18 24084 1 1 39 THR HG22 H -3.783 -24.806 6.429 1.00 . A A . 39 THR HG22 1 1 18 24085 1 1 39 THR HG23 H -3.919 -23.085 6.790 1.00 . A A . 39 THR HG23 1 1 18 24086 1 1 39 THR N N -6.890 -23.755 4.609 1.00 . A A . 39 THR N 1 1 18 24087 1 1 39 THR O O -5.970 -20.553 5.176 1.00 . A A . 39 THR O 1 1 18 24088 1 1 39 THR OG1 O -4.631 -24.867 4.132 1.00 . A A . 39 THR OG1 1 1 18 24089 1 1 40 ASP C C -5.470 -20.433 0.945 1.00 . A A . 40 ASP C 1 1 18 24090 1 1 40 ASP CA C -5.654 -20.217 2.444 1.00 . A A . 40 ASP CA 1 1 18 24091 1 1 40 ASP CB C -4.552 -19.302 2.979 1.00 . A A . 40 ASP CB 1 1 18 24092 1 1 40 ASP CG C -3.214 -20.006 3.083 1.00 . A A . 40 ASP CG 1 1 18 24093 1 1 40 ASP H H -5.520 -22.320 2.651 1.00 . A A . 40 ASP H 1 1 18 24094 1 1 40 ASP HA H -6.612 -19.749 2.612 1.00 . A A . 40 ASP HA 1 1 18 24095 1 1 40 ASP HB2 H -4.442 -18.456 2.316 1.00 . A A . 40 ASP HB2 1 1 18 24096 1 1 40 ASP HB3 H -4.831 -18.950 3.961 1.00 . A A . 40 ASP HB3 1 1 18 24097 1 1 40 ASP N N -5.646 -21.490 3.157 1.00 . A A . 40 ASP N 1 1 18 24098 1 1 40 ASP O O -4.904 -21.439 0.517 1.00 . A A . 40 ASP O 1 1 18 24099 1 1 40 ASP OD1 O -2.905 -20.536 4.171 1.00 . A A . 40 ASP OD1 1 1 18 24100 1 1 40 ASP OD2 O -2.475 -20.027 2.076 1.00 . A A . 40 ASP OD2 1 1 18 24101 1 1 41 VAL C C -4.929 -18.476 -1.846 1.00 . A A . 41 VAL C 1 1 18 24102 1 1 41 VAL CA C -5.842 -19.568 -1.300 1.00 . A A . 41 VAL CA 1 1 18 24103 1 1 41 VAL CB C -7.221 -19.454 -1.976 1.00 . A A . 41 VAL CB 1 1 18 24104 1 1 41 VAL CG1 C -7.984 -20.765 -1.857 1.00 . A A . 41 VAL CG1 1 1 18 24105 1 1 41 VAL CG2 C -8.017 -18.308 -1.372 1.00 . A A . 41 VAL CG2 1 1 18 24106 1 1 41 VAL H H -6.394 -18.704 0.552 1.00 . A A . 41 VAL H 1 1 18 24107 1 1 41 VAL HA H -5.422 -20.532 -1.546 1.00 . A A . 41 VAL HA 1 1 18 24108 1 1 41 VAL HB H -7.069 -19.246 -3.025 1.00 . A A . 41 VAL HB 1 1 18 24109 1 1 41 VAL HG11 H -7.482 -21.410 -1.152 1.00 . A A . 41 VAL HG11 1 1 18 24110 1 1 41 VAL HG12 H -8.989 -20.567 -1.514 1.00 . A A . 41 VAL HG12 1 1 18 24111 1 1 41 VAL HG13 H -8.021 -21.248 -2.822 1.00 . A A . 41 VAL HG13 1 1 18 24112 1 1 41 VAL HG21 H -8.174 -18.494 -0.320 1.00 . A A . 41 VAL HG21 1 1 18 24113 1 1 41 VAL HG22 H -7.470 -17.384 -1.496 1.00 . A A . 41 VAL HG22 1 1 18 24114 1 1 41 VAL HG23 H -8.972 -18.230 -1.871 1.00 . A A . 41 VAL HG23 1 1 18 24115 1 1 41 VAL N N -5.953 -19.482 0.151 1.00 . A A . 41 VAL N 1 1 18 24116 1 1 41 VAL O O -4.734 -17.429 -1.229 1.00 . A A . 41 VAL O 1 1 18 24117 1 1 42 PRO C C -4.184 -16.534 -4.193 1.00 . A A . 42 PRO C 1 1 18 24118 1 1 42 PRO CA C -3.452 -17.774 -3.690 1.00 . A A . 42 PRO CA 1 1 18 24119 1 1 42 PRO CB C -2.888 -18.576 -4.866 1.00 . A A . 42 PRO CB 1 1 18 24120 1 1 42 PRO CD C -4.542 -19.952 -3.824 1.00 . A A . 42 PRO CD 1 1 18 24121 1 1 42 PRO CG C -3.922 -19.609 -5.151 1.00 . A A . 42 PRO CG 1 1 18 24122 1 1 42 PRO HA H -2.646 -17.475 -3.036 1.00 . A A . 42 PRO HA 1 1 18 24123 1 1 42 PRO HB2 H -2.739 -17.920 -5.712 1.00 . A A . 42 PRO HB2 1 1 18 24124 1 1 42 PRO HB3 H -1.948 -19.025 -4.581 1.00 . A A . 42 PRO HB3 1 1 18 24125 1 1 42 PRO HD2 H -5.591 -20.177 -3.945 1.00 . A A . 42 PRO HD2 1 1 18 24126 1 1 42 PRO HD3 H -4.025 -20.785 -3.371 1.00 . A A . 42 PRO HD3 1 1 18 24127 1 1 42 PRO HG2 H -4.667 -19.208 -5.820 1.00 . A A . 42 PRO HG2 1 1 18 24128 1 1 42 PRO HG3 H -3.458 -20.483 -5.584 1.00 . A A . 42 PRO HG3 1 1 18 24129 1 1 42 PRO N N -4.354 -18.725 -3.033 1.00 . A A . 42 PRO N 1 1 18 24130 1 1 42 PRO O O -5.393 -16.564 -4.421 1.00 . A A . 42 PRO O 1 1 18 24131 1 1 43 VAL C C -4.829 -14.413 -6.116 1.00 . A A . 43 VAL C 1 1 18 24132 1 1 43 VAL CA C -4.020 -14.194 -4.843 1.00 . A A . 43 VAL CA 1 1 18 24133 1 1 43 VAL CB C -2.931 -13.140 -5.115 1.00 . A A . 43 VAL CB 1 1 18 24134 1 1 43 VAL CG1 C -1.862 -13.703 -6.039 1.00 . A A . 43 VAL CG1 1 1 18 24135 1 1 43 VAL CG2 C -3.545 -11.879 -5.703 1.00 . A A . 43 VAL CG2 1 1 18 24136 1 1 43 VAL H H -2.483 -15.482 -4.166 1.00 . A A . 43 VAL H 1 1 18 24137 1 1 43 VAL HA H -4.675 -13.813 -4.073 1.00 . A A . 43 VAL HA 1 1 18 24138 1 1 43 VAL HB H -2.464 -12.883 -4.176 1.00 . A A . 43 VAL HB 1 1 18 24139 1 1 43 VAL HG11 H -1.033 -13.013 -6.093 1.00 . A A . 43 VAL HG11 1 1 18 24140 1 1 43 VAL HG12 H -1.517 -14.652 -5.656 1.00 . A A . 43 VAL HG12 1 1 18 24141 1 1 43 VAL HG13 H -2.278 -13.843 -7.027 1.00 . A A . 43 VAL HG13 1 1 18 24142 1 1 43 VAL HG21 H -2.995 -11.016 -5.358 1.00 . A A . 43 VAL HG21 1 1 18 24143 1 1 43 VAL HG22 H -3.502 -11.925 -6.782 1.00 . A A . 43 VAL HG22 1 1 18 24144 1 1 43 VAL HG23 H -4.575 -11.799 -5.388 1.00 . A A . 43 VAL HG23 1 1 18 24145 1 1 43 VAL N N -3.442 -15.444 -4.365 1.00 . A A . 43 VAL N 1 1 18 24146 1 1 43 VAL O O -5.816 -13.721 -6.364 1.00 . A A . 43 VAL O 1 1 18 24147 1 1 44 SER C C -6.562 -15.995 -7.924 1.00 . A A . 44 SER C 1 1 18 24148 1 1 44 SER CA C -5.088 -15.692 -8.171 1.00 . A A . 44 SER CA 1 1 18 24149 1 1 44 SER CB C -4.419 -16.883 -8.861 1.00 . A A . 44 SER CB 1 1 18 24150 1 1 44 SER H H -3.611 -15.900 -6.668 1.00 . A A . 44 SER H 1 1 18 24151 1 1 44 SER HA H -5.013 -14.827 -8.813 1.00 . A A . 44 SER HA 1 1 18 24152 1 1 44 SER HB2 H -3.884 -17.467 -8.128 1.00 . A A . 44 SER HB2 1 1 18 24153 1 1 44 SER HB3 H -5.176 -17.496 -9.328 1.00 . A A . 44 SER HB3 1 1 18 24154 1 1 44 SER HG H -3.982 -16.257 -10.665 1.00 . A A . 44 SER HG 1 1 18 24155 1 1 44 SER N N -4.404 -15.382 -6.921 1.00 . A A . 44 SER N 1 1 18 24156 1 1 44 SER O O -7.419 -15.684 -8.752 1.00 . A A . 44 SER O 1 1 18 24157 1 1 44 SER OG O -3.505 -16.449 -9.854 1.00 . A A . 44 SER OG 1 1 18 24158 1 1 45 TYR C C -9.024 -15.707 -6.065 1.00 . A A . 45 TYR C 1 1 18 24159 1 1 45 TYR CA C -8.220 -16.953 -6.423 1.00 . A A . 45 TYR CA 1 1 18 24160 1 1 45 TYR CB C -8.230 -17.935 -5.250 1.00 . A A . 45 TYR CB 1 1 18 24161 1 1 45 TYR CD1 C -9.286 -20.228 -5.204 1.00 . A A . 45 TYR CD1 1 1 18 24162 1 1 45 TYR CD2 C -10.725 -18.328 -5.248 1.00 . A A . 45 TYR CD2 1 1 18 24163 1 1 45 TYR CE1 C -10.385 -21.066 -5.190 1.00 . A A . 45 TYR CE1 1 1 18 24164 1 1 45 TYR CE2 C -11.829 -19.158 -5.233 1.00 . A A . 45 TYR CE2 1 1 18 24165 1 1 45 TYR CG C -9.436 -18.847 -5.233 1.00 . A A . 45 TYR CG 1 1 18 24166 1 1 45 TYR CZ C -11.654 -20.526 -5.204 1.00 . A A . 45 TYR CZ 1 1 18 24167 1 1 45 TYR H H -6.124 -16.827 -6.160 1.00 . A A . 45 TYR H 1 1 18 24168 1 1 45 TYR HA H -8.676 -17.427 -7.280 1.00 . A A . 45 TYR HA 1 1 18 24169 1 1 45 TYR HB2 H -7.348 -18.553 -5.299 1.00 . A A . 45 TYR HB2 1 1 18 24170 1 1 45 TYR HB3 H -8.223 -17.378 -4.324 1.00 . A A . 45 TYR HB3 1 1 18 24171 1 1 45 TYR HD1 H -8.290 -20.648 -5.193 1.00 . A A . 45 TYR HD1 1 1 18 24172 1 1 45 TYR HD2 H -10.858 -17.256 -5.271 1.00 . A A . 45 TYR HD2 1 1 18 24173 1 1 45 TYR HE1 H -10.248 -22.137 -5.167 1.00 . A A . 45 TYR HE1 1 1 18 24174 1 1 45 TYR HE2 H -12.823 -18.736 -5.244 1.00 . A A . 45 TYR HE2 1 1 18 24175 1 1 45 TYR HH H -12.751 -21.900 -5.981 1.00 . A A . 45 TYR HH 1 1 18 24176 1 1 45 TYR N N -6.850 -16.605 -6.779 1.00 . A A . 45 TYR N 1 1 18 24177 1 1 45 TYR O O -10.130 -15.503 -6.563 1.00 . A A . 45 TYR O 1 1 18 24178 1 1 45 TYR OH O -12.751 -21.356 -5.190 1.00 . A A . 45 TYR OH 1 1 18 24179 1 1 46 GLY C C -9.308 -12.678 -5.928 1.00 . A A . 46 GLY C 1 1 18 24180 1 1 46 GLY CA C -9.133 -13.658 -4.785 1.00 . A A . 46 GLY CA 1 1 18 24181 1 1 46 GLY H H -7.573 -15.089 -4.831 1.00 . A A . 46 GLY H 1 1 18 24182 1 1 46 GLY HA2 H -10.106 -13.914 -4.393 1.00 . A A . 46 GLY HA2 1 1 18 24183 1 1 46 GLY HA3 H -8.555 -13.184 -4.006 1.00 . A A . 46 GLY HA3 1 1 18 24184 1 1 46 GLY N N -8.457 -14.875 -5.196 1.00 . A A . 46 GLY N 1 1 18 24185 1 1 46 GLY O O -10.362 -12.057 -6.069 1.00 . A A . 46 GLY O 1 1 18 24186 1 1 47 THR C C -9.471 -11.959 -8.817 1.00 . A A . 47 THR C 1 1 18 24187 1 1 47 THR CA C -8.314 -11.623 -7.883 1.00 . A A . 47 THR CA 1 1 18 24188 1 1 47 THR CB C -6.998 -11.658 -8.683 1.00 . A A . 47 THR CB 1 1 18 24189 1 1 47 THR CG2 C -5.884 -10.952 -7.923 1.00 . A A . 47 THR CG2 1 1 18 24190 1 1 47 THR H H -7.459 -13.059 -6.585 1.00 . A A . 47 THR H 1 1 18 24191 1 1 47 THR HA H -8.452 -10.622 -7.501 1.00 . A A . 47 THR HA 1 1 18 24192 1 1 47 THR HB H -7.151 -11.149 -9.623 1.00 . A A . 47 THR HB 1 1 18 24193 1 1 47 THR HG1 H -6.713 -13.199 -9.881 1.00 . A A . 47 THR HG1 1 1 18 24194 1 1 47 THR HG21 H -5.847 -11.325 -6.910 1.00 . A A . 47 THR HG21 1 1 18 24195 1 1 47 THR HG22 H -6.076 -9.890 -7.910 1.00 . A A . 47 THR HG22 1 1 18 24196 1 1 47 THR HG23 H -4.940 -11.142 -8.411 1.00 . A A . 47 THR HG23 1 1 18 24197 1 1 47 THR N N -8.272 -12.536 -6.749 1.00 . A A . 47 THR N 1 1 18 24198 1 1 47 THR O O -10.081 -11.069 -9.411 1.00 . A A . 47 THR O 1 1 18 24199 1 1 47 THR OG1 O -6.619 -13.014 -8.943 1.00 . A A . 47 THR OG1 1 1 18 24200 1 1 48 SER C C -12.190 -13.127 -9.348 1.00 . A A . 48 SER C 1 1 18 24201 1 1 48 SER CA C -10.853 -13.702 -9.805 1.00 . A A . 48 SER CA 1 1 18 24202 1 1 48 SER CB C -10.920 -15.230 -9.816 1.00 . A A . 48 SER CB 1 1 18 24203 1 1 48 SER H H -9.247 -13.910 -8.442 1.00 . A A . 48 SER H 1 1 18 24204 1 1 48 SER HA H -10.648 -13.352 -10.806 1.00 . A A . 48 SER HA 1 1 18 24205 1 1 48 SER HB2 H -10.028 -15.624 -10.280 1.00 . A A . 48 SER HB2 1 1 18 24206 1 1 48 SER HB3 H -10.987 -15.592 -8.800 1.00 . A A . 48 SER HB3 1 1 18 24207 1 1 48 SER HG H -11.781 -16.377 -11.151 1.00 . A A . 48 SER HG 1 1 18 24208 1 1 48 SER N N -9.770 -13.248 -8.941 1.00 . A A . 48 SER N 1 1 18 24209 1 1 48 SER O O -13.032 -12.753 -10.167 1.00 . A A . 48 SER O 1 1 18 24210 1 1 48 SER OG O -12.050 -15.687 -10.539 1.00 . A A . 48 SER OG 1 1 18 24211 1 1 49 LEU C C -13.657 -11.008 -7.579 1.00 . A A . 49 LEU C 1 1 18 24212 1 1 49 LEU CA C -13.614 -12.529 -7.467 1.00 . A A . 49 LEU CA 1 1 18 24213 1 1 49 LEU CB C -13.745 -12.947 -6.001 1.00 . A A . 49 LEU CB 1 1 18 24214 1 1 49 LEU CD1 C -16.213 -12.555 -6.186 1.00 . A A . 49 LEU CD1 1 1 18 24215 1 1 49 LEU CD2 C -15.224 -13.270 -4.003 1.00 . A A . 49 LEU CD2 1 1 18 24216 1 1 49 LEU CG C -15.000 -12.464 -5.274 1.00 . A A . 49 LEU CG 1 1 18 24217 1 1 49 LEU H H -11.673 -13.371 -7.433 1.00 . A A . 49 LEU H 1 1 18 24218 1 1 49 LEU HA H -14.440 -12.942 -8.026 1.00 . A A . 49 LEU HA 1 1 18 24219 1 1 49 LEU HB2 H -13.736 -14.026 -5.963 1.00 . A A . 49 LEU HB2 1 1 18 24220 1 1 49 LEU HB3 H -12.885 -12.563 -5.470 1.00 . A A . 49 LEU HB3 1 1 18 24221 1 1 49 LEU HD11 H -17.089 -12.785 -5.598 1.00 . A A . 49 LEU HD11 1 1 18 24222 1 1 49 LEU HD12 H -16.056 -13.334 -6.917 1.00 . A A . 49 LEU HD12 1 1 18 24223 1 1 49 LEU HD13 H -16.356 -11.611 -6.692 1.00 . A A . 49 LEU HD13 1 1 18 24224 1 1 49 LEU HD21 H -15.919 -14.072 -4.204 1.00 . A A . 49 LEU HD21 1 1 18 24225 1 1 49 LEU HD22 H -15.629 -12.626 -3.235 1.00 . A A . 49 LEU HD22 1 1 18 24226 1 1 49 LEU HD23 H -14.284 -13.683 -3.669 1.00 . A A . 49 LEU HD23 1 1 18 24227 1 1 49 LEU HG H -14.870 -11.427 -4.995 1.00 . A A . 49 LEU HG 1 1 18 24228 1 1 49 LEU N N -12.379 -13.058 -8.035 1.00 . A A . 49 LEU N 1 1 18 24229 1 1 49 LEU O O -14.720 -10.419 -7.782 1.00 . A A . 49 LEU O 1 1 18 24230 1 1 50 LEU C C -12.686 -8.446 -8.955 1.00 . A A . 50 LEU C 1 1 18 24231 1 1 50 LEU CA C -12.399 -8.925 -7.535 1.00 . A A . 50 LEU CA 1 1 18 24232 1 1 50 LEU CB C -11.009 -8.458 -7.099 1.00 . A A . 50 LEU CB 1 1 18 24233 1 1 50 LEU CD1 C -9.531 -6.817 -5.913 1.00 . A A . 50 LEU CD1 1 1 18 24234 1 1 50 LEU CD2 C -11.753 -6.083 -6.798 1.00 . A A . 50 LEU CD2 1 1 18 24235 1 1 50 LEU CG C -10.968 -7.234 -6.184 1.00 . A A . 50 LEU CG 1 1 18 24236 1 1 50 LEU H H -11.682 -10.900 -7.286 1.00 . A A . 50 LEU H 1 1 18 24237 1 1 50 LEU HA H -13.137 -8.502 -6.870 1.00 . A A . 50 LEU HA 1 1 18 24238 1 1 50 LEU HB2 H -10.535 -9.276 -6.577 1.00 . A A . 50 LEU HB2 1 1 18 24239 1 1 50 LEU HB3 H -10.444 -8.226 -7.990 1.00 . A A . 50 LEU HB3 1 1 18 24240 1 1 50 LEU HD11 H -8.885 -7.241 -6.667 1.00 . A A . 50 LEU HD11 1 1 18 24241 1 1 50 LEU HD12 H -9.231 -7.174 -4.939 1.00 . A A . 50 LEU HD12 1 1 18 24242 1 1 50 LEU HD13 H -9.458 -5.739 -5.939 1.00 . A A . 50 LEU HD13 1 1 18 24243 1 1 50 LEU HD21 H -12.733 -6.035 -6.347 1.00 . A A . 50 LEU HD21 1 1 18 24244 1 1 50 LEU HD22 H -11.854 -6.244 -7.862 1.00 . A A . 50 LEU HD22 1 1 18 24245 1 1 50 LEU HD23 H -11.228 -5.156 -6.622 1.00 . A A . 50 LEU HD23 1 1 18 24246 1 1 50 LEU HG H -11.427 -7.484 -5.237 1.00 . A A . 50 LEU HG 1 1 18 24247 1 1 50 LEU N N -12.495 -10.377 -7.447 1.00 . A A . 50 LEU N 1 1 18 24248 1 1 50 LEU O O -13.503 -7.550 -9.165 1.00 . A A . 50 LEU O 1 1 18 24249 1 1 51 ALA C C -13.587 -9.072 -11.812 1.00 . A A . 51 ALA C 1 1 18 24250 1 1 51 ALA CA C -12.194 -8.688 -11.326 1.00 . A A . 51 ALA CA 1 1 18 24251 1 1 51 ALA CB C -11.130 -9.352 -12.187 1.00 . A A . 51 ALA CB 1 1 18 24252 1 1 51 ALA H H -11.370 -9.756 -9.695 1.00 . A A . 51 ALA H 1 1 18 24253 1 1 51 ALA HA H -12.076 -7.617 -11.412 1.00 . A A . 51 ALA HA 1 1 18 24254 1 1 51 ALA HB1 H -11.596 -9.797 -13.054 1.00 . A A . 51 ALA HB1 1 1 18 24255 1 1 51 ALA HB2 H -10.411 -8.611 -12.506 1.00 . A A . 51 ALA HB2 1 1 18 24256 1 1 51 ALA HB3 H -10.629 -10.117 -11.614 1.00 . A A . 51 ALA HB3 1 1 18 24257 1 1 51 ALA N N -12.008 -9.049 -9.926 1.00 . A A . 51 ALA N 1 1 18 24258 1 1 51 ALA O O -14.174 -8.385 -12.647 1.00 . A A . 51 ALA O 1 1 18 24259 1 1 52 ALA C C -16.497 -9.590 -11.389 1.00 . A A . 52 ALA C 1 1 18 24260 1 1 52 ALA CA C -15.434 -10.649 -11.665 1.00 . A A . 52 ALA CA 1 1 18 24261 1 1 52 ALA CB C -15.765 -11.937 -10.926 1.00 . A A . 52 ALA CB 1 1 18 24262 1 1 52 ALA H H -13.592 -10.680 -10.624 1.00 . A A . 52 ALA H 1 1 18 24263 1 1 52 ALA HA H -15.421 -10.864 -12.724 1.00 . A A . 52 ALA HA 1 1 18 24264 1 1 52 ALA HB1 H -15.524 -12.783 -11.553 1.00 . A A . 52 ALA HB1 1 1 18 24265 1 1 52 ALA HB2 H -15.188 -11.988 -10.015 1.00 . A A . 52 ALA HB2 1 1 18 24266 1 1 52 ALA HB3 H -16.818 -11.954 -10.687 1.00 . A A . 52 ALA HB3 1 1 18 24267 1 1 52 ALA N N -14.109 -10.174 -11.285 1.00 . A A . 52 ALA N 1 1 18 24268 1 1 52 ALA O O -17.334 -9.300 -12.243 1.00 . A A . 52 ALA O 1 1 18 24269 1 1 53 ALA C C -17.144 -6.681 -10.538 1.00 . A A . 53 ALA C 1 1 18 24270 1 1 53 ALA CA C -17.415 -7.990 -9.803 1.00 . A A . 53 ALA CA 1 1 18 24271 1 1 53 ALA CB C -17.375 -7.771 -8.298 1.00 . A A . 53 ALA CB 1 1 18 24272 1 1 53 ALA H H -15.765 -9.290 -9.553 1.00 . A A . 53 ALA H 1 1 18 24273 1 1 53 ALA HA H -18.404 -8.340 -10.065 1.00 . A A . 53 ALA HA 1 1 18 24274 1 1 53 ALA HB1 H -18.221 -8.263 -7.841 1.00 . A A . 53 ALA HB1 1 1 18 24275 1 1 53 ALA HB2 H -16.459 -8.182 -7.899 1.00 . A A . 53 ALA HB2 1 1 18 24276 1 1 53 ALA HB3 H -17.417 -6.712 -8.087 1.00 . A A . 53 ALA HB3 1 1 18 24277 1 1 53 ALA N N -16.457 -9.017 -10.191 1.00 . A A . 53 ALA N 1 1 18 24278 1 1 53 ALA O O -18.071 -6.013 -10.997 1.00 . A A . 53 ALA O 1 1 18 24279 1 1 54 ARG C C -16.014 -5.061 -12.749 1.00 . A A . 54 ARG C 1 1 18 24280 1 1 54 ARG CA C -15.478 -5.090 -11.321 1.00 . A A . 54 ARG CA 1 1 18 24281 1 1 54 ARG CB C -13.954 -4.954 -11.334 1.00 . A A . 54 ARG CB 1 1 18 24282 1 1 54 ARG CD C -12.114 -3.412 -12.080 1.00 . A A . 54 ARG CD 1 1 18 24283 1 1 54 ARG CG C -13.431 -4.072 -12.457 1.00 . A A . 54 ARG CG 1 1 18 24284 1 1 54 ARG CZ C -9.877 -3.071 -13.039 1.00 . A A . 54 ARG CZ 1 1 18 24285 1 1 54 ARG H H -15.176 -6.895 -10.257 1.00 . A A . 54 ARG H 1 1 18 24286 1 1 54 ARG HA H -15.900 -4.261 -10.773 1.00 . A A . 54 ARG HA 1 1 18 24287 1 1 54 ARG HB2 H -13.634 -4.529 -10.394 1.00 . A A . 54 ARG HB2 1 1 18 24288 1 1 54 ARG HB3 H -13.518 -5.935 -11.444 1.00 . A A . 54 ARG HB3 1 1 18 24289 1 1 54 ARG HD2 H -12.288 -2.358 -11.921 1.00 . A A . 54 ARG HD2 1 1 18 24290 1 1 54 ARG HD3 H -11.752 -3.858 -11.166 1.00 . A A . 54 ARG HD3 1 1 18 24291 1 1 54 ARG HE H -11.351 -4.084 -13.919 1.00 . A A . 54 ARG HE 1 1 18 24292 1 1 54 ARG HG2 H -13.278 -4.679 -13.337 1.00 . A A . 54 ARG HG2 1 1 18 24293 1 1 54 ARG HG3 H -14.161 -3.305 -12.669 1.00 . A A . 54 ARG HG3 1 1 18 24294 1 1 54 ARG HH11 H -10.161 -2.232 -11.223 1.00 . A A . 54 ARG HH11 1 1 18 24295 1 1 54 ARG HH12 H -8.587 -1.999 -11.910 1.00 . A A . 54 ARG HH12 1 1 18 24296 1 1 54 ARG HH21 H -9.283 -3.784 -14.834 1.00 . A A . 54 ARG HH21 1 1 18 24297 1 1 54 ARG HH22 H -8.090 -2.882 -13.964 1.00 . A A . 54 ARG HH22 1 1 18 24298 1 1 54 ARG N N -15.870 -6.320 -10.644 1.00 . A A . 54 ARG N 1 1 18 24299 1 1 54 ARG NE N -11.103 -3.574 -13.121 1.00 . A A . 54 ARG NE 1 1 18 24300 1 1 54 ARG NH1 N -9.512 -2.376 -11.970 1.00 . A A . 54 ARG NH1 1 1 18 24301 1 1 54 ARG NH2 N -9.012 -3.261 -14.027 1.00 . A A . 54 ARG NH2 1 1 18 24302 1 1 54 ARG O O -16.659 -4.096 -13.161 1.00 . A A . 54 ARG O 1 1 18 24303 1 1 55 ASP C C -17.720 -6.323 -14.945 1.00 . A A . 55 ASP C 1 1 18 24304 1 1 55 ASP CA C -16.200 -6.220 -14.881 1.00 . A A . 55 ASP CA 1 1 18 24305 1 1 55 ASP CB C -15.565 -7.431 -15.566 1.00 . A A . 55 ASP CB 1 1 18 24306 1 1 55 ASP CG C -15.100 -7.121 -16.976 1.00 . A A . 55 ASP CG 1 1 18 24307 1 1 55 ASP H H -15.225 -6.861 -13.114 1.00 . A A . 55 ASP H 1 1 18 24308 1 1 55 ASP HA H -15.890 -5.323 -15.396 1.00 . A A . 55 ASP HA 1 1 18 24309 1 1 55 ASP HB2 H -14.711 -7.757 -14.989 1.00 . A A . 55 ASP HB2 1 1 18 24310 1 1 55 ASP HB3 H -16.289 -8.231 -15.613 1.00 . A A . 55 ASP HB3 1 1 18 24311 1 1 55 ASP N N -15.744 -6.123 -13.499 1.00 . A A . 55 ASP N 1 1 18 24312 1 1 55 ASP O O -18.358 -5.700 -15.793 1.00 . A A . 55 ASP O 1 1 18 24313 1 1 55 ASP OD1 O -14.038 -7.640 -17.378 1.00 . A A . 55 ASP OD1 1 1 18 24314 1 1 55 ASP OD2 O -15.799 -6.359 -17.676 1.00 . A A . 55 ASP OD2 1 1 18 24315 1 1 56 GLU C C -20.453 -5.967 -13.790 1.00 . A A . 56 GLU C 1 1 18 24316 1 1 56 GLU CA C -19.739 -7.300 -14.001 1.00 . A A . 56 GLU CA 1 1 18 24317 1 1 56 GLU CB C -20.118 -8.276 -12.885 1.00 . A A . 56 GLU CB 1 1 18 24318 1 1 56 GLU CD C -22.414 -8.718 -13.839 1.00 . A A . 56 GLU CD 1 1 18 24319 1 1 56 GLU CG C -21.611 -8.338 -12.611 1.00 . A A . 56 GLU CG 1 1 18 24320 1 1 56 GLU H H -17.732 -7.585 -13.394 1.00 . A A . 56 GLU H 1 1 18 24321 1 1 56 GLU HA H -20.049 -7.714 -14.949 1.00 . A A . 56 GLU HA 1 1 18 24322 1 1 56 GLU HB2 H -19.781 -9.265 -13.159 1.00 . A A . 56 GLU HB2 1 1 18 24323 1 1 56 GLU HB3 H -19.619 -7.975 -11.976 1.00 . A A . 56 GLU HB3 1 1 18 24324 1 1 56 GLU HG2 H -21.792 -9.072 -11.840 1.00 . A A . 56 GLU HG2 1 1 18 24325 1 1 56 GLU HG3 H -21.942 -7.369 -12.268 1.00 . A A . 56 GLU HG3 1 1 18 24326 1 1 56 GLU N N -18.294 -7.114 -14.044 1.00 . A A . 56 GLU N 1 1 18 24327 1 1 56 GLU O O -21.378 -5.622 -14.524 1.00 . A A . 56 GLU O 1 1 18 24328 1 1 56 GLU OE1 O -23.647 -8.515 -13.828 1.00 . A A . 56 GLU OE1 1 1 18 24329 1 1 56 GLU OE2 O -21.812 -9.219 -14.812 1.00 . A A . 56 GLU OE2 1 1 18 24330 1 1 57 PHE C C -20.461 -2.965 -13.642 1.00 . A A . 57 PHE C 1 1 18 24331 1 1 57 PHE CA C -20.612 -3.929 -12.469 1.00 . A A . 57 PHE CA 1 1 18 24332 1 1 57 PHE CB C -19.965 -3.332 -11.217 1.00 . A A . 57 PHE CB 1 1 18 24333 1 1 57 PHE CD1 C -21.472 -4.707 -9.756 1.00 . A A . 57 PHE CD1 1 1 18 24334 1 1 57 PHE CD2 C -19.249 -4.281 -9.008 1.00 . A A . 57 PHE CD2 1 1 18 24335 1 1 57 PHE CE1 C -21.723 -5.435 -8.608 1.00 . A A . 57 PHE CE1 1 1 18 24336 1 1 57 PHE CE2 C -19.493 -5.009 -7.859 1.00 . A A . 57 PHE CE2 1 1 18 24337 1 1 57 PHE CG C -20.234 -4.123 -9.969 1.00 . A A . 57 PHE CG 1 1 18 24338 1 1 57 PHE CZ C -20.732 -5.586 -7.658 1.00 . A A . 57 PHE CZ 1 1 18 24339 1 1 57 PHE H H -19.274 -5.552 -12.229 1.00 . A A . 57 PHE H 1 1 18 24340 1 1 57 PHE HA H -21.663 -4.086 -12.281 1.00 . A A . 57 PHE HA 1 1 18 24341 1 1 57 PHE HB2 H -18.896 -3.290 -11.359 1.00 . A A . 57 PHE HB2 1 1 18 24342 1 1 57 PHE HB3 H -20.344 -2.333 -11.067 1.00 . A A . 57 PHE HB3 1 1 18 24343 1 1 57 PHE HD1 H -22.249 -4.589 -10.499 1.00 . A A . 57 PHE HD1 1 1 18 24344 1 1 57 PHE HD2 H -18.280 -3.830 -9.163 1.00 . A A . 57 PHE HD2 1 1 18 24345 1 1 57 PHE HE1 H -22.693 -5.885 -8.455 1.00 . A A . 57 PHE HE1 1 1 18 24346 1 1 57 PHE HE2 H -18.717 -5.125 -7.117 1.00 . A A . 57 PHE HE2 1 1 18 24347 1 1 57 PHE HZ H -20.926 -6.155 -6.761 1.00 . A A . 57 PHE HZ 1 1 18 24348 1 1 57 PHE N N -20.015 -5.223 -12.779 1.00 . A A . 57 PHE N 1 1 18 24349 1 1 57 PHE O O -21.256 -2.039 -13.805 1.00 . A A . 57 PHE O 1 1 18 24350 1 1 58 ARG C C -20.396 -2.283 -16.528 1.00 . A A . 58 ARG C 1 1 18 24351 1 1 58 ARG CA C -19.177 -2.340 -15.613 1.00 . A A . 58 ARG CA 1 1 18 24352 1 1 58 ARG CB C -17.965 -2.856 -16.391 1.00 . A A . 58 ARG CB 1 1 18 24353 1 1 58 ARG CD C -15.686 -1.887 -15.964 1.00 . A A . 58 ARG CD 1 1 18 24354 1 1 58 ARG CG C -16.973 -1.767 -16.765 1.00 . A A . 58 ARG CG 1 1 18 24355 1 1 58 ARG CZ C -13.298 -2.261 -16.417 1.00 . A A . 58 ARG CZ 1 1 18 24356 1 1 58 ARG H H -18.835 -3.943 -14.274 1.00 . A A . 58 ARG H 1 1 18 24357 1 1 58 ARG HA H -18.965 -1.344 -15.253 1.00 . A A . 58 ARG HA 1 1 18 24358 1 1 58 ARG HB2 H -17.450 -3.590 -15.789 1.00 . A A . 58 ARG HB2 1 1 18 24359 1 1 58 ARG HB3 H -18.310 -3.325 -17.300 1.00 . A A . 58 ARG HB3 1 1 18 24360 1 1 58 ARG HD2 H -15.439 -0.918 -15.556 1.00 . A A . 58 ARG HD2 1 1 18 24361 1 1 58 ARG HD3 H -15.844 -2.587 -15.157 1.00 . A A . 58 ARG HD3 1 1 18 24362 1 1 58 ARG HE H -14.784 -2.756 -17.652 1.00 . A A . 58 ARG HE 1 1 18 24363 1 1 58 ARG HG2 H -16.738 -1.851 -17.816 1.00 . A A . 58 ARG HG2 1 1 18 24364 1 1 58 ARG HG3 H -17.419 -0.803 -16.570 1.00 . A A . 58 ARG HG3 1 1 18 24365 1 1 58 ARG HH11 H -13.700 -1.385 -14.642 1.00 . A A . 58 ARG HH11 1 1 18 24366 1 1 58 ARG HH12 H -12.021 -1.654 -14.973 1.00 . A A . 58 ARG HH12 1 1 18 24367 1 1 58 ARG HH21 H -12.577 -3.115 -18.101 1.00 . A A . 58 ARG HH21 1 1 18 24368 1 1 58 ARG HH22 H -11.383 -2.637 -16.942 1.00 . A A . 58 ARG HH22 1 1 18 24369 1 1 58 ARG N N -19.434 -3.189 -14.456 1.00 . A A . 58 ARG N 1 1 18 24370 1 1 58 ARG NE N -14.572 -2.354 -16.785 1.00 . A A . 58 ARG NE 1 1 18 24371 1 1 58 ARG NH1 N -12.980 -1.722 -15.248 1.00 . A A . 58 ARG NH1 1 1 18 24372 1 1 58 ARG NH2 N -12.341 -2.708 -17.219 1.00 . A A . 58 ARG NH2 1 1 18 24373 1 1 58 ARG O O -20.684 -1.250 -17.131 1.00 . A A . 58 ARG O 1 1 18 24374 1 1 59 GLN C C -23.473 -2.759 -16.817 1.00 . A A . 59 GLN C 1 1 18 24375 1 1 59 GLN CA C -22.296 -3.478 -17.468 1.00 . A A . 59 GLN CA 1 1 18 24376 1 1 59 GLN CB C -22.662 -4.939 -17.738 1.00 . A A . 59 GLN CB 1 1 18 24377 1 1 59 GLN CD C -25.042 -5.764 -17.535 1.00 . A A . 59 GLN CD 1 1 18 24378 1 1 59 GLN CG C -24.005 -5.112 -18.429 1.00 . A A . 59 GLN CG 1 1 18 24379 1 1 59 GLN H H -20.829 -4.192 -16.120 1.00 . A A . 59 GLN H 1 1 18 24380 1 1 59 GLN HA H -22.069 -2.995 -18.406 1.00 . A A . 59 GLN HA 1 1 18 24381 1 1 59 GLN HB2 H -21.900 -5.379 -18.363 1.00 . A A . 59 GLN HB2 1 1 18 24382 1 1 59 GLN HB3 H -22.695 -5.469 -16.797 1.00 . A A . 59 GLN HB3 1 1 18 24383 1 1 59 GLN HE21 H -25.619 -3.983 -16.865 1.00 . A A . 59 GLN HE21 1 1 18 24384 1 1 59 GLN HE22 H -26.459 -5.341 -16.207 1.00 . A A . 59 GLN HE22 1 1 18 24385 1 1 59 GLN HG2 H -24.370 -4.141 -18.728 1.00 . A A . 59 GLN HG2 1 1 18 24386 1 1 59 GLN HG3 H -23.867 -5.729 -19.305 1.00 . A A . 59 GLN HG3 1 1 18 24387 1 1 59 GLN N N -21.109 -3.401 -16.626 1.00 . A A . 59 GLN N 1 1 18 24388 1 1 59 GLN NE2 N -25.781 -4.947 -16.794 1.00 . A A . 59 GLN NE2 1 1 18 24389 1 1 59 GLN O O -24.325 -2.195 -17.503 1.00 . A A . 59 GLN O 1 1 18 24390 1 1 59 GLN OE1 O -25.177 -6.987 -17.511 1.00 . A A . 59 GLN OE1 1 1 18 24391 1 1 60 ALA C C -24.570 -0.624 -14.968 1.00 . A A . 60 ALA C 1 1 18 24392 1 1 60 ALA CA C -24.585 -2.132 -14.746 1.00 . A A . 60 ALA CA 1 1 18 24393 1 1 60 ALA CB C -24.467 -2.450 -13.262 1.00 . A A . 60 ALA CB 1 1 18 24394 1 1 60 ALA H H -22.806 -3.249 -14.998 1.00 . A A . 60 ALA H 1 1 18 24395 1 1 60 ALA HA H -25.526 -2.529 -15.100 1.00 . A A . 60 ALA HA 1 1 18 24396 1 1 60 ALA HB1 H -24.583 -3.514 -13.113 1.00 . A A . 60 ALA HB1 1 1 18 24397 1 1 60 ALA HB2 H -23.497 -2.139 -12.904 1.00 . A A . 60 ALA HB2 1 1 18 24398 1 1 60 ALA HB3 H -25.238 -1.924 -12.719 1.00 . A A . 60 ALA HB3 1 1 18 24399 1 1 60 ALA N N -23.514 -2.783 -15.489 1.00 . A A . 60 ALA N 1 1 18 24400 1 1 60 ALA O O -25.604 -0.018 -15.251 1.00 . A A . 60 ALA O 1 1 18 24401 1 1 61 ASP C C -22.810 1.735 -16.453 1.00 . A A . 61 ASP C 1 1 18 24402 1 1 61 ASP CA C -23.242 1.415 -15.026 1.00 . A A . 61 ASP CA 1 1 18 24403 1 1 61 ASP CB C -22.224 1.977 -14.033 1.00 . A A . 61 ASP CB 1 1 18 24404 1 1 61 ASP CG C -20.832 1.417 -14.252 1.00 . A A . 61 ASP CG 1 1 18 24405 1 1 61 ASP H H -22.604 -0.561 -14.612 1.00 . A A . 61 ASP H 1 1 18 24406 1 1 61 ASP HA H -24.202 1.875 -14.842 1.00 . A A . 61 ASP HA 1 1 18 24407 1 1 61 ASP HB2 H -22.180 3.051 -14.141 1.00 . A A . 61 ASP HB2 1 1 18 24408 1 1 61 ASP HB3 H -22.537 1.732 -13.029 1.00 . A A . 61 ASP HB3 1 1 18 24409 1 1 61 ASP N N -23.392 -0.023 -14.838 1.00 . A A . 61 ASP N 1 1 18 24410 1 1 61 ASP O O -22.096 2.709 -16.694 1.00 . A A . 61 ASP O 1 1 18 24411 1 1 61 ASP OD1 O -20.480 0.423 -13.583 1.00 . A A . 61 ASP OD1 1 1 18 24412 1 1 61 ASP OD2 O -20.095 1.972 -15.094 1.00 . A A . 61 ASP OD2 1 1 18 24413 1 1 62 LYS C C -23.770 2.191 -19.427 1.00 . A A . 62 LYS C 1 1 18 24414 1 1 62 LYS CA C -22.905 1.101 -18.802 1.00 . A A . 62 LYS CA 1 1 18 24415 1 1 62 LYS CB C -23.078 -0.208 -19.575 1.00 . A A . 62 LYS CB 1 1 18 24416 1 1 62 LYS CD C -24.663 -1.954 -20.440 1.00 . A A . 62 LYS CD 1 1 18 24417 1 1 62 LYS CE C -25.248 -1.934 -21.844 1.00 . A A . 62 LYS CE 1 1 18 24418 1 1 62 LYS CG C -24.528 -0.551 -19.873 1.00 . A A . 62 LYS CG 1 1 18 24419 1 1 62 LYS H H -23.812 0.148 -17.143 1.00 . A A . 62 LYS H 1 1 18 24420 1 1 62 LYS HA H -21.870 1.405 -18.853 1.00 . A A . 62 LYS HA 1 1 18 24421 1 1 62 LYS HB2 H -22.548 -0.131 -20.513 1.00 . A A . 62 LYS HB2 1 1 18 24422 1 1 62 LYS HB3 H -22.651 -1.014 -18.995 1.00 . A A . 62 LYS HB3 1 1 18 24423 1 1 62 LYS HD2 H -23.687 -2.415 -20.476 1.00 . A A . 62 LYS HD2 1 1 18 24424 1 1 62 LYS HD3 H -25.313 -2.532 -19.797 1.00 . A A . 62 LYS HD3 1 1 18 24425 1 1 62 LYS HE2 H -26.167 -1.369 -21.829 1.00 . A A . 62 LYS HE2 1 1 18 24426 1 1 62 LYS HE3 H -24.542 -1.455 -22.507 1.00 . A A . 62 LYS HE3 1 1 18 24427 1 1 62 LYS HG2 H -25.098 -0.488 -18.958 1.00 . A A . 62 LYS HG2 1 1 18 24428 1 1 62 LYS HG3 H -24.915 0.157 -20.591 1.00 . A A . 62 LYS HG3 1 1 18 24429 1 1 62 LYS HZ1 H -26.401 -3.305 -22.918 1.00 . A A . 62 LYS HZ1 1 1 18 24430 1 1 62 LYS HZ2 H -25.655 -3.961 -21.549 1.00 . A A . 62 LYS HZ2 1 1 18 24431 1 1 62 LYS HZ3 H -24.743 -3.641 -22.937 1.00 . A A . 62 LYS HZ3 1 1 18 24432 1 1 62 LYS N N -23.246 0.908 -17.398 1.00 . A A . 62 LYS N 1 1 18 24433 1 1 62 LYS NZ N -25.531 -3.306 -22.347 1.00 . A A . 62 LYS NZ 1 1 18 24434 1 1 62 LYS O O -23.326 2.916 -20.318 1.00 . A A . 62 LYS O 1 1 18 24435 1 1 63 LYS C C -25.532 4.703 -18.999 1.00 . A A . 63 LYS C 1 1 18 24436 1 1 63 LYS CA C -25.933 3.307 -19.463 1.00 . A A . 63 LYS CA 1 1 18 24437 1 1 63 LYS CB C -27.359 2.995 -19.001 1.00 . A A . 63 LYS CB 1 1 18 24438 1 1 63 LYS CD C -28.626 4.958 -18.080 1.00 . A A . 63 LYS CD 1 1 18 24439 1 1 63 LYS CE C -29.538 4.244 -17.094 1.00 . A A . 63 LYS CE 1 1 18 24440 1 1 63 LYS CG C -28.352 4.102 -19.305 1.00 . A A . 63 LYS CG 1 1 18 24441 1 1 63 LYS H H -25.302 1.696 -18.242 1.00 . A A . 63 LYS H 1 1 18 24442 1 1 63 LYS HA H -25.898 3.274 -20.541 1.00 . A A . 63 LYS HA 1 1 18 24443 1 1 63 LYS HB2 H -27.694 2.093 -19.492 1.00 . A A . 63 LYS HB2 1 1 18 24444 1 1 63 LYS HB3 H -27.350 2.831 -17.933 1.00 . A A . 63 LYS HB3 1 1 18 24445 1 1 63 LYS HD2 H -27.690 5.181 -17.590 1.00 . A A . 63 LYS HD2 1 1 18 24446 1 1 63 LYS HD3 H -29.099 5.879 -18.393 1.00 . A A . 63 LYS HD3 1 1 18 24447 1 1 63 LYS HE2 H -30.072 3.465 -17.616 1.00 . A A . 63 LYS HE2 1 1 18 24448 1 1 63 LYS HE3 H -28.931 3.805 -16.316 1.00 . A A . 63 LYS HE3 1 1 18 24449 1 1 63 LYS HG2 H -27.950 4.730 -20.087 1.00 . A A . 63 LYS HG2 1 1 18 24450 1 1 63 LYS HG3 H -29.280 3.659 -19.638 1.00 . A A . 63 LYS HG3 1 1 18 24451 1 1 63 LYS HZ1 H -31.034 4.693 -15.708 1.00 . A A . 63 LYS HZ1 1 1 18 24452 1 1 63 LYS HZ2 H -31.208 5.495 -17.187 1.00 . A A . 63 LYS HZ2 1 1 18 24453 1 1 63 LYS HZ3 H -30.032 6.004 -16.082 1.00 . A A . 63 LYS HZ3 1 1 18 24454 1 1 63 LYS N N -25.006 2.303 -18.953 1.00 . A A . 63 LYS N 1 1 18 24455 1 1 63 LYS NZ N -30.522 5.175 -16.474 1.00 . A A . 63 LYS NZ 1 1 18 24456 1 1 63 LYS O O -25.894 5.703 -19.622 1.00 . A A . 63 LYS O 1 1 18 24457 1 1 64 LEU C C -23.055 6.510 -18.055 1.00 . A A . 64 LEU C 1 1 18 24458 1 1 64 LEU CA C -24.329 6.041 -17.359 1.00 . A A . 64 LEU CA 1 1 18 24459 1 1 64 LEU CB C -24.085 5.916 -15.854 1.00 . A A . 64 LEU CB 1 1 18 24460 1 1 64 LEU CD1 C -24.557 4.775 -13.673 1.00 . A A . 64 LEU CD1 1 1 18 24461 1 1 64 LEU CD2 C -26.449 5.623 -15.072 1.00 . A A . 64 LEU CD2 1 1 18 24462 1 1 64 LEU CG C -25.054 5.014 -15.090 1.00 . A A . 64 LEU CG 1 1 18 24463 1 1 64 LEU H H -24.525 3.936 -17.453 1.00 . A A . 64 LEU H 1 1 18 24464 1 1 64 LEU HA H -25.107 6.769 -17.531 1.00 . A A . 64 LEU HA 1 1 18 24465 1 1 64 LEU HB2 H -23.089 5.526 -15.712 1.00 . A A . 64 LEU HB2 1 1 18 24466 1 1 64 LEU HB3 H -24.147 6.907 -15.427 1.00 . A A . 64 LEU HB3 1 1 18 24467 1 1 64 LEU HD11 H -25.152 4.004 -13.207 1.00 . A A . 64 LEU HD11 1 1 18 24468 1 1 64 LEU HD12 H -24.642 5.689 -13.103 1.00 . A A . 64 LEU HD12 1 1 18 24469 1 1 64 LEU HD13 H -23.523 4.465 -13.702 1.00 . A A . 64 LEU HD13 1 1 18 24470 1 1 64 LEU HD21 H -26.713 5.887 -14.058 1.00 . A A . 64 LEU HD21 1 1 18 24471 1 1 64 LEU HD22 H -27.160 4.905 -15.454 1.00 . A A . 64 LEU HD22 1 1 18 24472 1 1 64 LEU HD23 H -26.463 6.508 -15.690 1.00 . A A . 64 LEU HD23 1 1 18 24473 1 1 64 LEU HG H -25.114 4.056 -15.588 1.00 . A A . 64 LEU HG 1 1 18 24474 1 1 64 LEU N N -24.781 4.766 -17.905 1.00 . A A . 64 LEU N 1 1 18 24475 1 1 64 LEU O O -22.260 5.712 -18.552 1.00 . A A . 64 LEU O 1 1 18 24476 1 1 65 PRO C C -20.397 8.169 -17.939 1.00 . A A . 65 PRO C 1 1 18 24477 1 1 65 PRO CA C -21.677 8.440 -18.721 1.00 . A A . 65 PRO CA 1 1 18 24478 1 1 65 PRO CB C -22.000 9.937 -18.714 1.00 . A A . 65 PRO CB 1 1 18 24479 1 1 65 PRO CD C -23.760 8.845 -17.520 1.00 . A A . 65 PRO CD 1 1 18 24480 1 1 65 PRO CG C -22.953 10.113 -17.583 1.00 . A A . 65 PRO CG 1 1 18 24481 1 1 65 PRO HA H -21.553 8.102 -19.740 1.00 . A A . 65 PRO HA 1 1 18 24482 1 1 65 PRO HB2 H -21.093 10.503 -18.560 1.00 . A A . 65 PRO HB2 1 1 18 24483 1 1 65 PRO HB3 H -22.450 10.216 -19.656 1.00 . A A . 65 PRO HB3 1 1 18 24484 1 1 65 PRO HD2 H -24.008 8.606 -16.496 1.00 . A A . 65 PRO HD2 1 1 18 24485 1 1 65 PRO HD3 H -24.657 8.939 -18.115 1.00 . A A . 65 PRO HD3 1 1 18 24486 1 1 65 PRO HG2 H -22.408 10.256 -16.663 1.00 . A A . 65 PRO HG2 1 1 18 24487 1 1 65 PRO HG3 H -23.598 10.958 -17.775 1.00 . A A . 65 PRO HG3 1 1 18 24488 1 1 65 PRO N N -22.854 7.835 -18.091 1.00 . A A . 65 PRO N 1 1 18 24489 1 1 65 PRO O O -20.432 7.952 -16.728 1.00 . A A . 65 PRO O 1 1 18 24490 1 1 66 ALA C C -17.717 8.936 -16.883 1.00 . A A . 66 ALA C 1 1 18 24491 1 1 66 ALA CA C -17.975 7.940 -18.008 1.00 . A A . 66 ALA CA 1 1 18 24492 1 1 66 ALA CB C -16.862 8.009 -19.042 1.00 . A A . 66 ALA CB 1 1 18 24493 1 1 66 ALA H H -19.303 8.361 -19.601 1.00 . A A . 66 ALA H 1 1 18 24494 1 1 66 ALA HA H -17.987 6.941 -17.595 1.00 . A A . 66 ALA HA 1 1 18 24495 1 1 66 ALA HB1 H -16.723 7.034 -19.486 1.00 . A A . 66 ALA HB1 1 1 18 24496 1 1 66 ALA HB2 H -17.128 8.720 -19.810 1.00 . A A . 66 ALA HB2 1 1 18 24497 1 1 66 ALA HB3 H -15.945 8.321 -18.564 1.00 . A A . 66 ALA HB3 1 1 18 24498 1 1 66 ALA N N -19.267 8.182 -18.638 1.00 . A A . 66 ALA N 1 1 18 24499 1 1 66 ALA O O -17.060 8.615 -15.893 1.00 . A A . 66 ALA O 1 1 18 24500 1 1 67 LYS C C -18.823 10.850 -14.760 1.00 . A A . 67 LYS C 1 1 18 24501 1 1 67 LYS CA C -18.066 11.193 -16.039 1.00 . A A . 67 LYS CA 1 1 18 24502 1 1 67 LYS CB C -18.550 12.538 -16.586 1.00 . A A . 67 LYS CB 1 1 18 24503 1 1 67 LYS CD C -20.482 13.810 -17.564 1.00 . A A . 67 LYS CD 1 1 18 24504 1 1 67 LYS CE C -20.047 15.143 -16.975 1.00 . A A . 67 LYS CE 1 1 18 24505 1 1 67 LYS CG C -20.062 12.647 -16.681 1.00 . A A . 67 LYS CG 1 1 18 24506 1 1 67 LYS H H -18.753 10.345 -17.853 1.00 . A A . 67 LYS H 1 1 18 24507 1 1 67 LYS HA H -17.013 11.264 -15.812 1.00 . A A . 67 LYS HA 1 1 18 24508 1 1 67 LYS HB2 H -18.193 13.326 -15.939 1.00 . A A . 67 LYS HB2 1 1 18 24509 1 1 67 LYS HB3 H -18.137 12.681 -17.574 1.00 . A A . 67 LYS HB3 1 1 18 24510 1 1 67 LYS HD2 H -20.029 13.695 -18.538 1.00 . A A . 67 LYS HD2 1 1 18 24511 1 1 67 LYS HD3 H -21.558 13.805 -17.664 1.00 . A A . 67 LYS HD3 1 1 18 24512 1 1 67 LYS HE2 H -18.990 15.099 -16.762 1.00 . A A . 67 LYS HE2 1 1 18 24513 1 1 67 LYS HE3 H -20.235 15.921 -17.701 1.00 . A A . 67 LYS HE3 1 1 18 24514 1 1 67 LYS HG2 H -20.454 11.732 -17.099 1.00 . A A . 67 LYS HG2 1 1 18 24515 1 1 67 LYS HG3 H -20.466 12.795 -15.690 1.00 . A A . 67 LYS HG3 1 1 18 24516 1 1 67 LYS HZ1 H -20.195 15.231 -14.894 1.00 . A A . 67 LYS HZ1 1 1 18 24517 1 1 67 LYS HZ2 H -21.662 14.909 -15.672 1.00 . A A . 67 LYS HZ2 1 1 18 24518 1 1 67 LYS HZ3 H -21.019 16.474 -15.692 1.00 . A A . 67 LYS HZ3 1 1 18 24519 1 1 67 LYS N N -18.238 10.148 -17.042 1.00 . A A . 67 LYS N 1 1 18 24520 1 1 67 LYS NZ N -20.782 15.462 -15.720 1.00 . A A . 67 LYS NZ 1 1 18 24521 1 1 67 LYS O O -18.432 11.261 -13.667 1.00 . A A . 67 LYS O 1 1 18 24522 1 1 68 ASP C C -20.281 8.331 -13.235 1.00 . A A . 68 ASP C 1 1 18 24523 1 1 68 ASP CA C -20.717 9.696 -13.759 1.00 . A A . 68 ASP CA 1 1 18 24524 1 1 68 ASP CB C -22.197 9.659 -14.143 1.00 . A A . 68 ASP CB 1 1 18 24525 1 1 68 ASP CG C -23.110 9.663 -12.933 1.00 . A A . 68 ASP CG 1 1 18 24526 1 1 68 ASP H H -20.167 9.799 -15.801 1.00 . A A . 68 ASP H 1 1 18 24527 1 1 68 ASP HA H -20.575 10.429 -12.980 1.00 . A A . 68 ASP HA 1 1 18 24528 1 1 68 ASP HB2 H -22.427 10.524 -14.748 1.00 . A A . 68 ASP HB2 1 1 18 24529 1 1 68 ASP HB3 H -22.392 8.763 -14.716 1.00 . A A . 68 ASP HB3 1 1 18 24530 1 1 68 ASP N N -19.907 10.096 -14.904 1.00 . A A . 68 ASP N 1 1 18 24531 1 1 68 ASP O O -21.095 7.560 -12.727 1.00 . A A . 68 ASP O 1 1 18 24532 1 1 68 ASP OD1 O -23.303 10.745 -12.339 1.00 . A A . 68 ASP OD1 1 1 18 24533 1 1 68 ASP OD2 O -23.632 8.585 -12.580 1.00 . A A . 68 ASP OD2 1 1 18 24534 1 1 69 LYS C C -16.932 6.858 -12.725 1.00 . A A . 69 LYS C 1 1 18 24535 1 1 69 LYS CA C -18.445 6.768 -12.901 1.00 . A A . 69 LYS CA 1 1 18 24536 1 1 69 LYS CB C -18.789 5.653 -13.891 1.00 . A A . 69 LYS CB 1 1 18 24537 1 1 69 LYS CD C -18.379 4.632 -16.149 1.00 . A A . 69 LYS CD 1 1 18 24538 1 1 69 LYS CE C -19.555 4.809 -17.098 1.00 . A A . 69 LYS CE 1 1 18 24539 1 1 69 LYS CG C -18.184 5.856 -15.270 1.00 . A A . 69 LYS CG 1 1 18 24540 1 1 69 LYS H H -18.391 8.695 -13.775 1.00 . A A . 69 LYS H 1 1 18 24541 1 1 69 LYS HA H -18.893 6.541 -11.946 1.00 . A A . 69 LYS HA 1 1 18 24542 1 1 69 LYS HB2 H -18.428 4.714 -13.497 1.00 . A A . 69 LYS HB2 1 1 18 24543 1 1 69 LYS HB3 H -19.863 5.600 -13.996 1.00 . A A . 69 LYS HB3 1 1 18 24544 1 1 69 LYS HD2 H -17.483 4.471 -16.731 1.00 . A A . 69 LYS HD2 1 1 18 24545 1 1 69 LYS HD3 H -18.561 3.772 -15.520 1.00 . A A . 69 LYS HD3 1 1 18 24546 1 1 69 LYS HE2 H -20.451 4.462 -16.608 1.00 . A A . 69 LYS HE2 1 1 18 24547 1 1 69 LYS HE3 H -19.656 5.858 -17.333 1.00 . A A . 69 LYS HE3 1 1 18 24548 1 1 69 LYS HG2 H -18.660 6.703 -15.740 1.00 . A A . 69 LYS HG2 1 1 18 24549 1 1 69 LYS HG3 H -17.126 6.047 -15.164 1.00 . A A . 69 LYS HG3 1 1 18 24550 1 1 69 LYS HZ1 H -18.370 4.082 -18.657 1.00 . A A . 69 LYS HZ1 1 1 18 24551 1 1 69 LYS HZ2 H -19.955 4.453 -19.117 1.00 . A A . 69 LYS HZ2 1 1 18 24552 1 1 69 LYS HZ3 H -19.640 3.051 -18.224 1.00 . A A . 69 LYS HZ3 1 1 18 24553 1 1 69 LYS N N -18.991 8.039 -13.362 1.00 . A A . 69 LYS N 1 1 18 24554 1 1 69 LYS NZ N -19.367 4.045 -18.362 1.00 . A A . 69 LYS NZ 1 1 18 24555 1 1 69 LYS O O -16.234 7.446 -13.552 1.00 . A A . 69 LYS O 1 1 18 24556 1 1 70 LYS C C -14.265 5.270 -12.236 1.00 . A A . 70 LYS C 1 1 18 24557 1 1 70 LYS CA C -15.001 6.280 -11.361 1.00 . A A . 70 LYS CA 1 1 18 24558 1 1 70 LYS CB C -14.751 5.968 -9.883 1.00 . A A . 70 LYS CB 1 1 18 24559 1 1 70 LYS CD C -12.453 6.982 -9.828 1.00 . A A . 70 LYS CD 1 1 18 24560 1 1 70 LYS CE C -12.812 8.119 -8.883 1.00 . A A . 70 LYS CE 1 1 18 24561 1 1 70 LYS CG C -13.286 5.743 -9.549 1.00 . A A . 70 LYS CG 1 1 18 24562 1 1 70 LYS H H -17.039 5.816 -11.022 1.00 . A A . 70 LYS H 1 1 18 24563 1 1 70 LYS HA H -14.626 7.268 -11.580 1.00 . A A . 70 LYS HA 1 1 18 24564 1 1 70 LYS HB2 H -15.112 6.794 -9.288 1.00 . A A . 70 LYS HB2 1 1 18 24565 1 1 70 LYS HB3 H -15.300 5.076 -9.618 1.00 . A A . 70 LYS HB3 1 1 18 24566 1 1 70 LYS HD2 H -11.409 6.740 -9.701 1.00 . A A . 70 LYS HD2 1 1 18 24567 1 1 70 LYS HD3 H -12.629 7.302 -10.845 1.00 . A A . 70 LYS HD3 1 1 18 24568 1 1 70 LYS HE2 H -13.650 7.814 -8.276 1.00 . A A . 70 LYS HE2 1 1 18 24569 1 1 70 LYS HE3 H -11.963 8.322 -8.247 1.00 . A A . 70 LYS HE3 1 1 18 24570 1 1 70 LYS HG2 H -13.200 5.492 -8.502 1.00 . A A . 70 LYS HG2 1 1 18 24571 1 1 70 LYS HG3 H -12.911 4.925 -10.149 1.00 . A A . 70 LYS HG3 1 1 18 24572 1 1 70 LYS HZ1 H -13.840 9.139 -10.388 1.00 . A A . 70 LYS HZ1 1 1 18 24573 1 1 70 LYS HZ2 H -12.321 9.793 -10.032 1.00 . A A . 70 LYS HZ2 1 1 18 24574 1 1 70 LYS HZ3 H -13.618 10.044 -8.975 1.00 . A A . 70 LYS HZ3 1 1 18 24575 1 1 70 LYS N N -16.431 6.269 -11.644 1.00 . A A . 70 LYS N 1 1 18 24576 1 1 70 LYS NZ N -13.173 9.361 -9.621 1.00 . A A . 70 LYS NZ 1 1 18 24577 1 1 70 LYS O O -14.427 4.060 -12.074 1.00 . A A . 70 LYS O 1 1 18 24578 1 1 71 SER C C -13.622 4.225 -15.062 1.00 . A A . 71 SER C 1 1 18 24579 1 1 71 SER CA C -12.698 4.916 -14.064 1.00 . A A . 71 SER CA 1 1 18 24580 1 1 71 SER CB C -11.914 3.871 -13.268 1.00 . A A . 71 SER CB 1 1 18 24581 1 1 71 SER H H -13.370 6.748 -13.242 1.00 . A A . 71 SER H 1 1 18 24582 1 1 71 SER HA H -12.002 5.539 -14.607 1.00 . A A . 71 SER HA 1 1 18 24583 1 1 71 SER HB2 H -12.154 3.966 -12.220 1.00 . A A . 71 SER HB2 1 1 18 24584 1 1 71 SER HB3 H -12.186 2.883 -13.612 1.00 . A A . 71 SER HB3 1 1 18 24585 1 1 71 SER HG H -10.085 4.002 -12.579 1.00 . A A . 71 SER HG 1 1 18 24586 1 1 71 SER N N -13.456 5.775 -13.162 1.00 . A A . 71 SER N 1 1 18 24587 1 1 71 SER O O -13.671 4.591 -16.236 1.00 . A A . 71 SER O 1 1 18 24588 1 1 71 SER OG O -10.517 4.044 -13.435 1.00 . A A . 71 SER OG 1 1 18 24589 1 1 72 ASP C C -16.358 1.802 -14.597 1.00 . A A . 72 ASP C 1 1 18 24590 1 1 72 ASP CA C -15.278 2.480 -15.433 1.00 . A A . 72 ASP CA 1 1 18 24591 1 1 72 ASP CB C -14.521 1.435 -16.255 1.00 . A A . 72 ASP CB 1 1 18 24592 1 1 72 ASP CG C -13.744 2.052 -17.402 1.00 . A A . 72 ASP CG 1 1 18 24593 1 1 72 ASP H H -14.270 2.979 -13.639 1.00 . A A . 72 ASP H 1 1 18 24594 1 1 72 ASP HA H -15.748 3.182 -16.106 1.00 . A A . 72 ASP HA 1 1 18 24595 1 1 72 ASP HB2 H -13.826 0.915 -15.613 1.00 . A A . 72 ASP HB2 1 1 18 24596 1 1 72 ASP HB3 H -15.227 0.727 -16.663 1.00 . A A . 72 ASP HB3 1 1 18 24597 1 1 72 ASP N N -14.353 3.223 -14.585 1.00 . A A . 72 ASP N 1 1 18 24598 1 1 72 ASP O O -16.896 0.765 -14.983 1.00 . A A . 72 ASP O 1 1 18 24599 1 1 72 ASP OD1 O -12.516 2.231 -17.258 1.00 . A A . 72 ASP OD1 1 1 18 24600 1 1 72 ASP OD2 O -14.363 2.356 -18.442 1.00 . A A . 72 ASP OD2 1 1 18 24601 1 1 73 MET C C -18.344 2.955 -11.739 1.00 . A A . 73 MET C 1 1 18 24602 1 1 73 MET CA C -17.686 1.848 -12.557 1.00 . A A . 73 MET CA 1 1 18 24603 1 1 73 MET CB C -17.068 0.806 -11.624 1.00 . A A . 73 MET CB 1 1 18 24604 1 1 73 MET CE C -15.380 -1.227 -10.108 1.00 . A A . 73 MET CE 1 1 18 24605 1 1 73 MET CG C -16.123 1.399 -10.591 1.00 . A A . 73 MET CG 1 1 18 24606 1 1 73 MET H H -16.206 3.221 -13.195 1.00 . A A . 73 MET H 1 1 18 24607 1 1 73 MET HA H -18.438 1.371 -13.167 1.00 . A A . 73 MET HA 1 1 18 24608 1 1 73 MET HB2 H -17.861 0.293 -11.101 1.00 . A A . 73 MET HB2 1 1 18 24609 1 1 73 MET HB3 H -16.516 0.091 -12.216 1.00 . A A . 73 MET HB3 1 1 18 24610 1 1 73 MET HE1 H -14.652 -1.892 -9.667 1.00 . A A . 73 MET HE1 1 1 18 24611 1 1 73 MET HE2 H -16.235 -1.145 -9.455 1.00 . A A . 73 MET HE2 1 1 18 24612 1 1 73 MET HE3 H -15.693 -1.620 -11.065 1.00 . A A . 73 MET HE3 1 1 18 24613 1 1 73 MET HG2 H -15.818 2.380 -10.923 1.00 . A A . 73 MET HG2 1 1 18 24614 1 1 73 MET HG3 H -16.648 1.486 -9.651 1.00 . A A . 73 MET HG3 1 1 18 24615 1 1 73 MET N N -16.669 2.395 -13.449 1.00 . A A . 73 MET N 1 1 18 24616 1 1 73 MET O O -17.669 3.856 -11.241 1.00 . A A . 73 MET O 1 1 18 24617 1 1 73 MET SD S -14.649 0.392 -10.339 1.00 . A A . 73 MET SD 1 1 18 24618 1 1 74 SER C C -20.016 3.856 -9.377 1.00 . A A . 74 SER C 1 1 18 24619 1 1 74 SER CA C -20.413 3.878 -10.850 1.00 . A A . 74 SER CA 1 1 18 24620 1 1 74 SER CB C -21.916 3.630 -10.989 1.00 . A A . 74 SER CB 1 1 18 24621 1 1 74 SER H H -20.146 2.137 -12.026 1.00 . A A . 74 SER H 1 1 18 24622 1 1 74 SER HA H -20.178 4.849 -11.260 1.00 . A A . 74 SER HA 1 1 18 24623 1 1 74 SER HB2 H -22.185 3.636 -12.034 1.00 . A A . 74 SER HB2 1 1 18 24624 1 1 74 SER HB3 H -22.161 2.669 -10.560 1.00 . A A . 74 SER HB3 1 1 18 24625 1 1 74 SER HG H -22.421 5.495 -10.664 1.00 . A A . 74 SER HG 1 1 18 24626 1 1 74 SER N N -19.664 2.880 -11.605 1.00 . A A . 74 SER N 1 1 18 24627 1 1 74 SER O O -19.644 2.813 -8.839 1.00 . A A . 74 SER O 1 1 18 24628 1 1 74 SER OG O -22.662 4.632 -10.320 1.00 . A A . 74 SER OG 1 1 18 24629 1 1 75 ILE C C -20.466 4.071 -6.489 1.00 . A A . 75 ILE C 1 1 18 24630 1 1 75 ILE CA C -19.749 5.129 -7.321 1.00 . A A . 75 ILE CA 1 1 18 24631 1 1 75 ILE CB C -20.094 6.523 -6.767 1.00 . A A . 75 ILE CB 1 1 18 24632 1 1 75 ILE CD1 C -20.187 8.275 -8.611 1.00 . A A . 75 ILE CD1 1 1 18 24633 1 1 75 ILE CG1 C -19.345 7.606 -7.547 1.00 . A A . 75 ILE CG1 1 1 18 24634 1 1 75 ILE CG2 C -19.758 6.602 -5.285 1.00 . A A . 75 ILE CG2 1 1 18 24635 1 1 75 ILE H H -20.402 5.810 -9.215 1.00 . A A . 75 ILE H 1 1 18 24636 1 1 75 ILE HA H -18.682 4.981 -7.230 1.00 . A A . 75 ILE HA 1 1 18 24637 1 1 75 ILE HB H -21.156 6.678 -6.879 1.00 . A A . 75 ILE HB 1 1 18 24638 1 1 75 ILE HD11 H -20.114 7.717 -9.532 1.00 . A A . 75 ILE HD11 1 1 18 24639 1 1 75 ILE HD12 H -21.216 8.309 -8.288 1.00 . A A . 75 ILE HD12 1 1 18 24640 1 1 75 ILE HD13 H -19.828 9.282 -8.773 1.00 . A A . 75 ILE HD13 1 1 18 24641 1 1 75 ILE HG12 H -19.010 8.368 -6.862 1.00 . A A . 75 ILE HG12 1 1 18 24642 1 1 75 ILE HG13 H -18.488 7.161 -8.032 1.00 . A A . 75 ILE HG13 1 1 18 24643 1 1 75 ILE HG21 H -19.956 7.601 -4.924 1.00 . A A . 75 ILE HG21 1 1 18 24644 1 1 75 ILE HG22 H -20.367 5.896 -4.740 1.00 . A A . 75 ILE HG22 1 1 18 24645 1 1 75 ILE HG23 H -18.715 6.367 -5.139 1.00 . A A . 75 ILE HG23 1 1 18 24646 1 1 75 ILE N N -20.098 5.014 -8.732 1.00 . A A . 75 ILE N 1 1 18 24647 1 1 75 ILE O O -19.925 3.569 -5.505 1.00 . A A . 75 ILE O 1 1 18 24648 1 1 76 ALA C C -21.796 1.373 -6.221 1.00 . A A . 76 ALA C 1 1 18 24649 1 1 76 ALA CA C -22.479 2.737 -6.188 1.00 . A A . 76 ALA CA 1 1 18 24650 1 1 76 ALA CB C -23.873 2.645 -6.790 1.00 . A A . 76 ALA CB 1 1 18 24651 1 1 76 ALA H H -22.065 4.173 -7.686 1.00 . A A . 76 ALA H 1 1 18 24652 1 1 76 ALA HA H -22.577 3.054 -5.159 1.00 . A A . 76 ALA HA 1 1 18 24653 1 1 76 ALA HB1 H -23.815 2.177 -7.761 1.00 . A A . 76 ALA HB1 1 1 18 24654 1 1 76 ALA HB2 H -24.506 2.057 -6.143 1.00 . A A . 76 ALA HB2 1 1 18 24655 1 1 76 ALA HB3 H -24.286 3.638 -6.893 1.00 . A A . 76 ALA HB3 1 1 18 24656 1 1 76 ALA N N -21.688 3.737 -6.893 1.00 . A A . 76 ALA N 1 1 18 24657 1 1 76 ALA O O -21.646 0.718 -5.190 1.00 . A A . 76 ALA O 1 1 18 24658 1 1 77 HIS C C -19.293 -0.283 -7.036 1.00 . A A . 77 HIS C 1 1 18 24659 1 1 77 HIS CA C -20.717 -0.334 -7.580 1.00 . A A . 77 HIS CA 1 1 18 24660 1 1 77 HIS CB C -20.697 -0.734 -9.056 1.00 . A A . 77 HIS CB 1 1 18 24661 1 1 77 HIS CD2 C -23.053 -1.750 -9.440 1.00 . A A . 77 HIS CD2 1 1 18 24662 1 1 77 HIS CE1 C -23.764 -0.343 -10.964 1.00 . A A . 77 HIS CE1 1 1 18 24663 1 1 77 HIS CG C -22.062 -0.855 -9.662 1.00 . A A . 77 HIS CG 1 1 18 24664 1 1 77 HIS H H -21.532 1.519 -8.198 1.00 . A A . 77 HIS H 1 1 18 24665 1 1 77 HIS HA H -21.275 -1.072 -7.024 1.00 . A A . 77 HIS HA 1 1 18 24666 1 1 77 HIS HB2 H -20.151 0.010 -9.616 1.00 . A A . 77 HIS HB2 1 1 18 24667 1 1 77 HIS HB3 H -20.203 -1.690 -9.157 1.00 . A A . 77 HIS HB3 1 1 18 24668 1 1 77 HIS HD1 H -22.051 0.775 -10.997 1.00 . A A . 77 HIS HD1 1 1 18 24669 1 1 77 HIS HD2 H -23.027 -2.578 -8.745 1.00 . A A . 77 HIS HD2 1 1 18 24670 1 1 77 HIS HE1 H -24.385 0.153 -11.694 1.00 . A A . 77 HIS HE1 1 1 18 24671 1 1 77 HIS N N -21.384 0.952 -7.413 1.00 . A A . 77 HIS N 1 1 18 24672 1 1 77 HIS ND1 N -22.538 0.012 -10.623 1.00 . A A . 77 HIS ND1 1 1 18 24673 1 1 77 HIS NE2 N -24.100 -1.410 -10.261 1.00 . A A . 77 HIS NE2 1 1 18 24674 1 1 77 HIS O O -18.792 -1.263 -6.485 1.00 . A A . 77 HIS O 1 1 18 24675 1 1 78 TYR C C -17.172 0.736 -5.231 1.00 . A A . 78 TYR C 1 1 18 24676 1 1 78 TYR CA C -17.278 1.045 -6.722 1.00 . A A . 78 TYR CA 1 1 18 24677 1 1 78 TYR CB C -16.805 2.474 -6.992 1.00 . A A . 78 TYR CB 1 1 18 24678 1 1 78 TYR CD1 C -14.440 2.819 -7.808 1.00 . A A . 78 TYR CD1 1 1 18 24679 1 1 78 TYR CD2 C -14.817 2.733 -5.456 1.00 . A A . 78 TYR CD2 1 1 18 24680 1 1 78 TYR CE1 C -13.089 3.006 -7.589 1.00 . A A . 78 TYR CE1 1 1 18 24681 1 1 78 TYR CE2 C -13.468 2.921 -5.228 1.00 . A A . 78 TYR CE2 1 1 18 24682 1 1 78 TYR CG C -15.327 2.679 -6.747 1.00 . A A . 78 TYR CG 1 1 18 24683 1 1 78 TYR CZ C -12.608 3.057 -6.298 1.00 . A A . 78 TYR CZ 1 1 18 24684 1 1 78 TYR H H -19.098 1.612 -7.641 1.00 . A A . 78 TYR H 1 1 18 24685 1 1 78 TYR HA H -16.647 0.358 -7.266 1.00 . A A . 78 TYR HA 1 1 18 24686 1 1 78 TYR HB2 H -17.008 2.724 -8.022 1.00 . A A . 78 TYR HB2 1 1 18 24687 1 1 78 TYR HB3 H -17.346 3.153 -6.349 1.00 . A A . 78 TYR HB3 1 1 18 24688 1 1 78 TYR HD1 H -14.820 2.779 -8.819 1.00 . A A . 78 TYR HD1 1 1 18 24689 1 1 78 TYR HD2 H -15.494 2.625 -4.620 1.00 . A A . 78 TYR HD2 1 1 18 24690 1 1 78 TYR HE1 H -12.415 3.113 -8.426 1.00 . A A . 78 TYR HE1 1 1 18 24691 1 1 78 TYR HE2 H -13.091 2.960 -4.217 1.00 . A A . 78 TYR HE2 1 1 18 24692 1 1 78 TYR HH H -10.919 2.509 -5.560 1.00 . A A . 78 TYR HH 1 1 18 24693 1 1 78 TYR N N -18.646 0.867 -7.194 1.00 . A A . 78 TYR N 1 1 18 24694 1 1 78 TYR O O -16.223 0.092 -4.786 1.00 . A A . 78 TYR O 1 1 18 24695 1 1 78 TYR OH O -11.263 3.243 -6.074 1.00 . A A . 78 TYR OH 1 1 18 24696 1 1 79 ASN C C -18.123 -0.518 -2.709 1.00 . A A . 79 ASN C 1 1 18 24697 1 1 79 ASN CA C -18.173 0.974 -3.025 1.00 . A A . 79 ASN CA 1 1 18 24698 1 1 79 ASN CB C -19.426 1.596 -2.407 1.00 . A A . 79 ASN CB 1 1 18 24699 1 1 79 ASN CG C -19.160 2.970 -1.821 1.00 . A A . 79 ASN CG 1 1 18 24700 1 1 79 ASN H H -18.884 1.707 -4.880 1.00 . A A . 79 ASN H 1 1 18 24701 1 1 79 ASN HA H -17.300 1.449 -2.604 1.00 . A A . 79 ASN HA 1 1 18 24702 1 1 79 ASN HB2 H -20.187 1.692 -3.168 1.00 . A A . 79 ASN HB2 1 1 18 24703 1 1 79 ASN HB3 H -19.790 0.953 -1.619 1.00 . A A . 79 ASN HB3 1 1 18 24704 1 1 79 ASN HD21 H -20.694 3.726 -2.835 1.00 . A A . 79 ASN HD21 1 1 18 24705 1 1 79 ASN HD22 H -19.827 4.842 -1.842 1.00 . A A . 79 ASN HD22 1 1 18 24706 1 1 79 ASN N N -18.154 1.200 -4.466 1.00 . A A . 79 ASN N 1 1 18 24707 1 1 79 ASN ND2 N -19.976 3.944 -2.205 1.00 . A A . 79 ASN ND2 1 1 18 24708 1 1 79 ASN O O -17.517 -0.933 -1.722 1.00 . A A . 79 ASN O 1 1 18 24709 1 1 79 ASN OD1 O -18.233 3.151 -1.032 1.00 . A A . 79 ASN OD1 1 1 18 24710 1 1 80 ALA C C -17.444 -3.387 -3.710 1.00 . A A . 80 ALA C 1 1 18 24711 1 1 80 ALA CA C -18.793 -2.764 -3.365 1.00 . A A . 80 ALA CA 1 1 18 24712 1 1 80 ALA CB C -19.895 -3.385 -4.209 1.00 . A A . 80 ALA CB 1 1 18 24713 1 1 80 ALA H H -19.231 -0.928 -4.321 1.00 . A A . 80 ALA H 1 1 18 24714 1 1 80 ALA HA H -19.014 -2.961 -2.326 1.00 . A A . 80 ALA HA 1 1 18 24715 1 1 80 ALA HB1 H -19.529 -4.294 -4.665 1.00 . A A . 80 ALA HB1 1 1 18 24716 1 1 80 ALA HB2 H -20.743 -3.614 -3.581 1.00 . A A . 80 ALA HB2 1 1 18 24717 1 1 80 ALA HB3 H -20.194 -2.690 -4.979 1.00 . A A . 80 ALA HB3 1 1 18 24718 1 1 80 ALA N N -18.766 -1.319 -3.553 1.00 . A A . 80 ALA N 1 1 18 24719 1 1 80 ALA O O -16.915 -4.203 -2.955 1.00 . A A . 80 ALA O 1 1 18 24720 1 1 81 VAL C C -14.512 -3.224 -4.282 1.00 . A A . 81 VAL C 1 1 18 24721 1 1 81 VAL CA C -15.607 -3.520 -5.301 1.00 . A A . 81 VAL CA 1 1 18 24722 1 1 81 VAL CB C -15.201 -2.925 -6.662 1.00 . A A . 81 VAL CB 1 1 18 24723 1 1 81 VAL CG1 C -13.974 -3.637 -7.212 1.00 . A A . 81 VAL CG1 1 1 18 24724 1 1 81 VAL CG2 C -16.359 -3.005 -7.645 1.00 . A A . 81 VAL CG2 1 1 18 24725 1 1 81 VAL H H -17.364 -2.346 -5.415 1.00 . A A . 81 VAL H 1 1 18 24726 1 1 81 VAL HA H -15.701 -4.591 -5.413 1.00 . A A . 81 VAL HA 1 1 18 24727 1 1 81 VAL HB H -14.951 -1.884 -6.517 1.00 . A A . 81 VAL HB 1 1 18 24728 1 1 81 VAL HG11 H -13.169 -3.572 -6.495 1.00 . A A . 81 VAL HG11 1 1 18 24729 1 1 81 VAL HG12 H -14.212 -4.675 -7.395 1.00 . A A . 81 VAL HG12 1 1 18 24730 1 1 81 VAL HG13 H -13.671 -3.168 -8.137 1.00 . A A . 81 VAL HG13 1 1 18 24731 1 1 81 VAL HG21 H -16.852 -2.045 -7.699 1.00 . A A . 81 VAL HG21 1 1 18 24732 1 1 81 VAL HG22 H -15.985 -3.272 -8.623 1.00 . A A . 81 VAL HG22 1 1 18 24733 1 1 81 VAL HG23 H -17.063 -3.753 -7.313 1.00 . A A . 81 VAL HG23 1 1 18 24734 1 1 81 VAL N N -16.894 -2.999 -4.856 1.00 . A A . 81 VAL N 1 1 18 24735 1 1 81 VAL O O -13.762 -4.115 -3.884 1.00 . A A . 81 VAL O 1 1 18 24736 1 1 82 HIS C C -13.534 -2.375 -1.610 1.00 . A A . 82 HIS C 1 1 18 24737 1 1 82 HIS CA C -13.423 -1.550 -2.889 1.00 . A A . 82 HIS CA 1 1 18 24738 1 1 82 HIS CB C -13.579 -0.064 -2.566 1.00 . A A . 82 HIS CB 1 1 18 24739 1 1 82 HIS CD2 C -12.977 0.269 -0.065 1.00 . A A . 82 HIS CD2 1 1 18 24740 1 1 82 HIS CE1 C -11.064 1.306 -0.331 1.00 . A A . 82 HIS CE1 1 1 18 24741 1 1 82 HIS CG C -12.758 0.384 -1.396 1.00 . A A . 82 HIS CG 1 1 18 24742 1 1 82 HIS H H -15.053 -1.300 -4.217 1.00 . A A . 82 HIS H 1 1 18 24743 1 1 82 HIS HA H -12.450 -1.715 -3.325 1.00 . A A . 82 HIS HA 1 1 18 24744 1 1 82 HIS HB2 H -13.278 0.517 -3.424 1.00 . A A . 82 HIS HB2 1 1 18 24745 1 1 82 HIS HB3 H -14.616 0.143 -2.343 1.00 . A A . 82 HIS HB3 1 1 18 24746 1 1 82 HIS HD1 H -11.118 1.272 -2.376 1.00 . A A . 82 HIS HD1 1 1 18 24747 1 1 82 HIS HD2 H -13.832 -0.194 0.407 1.00 . A A . 82 HIS HD2 1 1 18 24748 1 1 82 HIS HE1 H -10.132 1.812 -0.127 1.00 . A A . 82 HIS HE1 1 1 18 24749 1 1 82 HIS N N -14.426 -1.965 -3.863 1.00 . A A . 82 HIS N 1 1 18 24750 1 1 82 HIS ND1 N -11.552 1.039 -1.529 1.00 . A A . 82 HIS ND1 1 1 18 24751 1 1 82 HIS NE2 N -11.910 0.850 0.575 1.00 . A A . 82 HIS NE2 1 1 18 24752 1 1 82 HIS O O -12.529 -2.692 -0.974 1.00 . A A . 82 HIS O 1 1 18 24753 1 1 83 SER C C -14.322 -4.865 -0.123 1.00 . A A . 83 SER C 1 1 18 24754 1 1 83 SER CA C -15.006 -3.504 -0.033 1.00 . A A . 83 SER CA 1 1 18 24755 1 1 83 SER CB C -16.509 -3.689 0.186 1.00 . A A . 83 SER CB 1 1 18 24756 1 1 83 SER H H -15.525 -2.438 -1.787 1.00 . A A . 83 SER H 1 1 18 24757 1 1 83 SER HA H -14.593 -2.961 0.804 1.00 . A A . 83 SER HA 1 1 18 24758 1 1 83 SER HB2 H -17.051 -3.044 -0.488 1.00 . A A . 83 SER HB2 1 1 18 24759 1 1 83 SER HB3 H -16.774 -4.719 -0.009 1.00 . A A . 83 SER HB3 1 1 18 24760 1 1 83 SER HG H -16.777 -4.145 2.072 1.00 . A A . 83 SER HG 1 1 18 24761 1 1 83 SER N N -14.763 -2.720 -1.239 1.00 . A A . 83 SER N 1 1 18 24762 1 1 83 SER O O -13.670 -5.308 0.822 1.00 . A A . 83 SER O 1 1 18 24763 1 1 83 SER OG O -16.873 -3.368 1.517 1.00 . A A . 83 SER OG 1 1 18 24764 1 1 84 ALA C C -12.358 -6.720 -1.629 1.00 . A A . 84 ALA C 1 1 18 24765 1 1 84 ALA CA C -13.871 -6.831 -1.483 1.00 . A A . 84 ALA CA 1 1 18 24766 1 1 84 ALA CB C -14.475 -7.495 -2.712 1.00 . A A . 84 ALA CB 1 1 18 24767 1 1 84 ALA H H -15.006 -5.117 -1.984 1.00 . A A . 84 ALA H 1 1 18 24768 1 1 84 ALA HA H -14.096 -7.448 -0.625 1.00 . A A . 84 ALA HA 1 1 18 24769 1 1 84 ALA HB1 H -14.535 -6.775 -3.516 1.00 . A A . 84 ALA HB1 1 1 18 24770 1 1 84 ALA HB2 H -13.852 -8.323 -3.016 1.00 . A A . 84 ALA HB2 1 1 18 24771 1 1 84 ALA HB3 H -15.465 -7.856 -2.477 1.00 . A A . 84 ALA HB3 1 1 18 24772 1 1 84 ALA N N -14.475 -5.522 -1.268 1.00 . A A . 84 ALA N 1 1 18 24773 1 1 84 ALA O O -11.606 -7.434 -0.966 1.00 . A A . 84 ALA O 1 1 18 24774 1 1 85 ALA C C -9.775 -5.235 -1.444 1.00 . A A . 85 ALA C 1 1 18 24775 1 1 85 ALA CA C -10.492 -5.616 -2.735 1.00 . A A . 85 ALA CA 1 1 18 24776 1 1 85 ALA CB C -10.279 -4.545 -3.795 1.00 . A A . 85 ALA CB 1 1 18 24777 1 1 85 ALA H H -12.565 -5.281 -3.002 1.00 . A A . 85 ALA H 1 1 18 24778 1 1 85 ALA HA H -10.078 -6.542 -3.105 1.00 . A A . 85 ALA HA 1 1 18 24779 1 1 85 ALA HB1 H -9.220 -4.420 -3.970 1.00 . A A . 85 ALA HB1 1 1 18 24780 1 1 85 ALA HB2 H -10.763 -4.846 -4.712 1.00 . A A . 85 ALA HB2 1 1 18 24781 1 1 85 ALA HB3 H -10.700 -3.612 -3.453 1.00 . A A . 85 ALA HB3 1 1 18 24782 1 1 85 ALA N N -11.917 -5.821 -2.503 1.00 . A A . 85 ALA N 1 1 18 24783 1 1 85 ALA O O -8.632 -5.633 -1.215 1.00 . A A . 85 ALA O 1 1 18 24784 1 1 86 LYS C C -9.641 -5.216 1.591 1.00 . A A . 86 LYS C 1 1 18 24785 1 1 86 LYS CA C -9.881 -4.026 0.667 1.00 . A A . 86 LYS CA 1 1 18 24786 1 1 86 LYS CB C -10.808 -3.016 1.347 1.00 . A A . 86 LYS CB 1 1 18 24787 1 1 86 LYS CD C -10.867 -1.117 2.990 1.00 . A A . 86 LYS CD 1 1 18 24788 1 1 86 LYS CE C -9.859 0.010 2.828 1.00 . A A . 86 LYS CE 1 1 18 24789 1 1 86 LYS CG C -10.254 -2.466 2.650 1.00 . A A . 86 LYS CG 1 1 18 24790 1 1 86 LYS H H -11.360 -4.176 -0.840 1.00 . A A . 86 LYS H 1 1 18 24791 1 1 86 LYS HA H -8.935 -3.551 0.459 1.00 . A A . 86 LYS HA 1 1 18 24792 1 1 86 LYS HB2 H -10.976 -2.189 0.674 1.00 . A A . 86 LYS HB2 1 1 18 24793 1 1 86 LYS HB3 H -11.752 -3.497 1.557 1.00 . A A . 86 LYS HB3 1 1 18 24794 1 1 86 LYS HD2 H -11.703 -0.935 2.332 1.00 . A A . 86 LYS HD2 1 1 18 24795 1 1 86 LYS HD3 H -11.211 -1.136 4.015 1.00 . A A . 86 LYS HD3 1 1 18 24796 1 1 86 LYS HE2 H -8.895 -0.334 3.170 1.00 . A A . 86 LYS HE2 1 1 18 24797 1 1 86 LYS HE3 H -9.797 0.271 1.782 1.00 . A A . 86 LYS HE3 1 1 18 24798 1 1 86 LYS HG2 H -10.475 -3.160 3.447 1.00 . A A . 86 LYS HG2 1 1 18 24799 1 1 86 LYS HG3 H -9.184 -2.351 2.556 1.00 . A A . 86 LYS HG3 1 1 18 24800 1 1 86 LYS HZ1 H -9.408 1.799 3.806 1.00 . A A . 86 LYS HZ1 1 1 18 24801 1 1 86 LYS HZ2 H -10.681 0.937 4.509 1.00 . A A . 86 LYS HZ2 1 1 18 24802 1 1 86 LYS HZ3 H -10.930 1.787 3.068 1.00 . A A . 86 LYS HZ3 1 1 18 24803 1 1 86 LYS N N -10.452 -4.461 -0.602 1.00 . A A . 86 LYS N 1 1 18 24804 1 1 86 LYS NZ N -10.247 1.218 3.607 1.00 . A A . 86 LYS NZ 1 1 18 24805 1 1 86 LYS O O -8.627 -5.280 2.288 1.00 . A A . 86 LYS O 1 1 18 24806 1 1 87 THR C C -9.383 -8.282 1.916 1.00 . A A . 87 THR C 1 1 18 24807 1 1 87 THR CA C -10.469 -7.345 2.431 1.00 . A A . 87 THR CA 1 1 18 24808 1 1 87 THR CB C -11.804 -8.111 2.497 1.00 . A A . 87 THR CB 1 1 18 24809 1 1 87 THR CG2 C -11.891 -8.936 3.772 1.00 . A A . 87 THR CG2 1 1 18 24810 1 1 87 THR H H -11.364 -6.050 1.016 1.00 . A A . 87 THR H 1 1 18 24811 1 1 87 THR HA H -10.212 -7.025 3.430 1.00 . A A . 87 THR HA 1 1 18 24812 1 1 87 THR HB H -11.861 -8.778 1.649 1.00 . A A . 87 THR HB 1 1 18 24813 1 1 87 THR HG1 H -13.297 -7.218 1.569 1.00 . A A . 87 THR HG1 1 1 18 24814 1 1 87 THR HG21 H -11.335 -8.446 4.557 1.00 . A A . 87 THR HG21 1 1 18 24815 1 1 87 THR HG22 H -11.475 -9.917 3.595 1.00 . A A . 87 THR HG22 1 1 18 24816 1 1 87 THR HG23 H -12.924 -9.031 4.069 1.00 . A A . 87 THR HG23 1 1 18 24817 1 1 87 THR N N -10.579 -6.158 1.593 1.00 . A A . 87 THR N 1 1 18 24818 1 1 87 THR O O -8.673 -8.914 2.699 1.00 . A A . 87 THR O 1 1 18 24819 1 1 87 THR OG1 O -12.900 -7.191 2.443 1.00 . A A . 87 THR OG1 1 1 18 24820 1 1 88 MET C C -6.882 -8.569 0.006 1.00 . A A . 88 MET C 1 1 18 24821 1 1 88 MET CA C -8.257 -9.229 -0.022 1.00 . A A . 88 MET CA 1 1 18 24822 1 1 88 MET CB C -8.651 -9.551 -1.465 1.00 . A A . 88 MET CB 1 1 18 24823 1 1 88 MET CE C -11.525 -9.381 -3.470 1.00 . A A . 88 MET CE 1 1 18 24824 1 1 88 MET CG C -9.837 -10.495 -1.574 1.00 . A A . 88 MET CG 1 1 18 24825 1 1 88 MET H H -9.854 -7.840 0.024 1.00 . A A . 88 MET H 1 1 18 24826 1 1 88 MET HA H -8.214 -10.147 0.544 1.00 . A A . 88 MET HA 1 1 18 24827 1 1 88 MET HB2 H -8.902 -8.631 -1.971 1.00 . A A . 88 MET HB2 1 1 18 24828 1 1 88 MET HB3 H -7.808 -10.008 -1.962 1.00 . A A . 88 MET HB3 1 1 18 24829 1 1 88 MET HE1 H -12.110 -9.529 -4.365 1.00 . A A . 88 MET HE1 1 1 18 24830 1 1 88 MET HE2 H -12.181 -9.342 -2.613 1.00 . A A . 88 MET HE2 1 1 18 24831 1 1 88 MET HE3 H -10.976 -8.454 -3.547 1.00 . A A . 88 MET HE3 1 1 18 24832 1 1 88 MET HG2 H -9.559 -11.452 -1.158 1.00 . A A . 88 MET HG2 1 1 18 24833 1 1 88 MET HG3 H -10.659 -10.084 -1.007 1.00 . A A . 88 MET HG3 1 1 18 24834 1 1 88 MET N N -9.259 -8.368 0.596 1.00 . A A . 88 MET N 1 1 18 24835 1 1 88 MET O O -5.857 -9.243 -0.089 1.00 . A A . 88 MET O 1 1 18 24836 1 1 88 MET SD S -10.374 -10.741 -3.278 1.00 . A A . 88 MET SD 1 1 18 24837 1 1 89 GLY C C -4.942 -6.447 -1.181 1.00 . A A . 89 GLY C 1 1 18 24838 1 1 89 GLY CA C -5.612 -6.518 0.176 1.00 . A A . 89 GLY CA 1 1 18 24839 1 1 89 GLY H H -7.716 -6.760 0.210 1.00 . A A . 89 GLY H 1 1 18 24840 1 1 89 GLY HA2 H -5.802 -5.514 0.525 1.00 . A A . 89 GLY HA2 1 1 18 24841 1 1 89 GLY HA3 H -4.945 -7.009 0.869 1.00 . A A . 89 GLY HA3 1 1 18 24842 1 1 89 GLY N N -6.867 -7.246 0.138 1.00 . A A . 89 GLY N 1 1 18 24843 1 1 89 GLY O O -3.716 -6.369 -1.272 1.00 . A A . 89 GLY O 1 1 18 24844 1 1 90 ILE C C -5.168 -4.977 -4.103 1.00 . A A . 90 ILE C 1 1 18 24845 1 1 90 ILE CA C -5.222 -6.415 -3.598 1.00 . A A . 90 ILE CA 1 1 18 24846 1 1 90 ILE CB C -6.073 -7.256 -4.567 1.00 . A A . 90 ILE CB 1 1 18 24847 1 1 90 ILE CD1 C -7.211 -9.516 -4.843 1.00 . A A . 90 ILE CD1 1 1 18 24848 1 1 90 ILE CG1 C -6.278 -8.666 -4.009 1.00 . A A . 90 ILE CG1 1 1 18 24849 1 1 90 ILE CG2 C -5.414 -7.313 -5.938 1.00 . A A . 90 ILE CG2 1 1 18 24850 1 1 90 ILE H H -6.714 -6.538 -2.102 1.00 . A A . 90 ILE H 1 1 18 24851 1 1 90 ILE HA H -4.220 -6.819 -3.587 1.00 . A A . 90 ILE HA 1 1 18 24852 1 1 90 ILE HB H -7.034 -6.777 -4.676 1.00 . A A . 90 ILE HB 1 1 18 24853 1 1 90 ILE HD11 H -6.649 -10.011 -5.621 1.00 . A A . 90 ILE HD11 1 1 18 24854 1 1 90 ILE HD12 H -7.684 -10.255 -4.214 1.00 . A A . 90 ILE HD12 1 1 18 24855 1 1 90 ILE HD13 H -7.967 -8.887 -5.291 1.00 . A A . 90 ILE HD13 1 1 18 24856 1 1 90 ILE HG12 H -5.325 -9.169 -3.962 1.00 . A A . 90 ILE HG12 1 1 18 24857 1 1 90 ILE HG13 H -6.692 -8.594 -3.014 1.00 . A A . 90 ILE HG13 1 1 18 24858 1 1 90 ILE HG21 H -5.391 -8.336 -6.283 1.00 . A A . 90 ILE HG21 1 1 18 24859 1 1 90 ILE HG22 H -5.980 -6.712 -6.633 1.00 . A A . 90 ILE HG22 1 1 18 24860 1 1 90 ILE HG23 H -4.406 -6.934 -5.869 1.00 . A A . 90 ILE HG23 1 1 18 24861 1 1 90 ILE N N -5.745 -6.476 -2.239 1.00 . A A . 90 ILE N 1 1 18 24862 1 1 90 ILE O O -6.027 -4.160 -3.772 1.00 . A A . 90 ILE O 1 1 18 24863 1 1 91 ASP C C -4.261 -3.333 -6.962 1.00 . A A . 91 ASP C 1 1 18 24864 1 1 91 ASP CA C -3.989 -3.337 -5.461 1.00 . A A . 91 ASP CA 1 1 18 24865 1 1 91 ASP CB C -2.578 -2.818 -5.184 1.00 . A A . 91 ASP CB 1 1 18 24866 1 1 91 ASP CG C -2.553 -1.755 -4.104 1.00 . A A . 91 ASP CG 1 1 18 24867 1 1 91 ASP H H -3.502 -5.372 -5.134 1.00 . A A . 91 ASP H 1 1 18 24868 1 1 91 ASP HA H -4.703 -2.688 -4.977 1.00 . A A . 91 ASP HA 1 1 18 24869 1 1 91 ASP HB2 H -1.954 -3.641 -4.867 1.00 . A A . 91 ASP HB2 1 1 18 24870 1 1 91 ASP HB3 H -2.173 -2.394 -6.091 1.00 . A A . 91 ASP HB3 1 1 18 24871 1 1 91 ASP N N -4.154 -4.676 -4.907 1.00 . A A . 91 ASP N 1 1 18 24872 1 1 91 ASP O O -5.075 -2.551 -7.454 1.00 . A A . 91 ASP O 1 1 18 24873 1 1 91 ASP OD1 O -3.473 -1.745 -3.259 1.00 . A A . 91 ASP OD1 1 1 18 24874 1 1 91 ASP OD2 O -1.613 -0.933 -4.102 1.00 . A A . 91 ASP OD2 1 1 18 24875 1 1 92 THR C C -4.126 -5.721 -9.546 1.00 . A A . 92 THR C 1 1 18 24876 1 1 92 THR CA C -3.739 -4.307 -9.130 1.00 . A A . 92 THR CA 1 1 18 24877 1 1 92 THR CB C -2.451 -3.900 -9.871 1.00 . A A . 92 THR CB 1 1 18 24878 1 1 92 THR CG2 C -1.236 -4.580 -9.257 1.00 . A A . 92 THR CG2 1 1 18 24879 1 1 92 THR H H -2.939 -4.807 -7.235 1.00 . A A . 92 THR H 1 1 18 24880 1 1 92 THR HA H -4.527 -3.628 -9.422 1.00 . A A . 92 THR HA 1 1 18 24881 1 1 92 THR HB H -2.328 -2.830 -9.787 1.00 . A A . 92 THR HB 1 1 18 24882 1 1 92 THR HG1 H -2.833 -3.484 -11.761 1.00 . A A . 92 THR HG1 1 1 18 24883 1 1 92 THR HG21 H -0.645 -3.848 -8.726 1.00 . A A . 92 THR HG21 1 1 18 24884 1 1 92 THR HG22 H -0.640 -5.025 -10.039 1.00 . A A . 92 THR HG22 1 1 18 24885 1 1 92 THR HG23 H -1.562 -5.347 -8.571 1.00 . A A . 92 THR HG23 1 1 18 24886 1 1 92 THR N N -3.573 -4.211 -7.685 1.00 . A A . 92 THR N 1 1 18 24887 1 1 92 THR O O -3.270 -6.596 -9.678 1.00 . A A . 92 THR O 1 1 18 24888 1 1 92 THR OG1 O -2.551 -4.251 -11.256 1.00 . A A . 92 THR OG1 1 1 18 24889 1 1 93 TRP C C -6.360 -7.238 -11.615 1.00 . A A . 93 TRP C 1 1 18 24890 1 1 93 TRP CA C -5.920 -7.248 -10.156 1.00 . A A . 93 TRP CA 1 1 18 24891 1 1 93 TRP CB C -7.088 -7.668 -9.261 1.00 . A A . 93 TRP CB 1 1 18 24892 1 1 93 TRP CD1 C -9.362 -7.034 -10.258 1.00 . A A . 93 TRP CD1 1 1 18 24893 1 1 93 TRP CD2 C -8.581 -5.577 -8.747 1.00 . A A . 93 TRP CD2 1 1 18 24894 1 1 93 TRP CE2 C -9.827 -5.115 -9.213 1.00 . A A . 93 TRP CE2 1 1 18 24895 1 1 93 TRP CE3 C -7.900 -4.823 -7.787 1.00 . A A . 93 TRP CE3 1 1 18 24896 1 1 93 TRP CG C -8.303 -6.806 -9.427 1.00 . A A . 93 TRP CG 1 1 18 24897 1 1 93 TRP CH2 C -9.714 -3.216 -7.814 1.00 . A A . 93 TRP CH2 1 1 18 24898 1 1 93 TRP CZ2 C -10.403 -3.934 -8.753 1.00 . A A . 93 TRP CZ2 1 1 18 24899 1 1 93 TRP CZ3 C -8.473 -3.651 -7.332 1.00 . A A . 93 TRP CZ3 1 1 18 24900 1 1 93 TRP H H -6.054 -5.201 -9.632 1.00 . A A . 93 TRP H 1 1 18 24901 1 1 93 TRP HA H -5.116 -7.959 -10.039 1.00 . A A . 93 TRP HA 1 1 18 24902 1 1 93 TRP HB2 H -7.366 -8.684 -9.496 1.00 . A A . 93 TRP HB2 1 1 18 24903 1 1 93 TRP HB3 H -6.778 -7.613 -8.228 1.00 . A A . 93 TRP HB3 1 1 18 24904 1 1 93 TRP HD1 H -9.450 -7.888 -10.911 1.00 . A A . 93 TRP HD1 1 1 18 24905 1 1 93 TRP HE1 H -11.129 -5.959 -10.626 1.00 . A A . 93 TRP HE1 1 1 18 24906 1 1 93 TRP HE3 H -6.942 -5.141 -7.404 1.00 . A A . 93 TRP HE3 1 1 18 24907 1 1 93 TRP HH2 H -10.124 -2.294 -7.430 1.00 . A A . 93 TRP HH2 1 1 18 24908 1 1 93 TRP HZ2 H -11.360 -3.586 -9.114 1.00 . A A . 93 TRP HZ2 1 1 18 24909 1 1 93 TRP HZ3 H -7.961 -3.054 -6.591 1.00 . A A . 93 TRP HZ3 1 1 18 24910 1 1 93 TRP N N -5.420 -5.938 -9.753 1.00 . A A . 93 TRP N 1 1 18 24911 1 1 93 TRP NE1 N -10.283 -6.021 -10.134 1.00 . A A . 93 TRP NE1 1 1 18 24912 1 1 93 TRP O O -5.651 -7.734 -12.491 1.00 . A A . 93 TRP O 1 1 19 24913 1 1 1 GLY C C -0.523 2.730 -5.782 1.00 . A A . 1 GLY C 1 1 19 24914 1 1 1 GLY CA C -1.789 3.379 -6.305 1.00 . A A . 1 GLY CA 1 1 19 24915 1 1 1 GLY H1 H -0.606 4.852 -7.260 1.00 . A A . 1 GLY H1 1 1 19 24916 1 1 1 GLY HA2 H -2.444 3.589 -5.472 1.00 . A A . 1 GLY HA2 1 1 19 24917 1 1 1 GLY HA3 H -2.284 2.689 -6.973 1.00 . A A . 1 GLY HA3 1 1 19 24918 1 1 1 GLY N N -1.526 4.614 -7.019 1.00 . A A . 1 GLY N 1 1 19 24919 1 1 1 GLY O O 0.574 3.020 -6.259 1.00 . A A . 1 GLY O 1 1 19 24920 1 1 2 ALA C C 0.865 -0.052 -5.045 1.00 . A A . 2 ALA C 1 1 19 24921 1 1 2 ALA CA C 0.467 1.159 -4.209 1.00 . A A . 2 ALA CA 1 1 19 24922 1 1 2 ALA CB C 0.149 0.736 -2.782 1.00 . A A . 2 ALA CB 1 1 19 24923 1 1 2 ALA H H -1.574 1.661 -4.459 1.00 . A A . 2 ALA H 1 1 19 24924 1 1 2 ALA HA H 1.296 1.851 -4.177 1.00 . A A . 2 ALA HA 1 1 19 24925 1 1 2 ALA HB1 H -0.720 1.274 -2.433 1.00 . A A . 2 ALA HB1 1 1 19 24926 1 1 2 ALA HB2 H -0.050 -0.325 -2.757 1.00 . A A . 2 ALA HB2 1 1 19 24927 1 1 2 ALA HB3 H 0.992 0.960 -2.145 1.00 . A A . 2 ALA HB3 1 1 19 24928 1 1 2 ALA N N -0.674 1.851 -4.797 1.00 . A A . 2 ALA N 1 1 19 24929 1 1 2 ALA O O 2.038 -0.421 -5.101 1.00 . A A . 2 ALA O 1 1 19 24930 1 1 3 MET C C 0.780 -2.954 -5.718 1.00 . A A . 3 MET C 1 1 19 24931 1 1 3 MET CA C 0.132 -1.836 -6.529 1.00 . A A . 3 MET CA 1 1 19 24932 1 1 3 MET CB C 1.027 -1.463 -7.712 1.00 . A A . 3 MET CB 1 1 19 24933 1 1 3 MET CE C -0.989 0.036 -10.960 1.00 . A A . 3 MET CE 1 1 19 24934 1 1 3 MET CG C 0.309 -1.498 -9.052 1.00 . A A . 3 MET CG 1 1 19 24935 1 1 3 MET H H -1.033 -0.326 -5.611 1.00 . A A . 3 MET H 1 1 19 24936 1 1 3 MET HA H -0.819 -2.184 -6.904 1.00 . A A . 3 MET HA 1 1 19 24937 1 1 3 MET HB2 H 1.409 -0.465 -7.558 1.00 . A A . 3 MET HB2 1 1 19 24938 1 1 3 MET HB3 H 1.855 -2.155 -7.754 1.00 . A A . 3 MET HB3 1 1 19 24939 1 1 3 MET HE1 H -0.747 -0.103 -12.003 1.00 . A A . 3 MET HE1 1 1 19 24940 1 1 3 MET HE2 H -1.634 -0.764 -10.629 1.00 . A A . 3 MET HE2 1 1 19 24941 1 1 3 MET HE3 H -1.494 0.983 -10.830 1.00 . A A . 3 MET HE3 1 1 19 24942 1 1 3 MET HG2 H 0.702 -2.318 -9.634 1.00 . A A . 3 MET HG2 1 1 19 24943 1 1 3 MET HG3 H -0.744 -1.656 -8.876 1.00 . A A . 3 MET HG3 1 1 19 24944 1 1 3 MET N N -0.118 -0.667 -5.694 1.00 . A A . 3 MET N 1 1 19 24945 1 1 3 MET O O 0.973 -2.825 -4.510 1.00 . A A . 3 MET O 1 1 19 24946 1 1 3 MET SD S 0.517 0.027 -9.991 1.00 . A A . 3 MET SD 1 1 19 24947 1 1 4 ALA C C 0.789 -5.838 -4.733 1.00 . A A . 4 ALA C 1 1 19 24948 1 1 4 ALA CA C 1.740 -5.190 -5.734 1.00 . A A . 4 ALA CA 1 1 19 24949 1 1 4 ALA CB C 3.024 -4.758 -5.041 1.00 . A A . 4 ALA CB 1 1 19 24950 1 1 4 ALA H H 0.932 -4.094 -7.354 1.00 . A A . 4 ALA H 1 1 19 24951 1 1 4 ALA HA H 1.996 -5.915 -6.493 1.00 . A A . 4 ALA HA 1 1 19 24952 1 1 4 ALA HB1 H 3.115 -3.682 -5.091 1.00 . A A . 4 ALA HB1 1 1 19 24953 1 1 4 ALA HB2 H 2.997 -5.069 -4.008 1.00 . A A . 4 ALA HB2 1 1 19 24954 1 1 4 ALA HB3 H 3.869 -5.214 -5.534 1.00 . A A . 4 ALA HB3 1 1 19 24955 1 1 4 ALA N N 1.112 -4.051 -6.392 1.00 . A A . 4 ALA N 1 1 19 24956 1 1 4 ALA O O 0.407 -5.224 -3.738 1.00 . A A . 4 ALA O 1 1 19 24957 1 1 5 ASN C C 0.230 -8.955 -3.422 1.00 . A A . 5 ASN C 1 1 19 24958 1 1 5 ASN CA C -0.497 -7.815 -4.128 1.00 . A A . 5 ASN CA 1 1 19 24959 1 1 5 ASN CB C -1.678 -8.366 -4.929 1.00 . A A . 5 ASN CB 1 1 19 24960 1 1 5 ASN CG C -1.347 -8.545 -6.398 1.00 . A A . 5 ASN CG 1 1 19 24961 1 1 5 ASN H H 0.750 -7.521 -5.814 1.00 . A A . 5 ASN H 1 1 19 24962 1 1 5 ASN HA H -0.868 -7.125 -3.385 1.00 . A A . 5 ASN HA 1 1 19 24963 1 1 5 ASN HB2 H -1.962 -9.327 -4.524 1.00 . A A . 5 ASN HB2 1 1 19 24964 1 1 5 ASN HB3 H -2.511 -7.685 -4.846 1.00 . A A . 5 ASN HB3 1 1 19 24965 1 1 5 ASN HD21 H -1.777 -6.637 -6.753 1.00 . A A . 5 ASN HD21 1 1 19 24966 1 1 5 ASN HD22 H -1.272 -7.560 -8.123 1.00 . A A . 5 ASN HD22 1 1 19 24967 1 1 5 ASN N N 0.411 -7.083 -5.005 1.00 . A A . 5 ASN N 1 1 19 24968 1 1 5 ASN ND2 N -1.479 -7.472 -7.169 1.00 . A A . 5 ASN ND2 1 1 19 24969 1 1 5 ASN O O 1.305 -9.391 -3.836 1.00 . A A . 5 ASN O 1 1 19 24970 1 1 5 ASN OD1 O -0.978 -9.636 -6.834 1.00 . A A . 5 ASN OD1 1 1 19 24971 1 1 6 PRO C C 0.164 -11.878 -2.287 1.00 . A A . 6 PRO C 1 1 19 24972 1 1 6 PRO CA C 0.203 -10.548 -1.542 1.00 . A A . 6 PRO CA 1 1 19 24973 1 1 6 PRO CB C -0.696 -10.602 -0.304 1.00 . A A . 6 PRO CB 1 1 19 24974 1 1 6 PRO CD C -1.651 -8.980 -1.778 1.00 . A A . 6 PRO CD 1 1 19 24975 1 1 6 PRO CG C -1.994 -10.026 -0.753 1.00 . A A . 6 PRO CG 1 1 19 24976 1 1 6 PRO HA H 1.219 -10.334 -1.243 1.00 . A A . 6 PRO HA 1 1 19 24977 1 1 6 PRO HB2 H -0.808 -11.628 0.017 1.00 . A A . 6 PRO HB2 1 1 19 24978 1 1 6 PRO HB3 H -0.257 -10.017 0.490 1.00 . A A . 6 PRO HB3 1 1 19 24979 1 1 6 PRO HD2 H -2.409 -8.941 -2.545 1.00 . A A . 6 PRO HD2 1 1 19 24980 1 1 6 PRO HD3 H -1.536 -8.015 -1.308 1.00 . A A . 6 PRO HD3 1 1 19 24981 1 1 6 PRO HG2 H -2.606 -10.797 -1.194 1.00 . A A . 6 PRO HG2 1 1 19 24982 1 1 6 PRO HG3 H -2.504 -9.574 0.086 1.00 . A A . 6 PRO HG3 1 1 19 24983 1 1 6 PRO N N -0.369 -9.451 -2.329 1.00 . A A . 6 PRO N 1 1 19 24984 1 1 6 PRO O O -0.458 -11.992 -3.344 1.00 . A A . 6 PRO O 1 1 19 24985 1 1 7 LYS C C -0.328 -15.042 -1.909 1.00 . A A . 7 LYS C 1 1 19 24986 1 1 7 LYS CA C 0.873 -14.206 -2.341 1.00 . A A . 7 LYS CA 1 1 19 24987 1 1 7 LYS CB C 2.170 -14.925 -1.964 1.00 . A A . 7 LYS CB 1 1 19 24988 1 1 7 LYS CD C 3.988 -15.150 -3.682 1.00 . A A . 7 LYS CD 1 1 19 24989 1 1 7 LYS CE C 4.911 -16.229 -3.137 1.00 . A A . 7 LYS CE 1 1 19 24990 1 1 7 LYS CG C 3.413 -14.293 -2.567 1.00 . A A . 7 LYS CG 1 1 19 24991 1 1 7 LYS H H 1.309 -12.730 -0.887 1.00 . A A . 7 LYS H 1 1 19 24992 1 1 7 LYS HA H 0.840 -14.079 -3.412 1.00 . A A . 7 LYS HA 1 1 19 24993 1 1 7 LYS HB2 H 2.273 -14.916 -0.888 1.00 . A A . 7 LYS HB2 1 1 19 24994 1 1 7 LYS HB3 H 2.112 -15.949 -2.303 1.00 . A A . 7 LYS HB3 1 1 19 24995 1 1 7 LYS HD2 H 3.177 -15.622 -4.217 1.00 . A A . 7 LYS HD2 1 1 19 24996 1 1 7 LYS HD3 H 4.547 -14.517 -4.357 1.00 . A A . 7 LYS HD3 1 1 19 24997 1 1 7 LYS HE2 H 4.450 -16.673 -2.268 1.00 . A A . 7 LYS HE2 1 1 19 24998 1 1 7 LYS HE3 H 5.049 -16.984 -3.896 1.00 . A A . 7 LYS HE3 1 1 19 24999 1 1 7 LYS HG2 H 3.155 -13.324 -2.968 1.00 . A A . 7 LYS HG2 1 1 19 25000 1 1 7 LYS HG3 H 4.158 -14.177 -1.793 1.00 . A A . 7 LYS HG3 1 1 19 25001 1 1 7 LYS HZ1 H 6.999 -16.291 -3.117 1.00 . A A . 7 LYS HZ1 1 1 19 25002 1 1 7 LYS HZ2 H 6.320 -15.628 -1.717 1.00 . A A . 7 LYS HZ2 1 1 19 25003 1 1 7 LYS HZ3 H 6.361 -14.725 -3.147 1.00 . A A . 7 LYS HZ3 1 1 19 25004 1 1 7 LYS N N 0.832 -12.883 -1.731 1.00 . A A . 7 LYS N 1 1 19 25005 1 1 7 LYS NZ N 6.241 -15.679 -2.753 1.00 . A A . 7 LYS NZ 1 1 19 25006 1 1 7 LYS O O -0.863 -15.829 -2.690 1.00 . A A . 7 LYS O 1 1 19 25007 1 1 8 THR C C -2.975 -14.654 0.362 1.00 . A A . 8 THR C 1 1 19 25008 1 1 8 THR CA C -1.886 -15.602 -0.124 1.00 . A A . 8 THR CA 1 1 19 25009 1 1 8 THR CB C -1.463 -16.520 1.038 1.00 . A A . 8 THR CB 1 1 19 25010 1 1 8 THR CG2 C -0.350 -17.463 0.606 1.00 . A A . 8 THR CG2 1 1 19 25011 1 1 8 THR H H -0.280 -14.223 -0.086 1.00 . A A . 8 THR H 1 1 19 25012 1 1 8 THR HA H -2.286 -16.219 -0.916 1.00 . A A . 8 THR HA 1 1 19 25013 1 1 8 THR HB H -2.317 -17.110 1.340 1.00 . A A . 8 THR HB 1 1 19 25014 1 1 8 THR HG1 H -0.902 -16.298 2.916 1.00 . A A . 8 THR HG1 1 1 19 25015 1 1 8 THR HG21 H 0.547 -16.894 0.409 1.00 . A A . 8 THR HG21 1 1 19 25016 1 1 8 THR HG22 H -0.649 -17.986 -0.290 1.00 . A A . 8 THR HG22 1 1 19 25017 1 1 8 THR HG23 H -0.158 -18.177 1.392 1.00 . A A . 8 THR HG23 1 1 19 25018 1 1 8 THR N N -0.748 -14.865 -0.660 1.00 . A A . 8 THR N 1 1 19 25019 1 1 8 THR O O -2.755 -13.448 0.481 1.00 . A A . 8 THR O 1 1 19 25020 1 1 8 THR OG1 O -1.023 -15.732 2.150 1.00 . A A . 8 THR OG1 1 1 19 25021 1 1 9 ILE C C -6.211 -15.242 1.988 1.00 . A A . 9 ILE C 1 1 19 25022 1 1 9 ILE CA C -5.274 -14.408 1.120 1.00 . A A . 9 ILE CA 1 1 19 25023 1 1 9 ILE CB C -6.075 -13.808 -0.050 1.00 . A A . 9 ILE CB 1 1 19 25024 1 1 9 ILE CD1 C -7.796 -14.819 -1.630 1.00 . A A . 9 ILE CD1 1 1 19 25025 1 1 9 ILE CG1 C -6.384 -14.886 -1.091 1.00 . A A . 9 ILE CG1 1 1 19 25026 1 1 9 ILE CG2 C -5.306 -12.658 -0.683 1.00 . A A . 9 ILE CG2 1 1 19 25027 1 1 9 ILE H H -4.265 -16.172 0.530 1.00 . A A . 9 ILE H 1 1 19 25028 1 1 9 ILE HA H -4.878 -13.596 1.713 1.00 . A A . 9 ILE HA 1 1 19 25029 1 1 9 ILE HB H -7.002 -13.418 0.340 1.00 . A A . 9 ILE HB 1 1 19 25030 1 1 9 ILE HD11 H -8.434 -15.470 -1.051 1.00 . A A . 9 ILE HD11 1 1 19 25031 1 1 9 ILE HD12 H -8.159 -13.805 -1.564 1.00 . A A . 9 ILE HD12 1 1 19 25032 1 1 9 ILE HD13 H -7.802 -15.137 -2.663 1.00 . A A . 9 ILE HD13 1 1 19 25033 1 1 9 ILE HG12 H -5.706 -14.779 -1.923 1.00 . A A . 9 ILE HG12 1 1 19 25034 1 1 9 ILE HG13 H -6.246 -15.859 -0.642 1.00 . A A . 9 ILE HG13 1 1 19 25035 1 1 9 ILE HG21 H -4.665 -13.040 -1.464 1.00 . A A . 9 ILE HG21 1 1 19 25036 1 1 9 ILE HG22 H -6.003 -11.950 -1.106 1.00 . A A . 9 ILE HG22 1 1 19 25037 1 1 9 ILE HG23 H -4.706 -12.169 0.069 1.00 . A A . 9 ILE HG23 1 1 19 25038 1 1 9 ILE N N -4.151 -15.206 0.644 1.00 . A A . 9 ILE N 1 1 19 25039 1 1 9 ILE O O -6.682 -16.301 1.574 1.00 . A A . 9 ILE O 1 1 19 25040 1 1 10 LYS C C -8.688 -15.801 3.453 1.00 . A A . 10 LYS C 1 1 19 25041 1 1 10 LYS CA C -7.363 -15.452 4.122 1.00 . A A . 10 LYS CA 1 1 19 25042 1 1 10 LYS CB C -7.616 -14.592 5.362 1.00 . A A . 10 LYS CB 1 1 19 25043 1 1 10 LYS CD C -5.821 -14.780 7.109 1.00 . A A . 10 LYS CD 1 1 19 25044 1 1 10 LYS CE C -5.716 -14.734 8.626 1.00 . A A . 10 LYS CE 1 1 19 25045 1 1 10 LYS CG C -7.193 -15.256 6.661 1.00 . A A . 10 LYS CG 1 1 19 25046 1 1 10 LYS H H -6.074 -13.906 3.469 1.00 . A A . 10 LYS H 1 1 19 25047 1 1 10 LYS HA H -6.874 -16.366 4.423 1.00 . A A . 10 LYS HA 1 1 19 25048 1 1 10 LYS HB2 H -7.070 -13.666 5.261 1.00 . A A . 10 LYS HB2 1 1 19 25049 1 1 10 LYS HB3 H -8.673 -14.372 5.423 1.00 . A A . 10 LYS HB3 1 1 19 25050 1 1 10 LYS HD2 H -5.072 -15.458 6.728 1.00 . A A . 10 LYS HD2 1 1 19 25051 1 1 10 LYS HD3 H -5.647 -13.789 6.714 1.00 . A A . 10 LYS HD3 1 1 19 25052 1 1 10 LYS HE2 H -5.829 -13.711 8.950 1.00 . A A . 10 LYS HE2 1 1 19 25053 1 1 10 LYS HE3 H -6.508 -15.334 9.047 1.00 . A A . 10 LYS HE3 1 1 19 25054 1 1 10 LYS HG2 H -7.914 -15.017 7.429 1.00 . A A . 10 LYS HG2 1 1 19 25055 1 1 10 LYS HG3 H -7.162 -16.326 6.513 1.00 . A A . 10 LYS HG3 1 1 19 25056 1 1 10 LYS HZ1 H -4.190 -16.160 8.645 1.00 . A A . 10 LYS HZ1 1 1 19 25057 1 1 10 LYS HZ2 H -4.435 -15.399 10.136 1.00 . A A . 10 LYS HZ2 1 1 19 25058 1 1 10 LYS HZ3 H -3.649 -14.575 8.885 1.00 . A A . 10 LYS HZ3 1 1 19 25059 1 1 10 LYS N N -6.480 -14.755 3.195 1.00 . A A . 10 LYS N 1 1 19 25060 1 1 10 LYS NZ N -4.405 -15.253 9.106 1.00 . A A . 10 LYS NZ 1 1 19 25061 1 1 10 LYS O O -9.353 -14.936 2.882 1.00 . A A . 10 LYS O 1 1 19 25062 1 1 11 ALA C C -11.490 -16.671 3.380 1.00 . A A . 11 ALA C 1 1 19 25063 1 1 11 ALA CA C -10.315 -17.534 2.932 1.00 . A A . 11 ALA CA 1 1 19 25064 1 1 11 ALA CB C -10.563 -18.992 3.289 1.00 . A A . 11 ALA CB 1 1 19 25065 1 1 11 ALA H H -8.495 -17.715 3.996 1.00 . A A . 11 ALA H 1 1 19 25066 1 1 11 ALA HA H -10.219 -17.464 1.858 1.00 . A A . 11 ALA HA 1 1 19 25067 1 1 11 ALA HB1 H -10.677 -19.085 4.360 1.00 . A A . 11 ALA HB1 1 1 19 25068 1 1 11 ALA HB2 H -11.463 -19.335 2.800 1.00 . A A . 11 ALA HB2 1 1 19 25069 1 1 11 ALA HB3 H -9.725 -19.590 2.963 1.00 . A A . 11 ALA HB3 1 1 19 25070 1 1 11 ALA N N -9.068 -17.073 3.528 1.00 . A A . 11 ALA N 1 1 19 25071 1 1 11 ALA O O -12.391 -16.376 2.595 1.00 . A A . 11 ALA O 1 1 19 25072 1 1 12 ALA C C -12.759 -14.194 4.346 1.00 . A A . 12 ALA C 1 1 19 25073 1 1 12 ALA CA C -12.537 -15.438 5.198 1.00 . A A . 12 ALA CA 1 1 19 25074 1 1 12 ALA CB C -12.211 -15.047 6.632 1.00 . A A . 12 ALA CB 1 1 19 25075 1 1 12 ALA H H -10.728 -16.536 5.224 1.00 . A A . 12 ALA H 1 1 19 25076 1 1 12 ALA HA H -13.446 -16.023 5.208 1.00 . A A . 12 ALA HA 1 1 19 25077 1 1 12 ALA HB1 H -11.802 -15.901 7.153 1.00 . A A . 12 ALA HB1 1 1 19 25078 1 1 12 ALA HB2 H -11.487 -14.246 6.631 1.00 . A A . 12 ALA HB2 1 1 19 25079 1 1 12 ALA HB3 H -13.112 -14.719 7.129 1.00 . A A . 12 ALA HB3 1 1 19 25080 1 1 12 ALA N N -11.474 -16.269 4.647 1.00 . A A . 12 ALA N 1 1 19 25081 1 1 12 ALA O O -13.888 -13.726 4.196 1.00 . A A . 12 ALA O 1 1 19 25082 1 1 13 ALA C C -12.569 -12.740 1.692 1.00 . A A . 13 ALA C 1 1 19 25083 1 1 13 ALA CA C -11.753 -12.471 2.952 1.00 . A A . 13 ALA CA 1 1 19 25084 1 1 13 ALA CB C -10.356 -11.991 2.587 1.00 . A A . 13 ALA CB 1 1 19 25085 1 1 13 ALA H H -10.804 -14.079 3.948 1.00 . A A . 13 ALA H 1 1 19 25086 1 1 13 ALA HA H -12.237 -11.692 3.523 1.00 . A A . 13 ALA HA 1 1 19 25087 1 1 13 ALA HB1 H -9.801 -12.806 2.145 1.00 . A A . 13 ALA HB1 1 1 19 25088 1 1 13 ALA HB2 H -10.429 -11.178 1.880 1.00 . A A . 13 ALA HB2 1 1 19 25089 1 1 13 ALA HB3 H -9.849 -11.650 3.477 1.00 . A A . 13 ALA HB3 1 1 19 25090 1 1 13 ALA N N -11.676 -13.661 3.791 1.00 . A A . 13 ALA N 1 1 19 25091 1 1 13 ALA O O -13.295 -11.868 1.213 1.00 . A A . 13 ALA O 1 1 19 25092 1 1 14 TYR C C -14.674 -14.298 0.187 1.00 . A A . 14 TYR C 1 1 19 25093 1 1 14 TYR CA C -13.167 -14.332 -0.048 1.00 . A A . 14 TYR CA 1 1 19 25094 1 1 14 TYR CB C -12.742 -15.730 -0.502 1.00 . A A . 14 TYR CB 1 1 19 25095 1 1 14 TYR CD1 C -12.152 -15.287 -2.917 1.00 . A A . 14 TYR CD1 1 1 19 25096 1 1 14 TYR CD2 C -13.872 -16.871 -2.451 1.00 . A A . 14 TYR CD2 1 1 19 25097 1 1 14 TYR CE1 C -12.317 -15.500 -4.272 1.00 . A A . 14 TYR CE1 1 1 19 25098 1 1 14 TYR CE2 C -14.042 -17.091 -3.804 1.00 . A A . 14 TYR CE2 1 1 19 25099 1 1 14 TYR CG C -12.925 -15.967 -1.984 1.00 . A A . 14 TYR CG 1 1 19 25100 1 1 14 TYR CZ C -13.262 -16.403 -4.710 1.00 . A A . 14 TYR CZ 1 1 19 25101 1 1 14 TYR H H -11.849 -14.602 1.586 1.00 . A A . 14 TYR H 1 1 19 25102 1 1 14 TYR HA H -12.919 -13.622 -0.823 1.00 . A A . 14 TYR HA 1 1 19 25103 1 1 14 TYR HB2 H -11.698 -15.874 -0.270 1.00 . A A . 14 TYR HB2 1 1 19 25104 1 1 14 TYR HB3 H -13.329 -16.466 0.028 1.00 . A A . 14 TYR HB3 1 1 19 25105 1 1 14 TYR HD1 H -11.413 -14.580 -2.570 1.00 . A A . 14 TYR HD1 1 1 19 25106 1 1 14 TYR HD2 H -14.481 -17.407 -1.738 1.00 . A A . 14 TYR HD2 1 1 19 25107 1 1 14 TYR HE1 H -11.706 -14.961 -4.982 1.00 . A A . 14 TYR HE1 1 1 19 25108 1 1 14 TYR HE2 H -14.782 -17.798 -4.148 1.00 . A A . 14 TYR HE2 1 1 19 25109 1 1 14 TYR HH H -14.364 -16.728 -6.252 1.00 . A A . 14 TYR HH 1 1 19 25110 1 1 14 TYR N N -12.444 -13.950 1.159 1.00 . A A . 14 TYR N 1 1 19 25111 1 1 14 TYR O O -15.417 -13.669 -0.566 1.00 . A A . 14 TYR O 1 1 19 25112 1 1 14 TYR OH O -13.429 -16.619 -6.059 1.00 . A A . 14 TYR OH 1 1 19 25113 1 1 15 ASN C C -17.070 -13.632 1.888 1.00 . A A . 15 ASN C 1 1 19 25114 1 1 15 ASN CA C -16.537 -15.027 1.573 1.00 . A A . 15 ASN CA 1 1 19 25115 1 1 15 ASN CB C -16.769 -15.954 2.768 1.00 . A A . 15 ASN CB 1 1 19 25116 1 1 15 ASN CG C -16.716 -17.420 2.381 1.00 . A A . 15 ASN CG 1 1 19 25117 1 1 15 ASN H H -14.478 -15.461 1.801 1.00 . A A . 15 ASN H 1 1 19 25118 1 1 15 ASN HA H -17.067 -15.418 0.718 1.00 . A A . 15 ASN HA 1 1 19 25119 1 1 15 ASN HB2 H -16.007 -15.771 3.512 1.00 . A A . 15 ASN HB2 1 1 19 25120 1 1 15 ASN HB3 H -17.739 -15.748 3.194 1.00 . A A . 15 ASN HB3 1 1 19 25121 1 1 15 ASN HD21 H -14.745 -17.310 2.139 1.00 . A A . 15 ASN HD21 1 1 19 25122 1 1 15 ASN HD22 H -15.454 -18.856 1.835 1.00 . A A . 15 ASN HD22 1 1 19 25123 1 1 15 ASN N N -15.119 -14.979 1.238 1.00 . A A . 15 ASN N 1 1 19 25124 1 1 15 ASN ND2 N -15.517 -17.911 2.089 1.00 . A A . 15 ASN ND2 1 1 19 25125 1 1 15 ASN O O -18.224 -13.319 1.598 1.00 . A A . 15 ASN O 1 1 19 25126 1 1 15 ASN OD1 O -17.740 -18.101 2.345 1.00 . A A . 15 ASN OD1 1 1 19 25127 1 1 16 GLN C C -16.669 -10.552 1.594 1.00 . A A . 16 GLN C 1 1 19 25128 1 1 16 GLN CA C -16.605 -11.439 2.834 1.00 . A A . 16 GLN CA 1 1 19 25129 1 1 16 GLN CB C -15.618 -10.853 3.844 1.00 . A A . 16 GLN CB 1 1 19 25130 1 1 16 GLN CD C -17.161 -8.878 4.163 1.00 . A A . 16 GLN CD 1 1 19 25131 1 1 16 GLN CG C -16.258 -9.894 4.835 1.00 . A A . 16 GLN CG 1 1 19 25132 1 1 16 GLN H H -15.313 -13.108 2.685 1.00 . A A . 16 GLN H 1 1 19 25133 1 1 16 GLN HA H -17.585 -11.478 3.283 1.00 . A A . 16 GLN HA 1 1 19 25134 1 1 16 GLN HB2 H -15.166 -11.661 4.399 1.00 . A A . 16 GLN HB2 1 1 19 25135 1 1 16 GLN HB3 H -14.846 -10.320 3.309 1.00 . A A . 16 GLN HB3 1 1 19 25136 1 1 16 GLN HE21 H -18.751 -9.654 5.070 1.00 . A A . 16 GLN HE21 1 1 19 25137 1 1 16 GLN HE22 H -19.061 -8.310 4.029 1.00 . A A . 16 GLN HE22 1 1 19 25138 1 1 16 GLN HG2 H -16.846 -10.463 5.539 1.00 . A A . 16 GLN HG2 1 1 19 25139 1 1 16 GLN HG3 H -15.477 -9.367 5.362 1.00 . A A . 16 GLN HG3 1 1 19 25140 1 1 16 GLN N N -16.220 -12.800 2.480 1.00 . A A . 16 GLN N 1 1 19 25141 1 1 16 GLN NE2 N -18.455 -8.955 4.448 1.00 . A A . 16 GLN NE2 1 1 19 25142 1 1 16 GLN O O -17.508 -9.657 1.502 1.00 . A A . 16 GLN O 1 1 19 25143 1 1 16 GLN OE1 O -16.700 -8.032 3.396 1.00 . A A . 16 GLN OE1 1 1 19 25144 1 1 17 ALA C C -17.004 -10.230 -1.408 1.00 . A A . 17 ALA C 1 1 19 25145 1 1 17 ALA CA C -15.732 -10.033 -0.590 1.00 . A A . 17 ALA CA 1 1 19 25146 1 1 17 ALA CB C -14.510 -10.418 -1.411 1.00 . A A . 17 ALA CB 1 1 19 25147 1 1 17 ALA H H -15.132 -11.534 0.776 1.00 . A A . 17 ALA H 1 1 19 25148 1 1 17 ALA HA H -15.643 -8.989 -0.327 1.00 . A A . 17 ALA HA 1 1 19 25149 1 1 17 ALA HB1 H -14.253 -11.448 -1.212 1.00 . A A . 17 ALA HB1 1 1 19 25150 1 1 17 ALA HB2 H -14.729 -10.297 -2.462 1.00 . A A . 17 ALA HB2 1 1 19 25151 1 1 17 ALA HB3 H -13.680 -9.782 -1.141 1.00 . A A . 17 ALA HB3 1 1 19 25152 1 1 17 ALA N N -15.775 -10.807 0.644 1.00 . A A . 17 ALA N 1 1 19 25153 1 1 17 ALA O O -17.638 -9.263 -1.830 1.00 . A A . 17 ALA O 1 1 19 25154 1 1 18 ARG C C -19.828 -11.434 -1.624 1.00 . A A . 18 ARG C 1 1 19 25155 1 1 18 ARG CA C -18.567 -11.812 -2.396 1.00 . A A . 18 ARG CA 1 1 19 25156 1 1 18 ARG CB C -18.593 -13.303 -2.737 1.00 . A A . 18 ARG CB 1 1 19 25157 1 1 18 ARG CD C -19.430 -15.200 -1.318 1.00 . A A . 18 ARG CD 1 1 19 25158 1 1 18 ARG CG C -18.304 -14.204 -1.548 1.00 . A A . 18 ARG CG 1 1 19 25159 1 1 18 ARG CZ C -20.717 -16.784 -2.689 1.00 . A A . 18 ARG CZ 1 1 19 25160 1 1 18 ARG H H -16.825 -12.216 -1.265 1.00 . A A . 18 ARG H 1 1 19 25161 1 1 18 ARG HA H -18.537 -11.242 -3.313 1.00 . A A . 18 ARG HA 1 1 19 25162 1 1 18 ARG HB2 H -19.569 -13.555 -3.124 1.00 . A A . 18 ARG HB2 1 1 19 25163 1 1 18 ARG HB3 H -17.852 -13.498 -3.497 1.00 . A A . 18 ARG HB3 1 1 19 25164 1 1 18 ARG HD2 H -19.205 -15.781 -0.436 1.00 . A A . 18 ARG HD2 1 1 19 25165 1 1 18 ARG HD3 H -20.349 -14.655 -1.164 1.00 . A A . 18 ARG HD3 1 1 19 25166 1 1 18 ARG HE H -18.843 -16.213 -3.064 1.00 . A A . 18 ARG HE 1 1 19 25167 1 1 18 ARG HG2 H -17.390 -14.748 -1.733 1.00 . A A . 18 ARG HG2 1 1 19 25168 1 1 18 ARG HG3 H -18.190 -13.594 -0.664 1.00 . A A . 18 ARG HG3 1 1 19 25169 1 1 18 ARG HH11 H -21.702 -16.053 -1.084 1.00 . A A . 18 ARG HH11 1 1 19 25170 1 1 18 ARG HH12 H -22.598 -17.171 -2.059 1.00 . A A . 18 ARG HH12 1 1 19 25171 1 1 18 ARG HH21 H -20.011 -17.685 -4.355 1.00 . A A . 18 ARG HH21 1 1 19 25172 1 1 18 ARG HH22 H -21.635 -18.099 -3.919 1.00 . A A . 18 ARG HH22 1 1 19 25173 1 1 18 ARG N N -17.371 -11.488 -1.627 1.00 . A A . 18 ARG N 1 1 19 25174 1 1 18 ARG NE N -19.600 -16.106 -2.451 1.00 . A A . 18 ARG NE 1 1 19 25175 1 1 18 ARG NH1 N -21.757 -16.660 -1.877 1.00 . A A . 18 ARG NH1 1 1 19 25176 1 1 18 ARG NH2 N -20.794 -17.589 -3.741 1.00 . A A . 18 ARG NH2 1 1 19 25177 1 1 18 ARG O O -20.833 -11.036 -2.213 1.00 . A A . 18 ARG O 1 1 19 25178 1 1 19 SER C C -21.350 -9.794 0.337 1.00 . A A . 19 SER C 1 1 19 25179 1 1 19 SER CA C -20.905 -11.238 0.550 1.00 . A A . 19 SER CA 1 1 19 25180 1 1 19 SER CB C -20.548 -11.462 2.021 1.00 . A A . 19 SER CB 1 1 19 25181 1 1 19 SER H H -18.938 -11.884 0.109 1.00 . A A . 19 SER H 1 1 19 25182 1 1 19 SER HA H -21.718 -11.896 0.282 1.00 . A A . 19 SER HA 1 1 19 25183 1 1 19 SER HB2 H -20.822 -12.466 2.306 1.00 . A A . 19 SER HB2 1 1 19 25184 1 1 19 SER HB3 H -19.484 -11.328 2.154 1.00 . A A . 19 SER HB3 1 1 19 25185 1 1 19 SER HG H -22.011 -10.969 3.227 1.00 . A A . 19 SER HG 1 1 19 25186 1 1 19 SER N N -19.767 -11.561 -0.302 1.00 . A A . 19 SER N 1 1 19 25187 1 1 19 SER O O -22.535 -9.518 0.148 1.00 . A A . 19 SER O 1 1 19 25188 1 1 19 SER OG O -21.232 -10.545 2.857 1.00 . A A . 19 SER OG 1 1 19 25189 1 1 20 THR C C -21.313 -7.203 -1.181 1.00 . A A . 20 THR C 1 1 19 25190 1 1 20 THR CA C -20.681 -7.459 0.183 1.00 . A A . 20 THR CA 1 1 19 25191 1 1 20 THR CB C -19.408 -6.601 0.314 1.00 . A A . 20 THR CB 1 1 19 25192 1 1 20 THR CG2 C -19.761 -5.132 0.492 1.00 . A A . 20 THR CG2 1 1 19 25193 1 1 20 THR H H -19.465 -9.157 0.526 1.00 . A A . 20 THR H 1 1 19 25194 1 1 20 THR HA H -21.375 -7.156 0.953 1.00 . A A . 20 THR HA 1 1 19 25195 1 1 20 THR HB H -18.824 -6.710 -0.589 1.00 . A A . 20 THR HB 1 1 19 25196 1 1 20 THR HG1 H -17.978 -7.687 1.130 1.00 . A A . 20 THR HG1 1 1 19 25197 1 1 20 THR HG21 H -19.141 -4.704 1.266 1.00 . A A . 20 THR HG21 1 1 19 25198 1 1 20 THR HG22 H -20.800 -5.043 0.772 1.00 . A A . 20 THR HG22 1 1 19 25199 1 1 20 THR HG23 H -19.592 -4.607 -0.436 1.00 . A A . 20 THR HG23 1 1 19 25200 1 1 20 THR N N -20.390 -8.874 0.370 1.00 . A A . 20 THR N 1 1 19 25201 1 1 20 THR O O -22.308 -6.485 -1.291 1.00 . A A . 20 THR O 1 1 19 25202 1 1 20 THR OG1 O -18.630 -7.049 1.430 1.00 . A A . 20 THR OG1 1 1 19 25203 1 1 21 LEU C C -22.662 -8.168 -3.693 1.00 . A A . 21 LEU C 1 1 19 25204 1 1 21 LEU CA C -21.239 -7.633 -3.576 1.00 . A A . 21 LEU CA 1 1 19 25205 1 1 21 LEU CB C -20.327 -8.353 -4.571 1.00 . A A . 21 LEU CB 1 1 19 25206 1 1 21 LEU CD1 C -18.019 -9.269 -4.912 1.00 . A A . 21 LEU CD1 1 1 19 25207 1 1 21 LEU CD2 C -18.446 -6.822 -5.207 1.00 . A A . 21 LEU CD2 1 1 19 25208 1 1 21 LEU CG C -18.830 -8.075 -4.433 1.00 . A A . 21 LEU CG 1 1 19 25209 1 1 21 LEU H H -19.942 -8.357 -2.068 1.00 . A A . 21 LEU H 1 1 19 25210 1 1 21 LEU HA H -21.244 -6.577 -3.803 1.00 . A A . 21 LEU HA 1 1 19 25211 1 1 21 LEU HB2 H -20.479 -9.414 -4.450 1.00 . A A . 21 LEU HB2 1 1 19 25212 1 1 21 LEU HB3 H -20.629 -8.059 -5.567 1.00 . A A . 21 LEU HB3 1 1 19 25213 1 1 21 LEU HD11 H -17.504 -9.714 -4.074 1.00 . A A . 21 LEU HD11 1 1 19 25214 1 1 21 LEU HD12 H -17.298 -8.943 -5.647 1.00 . A A . 21 LEU HD12 1 1 19 25215 1 1 21 LEU HD13 H -18.681 -9.998 -5.357 1.00 . A A . 21 LEU HD13 1 1 19 25216 1 1 21 LEU HD21 H -18.830 -6.890 -6.214 1.00 . A A . 21 LEU HD21 1 1 19 25217 1 1 21 LEU HD22 H -17.370 -6.733 -5.237 1.00 . A A . 21 LEU HD22 1 1 19 25218 1 1 21 LEU HD23 H -18.867 -5.955 -4.720 1.00 . A A . 21 LEU HD23 1 1 19 25219 1 1 21 LEU HG H -18.596 -7.910 -3.390 1.00 . A A . 21 LEU HG 1 1 19 25220 1 1 21 LEU N N -20.731 -7.796 -2.218 1.00 . A A . 21 LEU N 1 1 19 25221 1 1 21 LEU O O -23.454 -7.681 -4.500 1.00 . A A . 21 LEU O 1 1 19 25222 1 1 22 ALA C C -25.391 -8.706 -2.730 1.00 . A A . 22 ALA C 1 1 19 25223 1 1 22 ALA CA C -24.310 -9.769 -2.891 1.00 . A A . 22 ALA CA 1 1 19 25224 1 1 22 ALA CB C -24.427 -10.814 -1.792 1.00 . A A . 22 ALA CB 1 1 19 25225 1 1 22 ALA H H -22.306 -9.515 -2.260 1.00 . A A . 22 ALA H 1 1 19 25226 1 1 22 ALA HA H -24.446 -10.264 -3.842 1.00 . A A . 22 ALA HA 1 1 19 25227 1 1 22 ALA HB1 H -23.446 -11.208 -1.566 1.00 . A A . 22 ALA HB1 1 1 19 25228 1 1 22 ALA HB2 H -24.846 -10.361 -0.907 1.00 . A A . 22 ALA HB2 1 1 19 25229 1 1 22 ALA HB3 H -25.068 -11.616 -2.125 1.00 . A A . 22 ALA HB3 1 1 19 25230 1 1 22 ALA N N -22.981 -9.171 -2.881 1.00 . A A . 22 ALA N 1 1 19 25231 1 1 22 ALA O O -26.522 -8.883 -3.183 1.00 . A A . 22 ALA O 1 1 19 25232 1 1 23 ASP C C -26.527 -5.989 -3.184 1.00 . A A . 23 ASP C 1 1 19 25233 1 1 23 ASP CA C -25.978 -6.510 -1.859 1.00 . A A . 23 ASP CA 1 1 19 25234 1 1 23 ASP CB C -25.302 -5.374 -1.090 1.00 . A A . 23 ASP CB 1 1 19 25235 1 1 23 ASP CG C -26.214 -4.755 -0.050 1.00 . A A . 23 ASP CG 1 1 19 25236 1 1 23 ASP H H -24.121 -7.520 -1.742 1.00 . A A . 23 ASP H 1 1 19 25237 1 1 23 ASP HA H -26.798 -6.893 -1.270 1.00 . A A . 23 ASP HA 1 1 19 25238 1 1 23 ASP HB2 H -24.425 -5.759 -0.590 1.00 . A A . 23 ASP HB2 1 1 19 25239 1 1 23 ASP HB3 H -25.005 -4.604 -1.787 1.00 . A A . 23 ASP HB3 1 1 19 25240 1 1 23 ASP N N -25.037 -7.602 -2.080 1.00 . A A . 23 ASP N 1 1 19 25241 1 1 23 ASP O O -27.686 -5.583 -3.270 1.00 . A A . 23 ASP O 1 1 19 25242 1 1 23 ASP OD1 O -27.238 -4.155 -0.440 1.00 . A A . 23 ASP OD1 1 1 19 25243 1 1 23 ASP OD2 O -25.905 -4.871 1.154 1.00 . A A . 23 ASP OD2 1 1 19 25244 1 1 24 ALA C C -26.258 -6.696 -6.502 1.00 . A A . 24 ALA C 1 1 19 25245 1 1 24 ALA CA C -26.087 -5.531 -5.533 1.00 . A A . 24 ALA CA 1 1 19 25246 1 1 24 ALA CB C -25.068 -4.539 -6.072 1.00 . A A . 24 ALA CB 1 1 19 25247 1 1 24 ALA H H -24.775 -6.337 -4.081 1.00 . A A . 24 ALA H 1 1 19 25248 1 1 24 ALA HA H -27.033 -5.019 -5.431 1.00 . A A . 24 ALA HA 1 1 19 25249 1 1 24 ALA HB1 H -24.449 -5.026 -6.811 1.00 . A A . 24 ALA HB1 1 1 19 25250 1 1 24 ALA HB2 H -25.582 -3.705 -6.524 1.00 . A A . 24 ALA HB2 1 1 19 25251 1 1 24 ALA HB3 H -24.449 -4.184 -5.261 1.00 . A A . 24 ALA HB3 1 1 19 25252 1 1 24 ALA N N -25.686 -6.002 -4.213 1.00 . A A . 24 ALA N 1 1 19 25253 1 1 24 ALA O O -26.978 -6.591 -7.494 1.00 . A A . 24 ALA O 1 1 19 25254 1 1 25 GLY C C -24.319 -9.531 -7.434 1.00 . A A . 25 GLY C 1 1 19 25255 1 1 25 GLY CA C -25.680 -8.976 -7.065 1.00 . A A . 25 GLY CA 1 1 19 25256 1 1 25 GLY H H -25.030 -7.834 -5.404 1.00 . A A . 25 GLY H 1 1 19 25257 1 1 25 GLY HA2 H -26.243 -9.741 -6.552 1.00 . A A . 25 GLY HA2 1 1 19 25258 1 1 25 GLY HA3 H -26.203 -8.704 -7.970 1.00 . A A . 25 GLY HA3 1 1 19 25259 1 1 25 GLY N N -25.590 -7.808 -6.208 1.00 . A A . 25 GLY N 1 1 19 25260 1 1 25 GLY O O -23.339 -8.790 -7.511 1.00 . A A . 25 GLY O 1 1 19 25261 1 1 26 SER C C -23.142 -12.248 -9.337 1.00 . A A . 26 SER C 1 1 19 25262 1 1 26 SER CA C -23.004 -11.495 -8.018 1.00 . A A . 26 SER CA 1 1 19 25263 1 1 26 SER CB C -22.574 -12.459 -6.910 1.00 . A A . 26 SER CB 1 1 19 25264 1 1 26 SER H H -25.073 -11.377 -7.583 1.00 . A A . 26 SER H 1 1 19 25265 1 1 26 SER HA H -22.250 -10.730 -8.130 1.00 . A A . 26 SER HA 1 1 19 25266 1 1 26 SER HB2 H -22.254 -13.390 -7.351 1.00 . A A . 26 SER HB2 1 1 19 25267 1 1 26 SER HB3 H -21.756 -12.022 -6.355 1.00 . A A . 26 SER HB3 1 1 19 25268 1 1 26 SER HG H -23.793 -13.667 -5.966 1.00 . A A . 26 SER HG 1 1 19 25269 1 1 26 SER N N -24.257 -10.839 -7.660 1.00 . A A . 26 SER N 1 1 19 25270 1 1 26 SER O O -23.940 -13.179 -9.453 1.00 . A A . 26 SER O 1 1 19 25271 1 1 26 SER OG O -23.644 -12.720 -6.018 1.00 . A A . 26 SER OG 1 1 19 25272 1 1 27 ARG C C -21.648 -13.802 -11.624 1.00 . A A . 27 ARG C 1 1 19 25273 1 1 27 ARG CA C -22.395 -12.472 -11.643 1.00 . A A . 27 ARG CA 1 1 19 25274 1 1 27 ARG CB C -21.783 -11.546 -12.696 1.00 . A A . 27 ARG CB 1 1 19 25275 1 1 27 ARG CD C -24.013 -10.555 -13.298 1.00 . A A . 27 ARG CD 1 1 19 25276 1 1 27 ARG CG C -22.737 -11.194 -13.825 1.00 . A A . 27 ARG CG 1 1 19 25277 1 1 27 ARG CZ C -26.370 -11.171 -12.970 1.00 . A A . 27 ARG CZ 1 1 19 25278 1 1 27 ARG H H -21.745 -11.090 -10.177 1.00 . A A . 27 ARG H 1 1 19 25279 1 1 27 ARG HA H -23.428 -12.656 -11.895 1.00 . A A . 27 ARG HA 1 1 19 25280 1 1 27 ARG HB2 H -21.474 -10.629 -12.217 1.00 . A A . 27 ARG HB2 1 1 19 25281 1 1 27 ARG HB3 H -20.917 -12.030 -13.123 1.00 . A A . 27 ARG HB3 1 1 19 25282 1 1 27 ARG HD2 H -23.898 -10.373 -12.240 1.00 . A A . 27 ARG HD2 1 1 19 25283 1 1 27 ARG HD3 H -24.167 -9.617 -13.810 1.00 . A A . 27 ARG HD3 1 1 19 25284 1 1 27 ARG HE H -25.068 -12.197 -14.078 1.00 . A A . 27 ARG HE 1 1 19 25285 1 1 27 ARG HG2 H -22.249 -10.500 -14.493 1.00 . A A . 27 ARG HG2 1 1 19 25286 1 1 27 ARG HG3 H -22.992 -12.095 -14.363 1.00 . A A . 27 ARG HG3 1 1 19 25287 1 1 27 ARG HH11 H -25.789 -9.488 -12.014 1.00 . A A . 27 ARG HH11 1 1 19 25288 1 1 27 ARG HH12 H -27.449 -9.933 -11.791 1.00 . A A . 27 ARG HH12 1 1 19 25289 1 1 27 ARG HH21 H -27.251 -12.793 -13.792 1.00 . A A . 27 ARG HH21 1 1 19 25290 1 1 27 ARG HH22 H -28.279 -11.814 -12.802 1.00 . A A . 27 ARG HH22 1 1 19 25291 1 1 27 ARG N N -22.360 -11.838 -10.330 1.00 . A A . 27 ARG N 1 1 19 25292 1 1 27 ARG NE N -25.179 -11.408 -13.508 1.00 . A A . 27 ARG NE 1 1 19 25293 1 1 27 ARG NH1 N -26.551 -10.111 -12.194 1.00 . A A . 27 ARG NH1 1 1 19 25294 1 1 27 ARG NH2 N -27.383 -11.993 -13.208 1.00 . A A . 27 ARG NH2 1 1 19 25295 1 1 27 ARG O O -22.227 -14.856 -11.890 1.00 . A A . 27 ARG O 1 1 19 25296 1 1 28 THR C C -19.771 -15.723 -9.965 1.00 . A A . 28 THR C 1 1 19 25297 1 1 28 THR CA C -19.532 -14.946 -11.255 1.00 . A A . 28 THR CA 1 1 19 25298 1 1 28 THR CB C -18.034 -14.602 -11.362 1.00 . A A . 28 THR CB 1 1 19 25299 1 1 28 THR CG2 C -17.791 -13.585 -12.468 1.00 . A A . 28 THR CG2 1 1 19 25300 1 1 28 THR H H -19.954 -12.877 -11.104 1.00 . A A . 28 THR H 1 1 19 25301 1 1 28 THR HA H -19.797 -15.571 -12.095 1.00 . A A . 28 THR HA 1 1 19 25302 1 1 28 THR HB H -17.489 -15.504 -11.597 1.00 . A A . 28 THR HB 1 1 19 25303 1 1 28 THR HG1 H -18.125 -13.356 -9.836 1.00 . A A . 28 THR HG1 1 1 19 25304 1 1 28 THR HG21 H -18.504 -13.742 -13.264 1.00 . A A . 28 THR HG21 1 1 19 25305 1 1 28 THR HG22 H -16.789 -13.705 -12.853 1.00 . A A . 28 THR HG22 1 1 19 25306 1 1 28 THR HG23 H -17.908 -12.588 -12.071 1.00 . A A . 28 THR HG23 1 1 19 25307 1 1 28 THR N N -20.358 -13.747 -11.307 1.00 . A A . 28 THR N 1 1 19 25308 1 1 28 THR O O -19.863 -16.950 -9.977 1.00 . A A . 28 THR O 1 1 19 25309 1 1 28 THR OG1 O -17.561 -14.080 -10.116 1.00 . A A . 28 THR OG1 1 1 19 25310 1 1 29 ALA C C -21.392 -16.439 -7.562 1.00 . A A . 29 ALA C 1 1 19 25311 1 1 29 ALA CA C -20.104 -15.623 -7.557 1.00 . A A . 29 ALA CA 1 1 19 25312 1 1 29 ALA CB C -20.151 -14.564 -6.465 1.00 . A A . 29 ALA CB 1 1 19 25313 1 1 29 ALA H H -19.790 -14.026 -8.909 1.00 . A A . 29 ALA H 1 1 19 25314 1 1 29 ALA HA H -19.273 -16.282 -7.349 1.00 . A A . 29 ALA HA 1 1 19 25315 1 1 29 ALA HB1 H -19.921 -13.599 -6.891 1.00 . A A . 29 ALA HB1 1 1 19 25316 1 1 29 ALA HB2 H -21.139 -14.541 -6.030 1.00 . A A . 29 ALA HB2 1 1 19 25317 1 1 29 ALA HB3 H -19.426 -14.803 -5.701 1.00 . A A . 29 ALA HB3 1 1 19 25318 1 1 29 ALA N N -19.872 -15.001 -8.854 1.00 . A A . 29 ALA N 1 1 19 25319 1 1 29 ALA O O -21.518 -17.422 -6.832 1.00 . A A . 29 ALA O 1 1 19 25320 1 1 30 ALA C C -23.432 -18.159 -8.950 1.00 . A A . 30 ALA C 1 1 19 25321 1 1 30 ALA CA C -23.624 -16.718 -8.489 1.00 . A A . 30 ALA CA 1 1 19 25322 1 1 30 ALA CB C -24.554 -15.977 -9.438 1.00 . A A . 30 ALA CB 1 1 19 25323 1 1 30 ALA H H -22.186 -15.234 -8.945 1.00 . A A . 30 ALA H 1 1 19 25324 1 1 30 ALA HA H -24.080 -16.723 -7.509 1.00 . A A . 30 ALA HA 1 1 19 25325 1 1 30 ALA HB1 H -25.204 -15.327 -8.870 1.00 . A A . 30 ALA HB1 1 1 19 25326 1 1 30 ALA HB2 H -23.969 -15.388 -10.128 1.00 . A A . 30 ALA HB2 1 1 19 25327 1 1 30 ALA HB3 H -25.150 -16.690 -9.988 1.00 . A A . 30 ALA HB3 1 1 19 25328 1 1 30 ALA N N -22.346 -16.025 -8.388 1.00 . A A . 30 ALA N 1 1 19 25329 1 1 30 ALA O O -24.057 -19.079 -8.424 1.00 . A A . 30 ALA O 1 1 19 25330 1 1 31 LYS C C -21.159 -20.350 -9.699 1.00 . A A . 31 LYS C 1 1 19 25331 1 1 31 LYS CA C -22.289 -19.676 -10.472 1.00 . A A . 31 LYS CA 1 1 19 25332 1 1 31 LYS CB C -21.923 -19.587 -11.955 1.00 . A A . 31 LYS CB 1 1 19 25333 1 1 31 LYS CD C -20.156 -19.155 -13.687 1.00 . A A . 31 LYS CD 1 1 19 25334 1 1 31 LYS CE C -18.959 -18.250 -13.939 1.00 . A A . 31 LYS CE 1 1 19 25335 1 1 31 LYS CG C -20.456 -19.280 -12.203 1.00 . A A . 31 LYS CG 1 1 19 25336 1 1 31 LYS H H -22.097 -17.574 -10.318 1.00 . A A . 31 LYS H 1 1 19 25337 1 1 31 LYS HA H -23.185 -20.269 -10.366 1.00 . A A . 31 LYS HA 1 1 19 25338 1 1 31 LYS HB2 H -22.157 -20.530 -12.429 1.00 . A A . 31 LYS HB2 1 1 19 25339 1 1 31 LYS HB3 H -22.515 -18.808 -12.413 1.00 . A A . 31 LYS HB3 1 1 19 25340 1 1 31 LYS HD2 H -19.941 -20.136 -14.086 1.00 . A A . 31 LYS HD2 1 1 19 25341 1 1 31 LYS HD3 H -21.020 -18.742 -14.187 1.00 . A A . 31 LYS HD3 1 1 19 25342 1 1 31 LYS HE2 H -19.312 -17.241 -14.081 1.00 . A A . 31 LYS HE2 1 1 19 25343 1 1 31 LYS HE3 H -18.309 -18.287 -13.077 1.00 . A A . 31 LYS HE3 1 1 19 25344 1 1 31 LYS HG2 H -20.206 -18.349 -11.717 1.00 . A A . 31 LYS HG2 1 1 19 25345 1 1 31 LYS HG3 H -19.856 -20.077 -11.789 1.00 . A A . 31 LYS HG3 1 1 19 25346 1 1 31 LYS HZ1 H -18.795 -18.613 -15.990 1.00 . A A . 31 LYS HZ1 1 1 19 25347 1 1 31 LYS HZ2 H -17.859 -19.649 -15.034 1.00 . A A . 31 LYS HZ2 1 1 19 25348 1 1 31 LYS HZ3 H -17.368 -18.049 -15.277 1.00 . A A . 31 LYS HZ3 1 1 19 25349 1 1 31 LYS N N -22.564 -18.348 -9.939 1.00 . A A . 31 LYS N 1 1 19 25350 1 1 31 LYS NZ N -18.191 -18.669 -15.144 1.00 . A A . 31 LYS NZ 1 1 19 25351 1 1 31 LYS O O -21.080 -21.577 -9.640 1.00 . A A . 31 LYS O 1 1 19 25352 1 1 32 SER C C -19.513 -20.153 -6.857 1.00 . A A . 32 SER C 1 1 19 25353 1 1 32 SER CA C -19.162 -20.057 -8.338 1.00 . A A . 32 SER CA 1 1 19 25354 1 1 32 SER CB C -17.935 -19.162 -8.526 1.00 . A A . 32 SER CB 1 1 19 25355 1 1 32 SER H H -20.405 -18.569 -9.190 1.00 . A A . 32 SER H 1 1 19 25356 1 1 32 SER HA H -18.936 -21.046 -8.707 1.00 . A A . 32 SER HA 1 1 19 25357 1 1 32 SER HB2 H -18.219 -18.278 -9.077 1.00 . A A . 32 SER HB2 1 1 19 25358 1 1 32 SER HB3 H -17.550 -18.876 -7.558 1.00 . A A . 32 SER HB3 1 1 19 25359 1 1 32 SER HG H -17.313 -20.398 -9.913 1.00 . A A . 32 SER HG 1 1 19 25360 1 1 32 SER N N -20.289 -19.539 -9.106 1.00 . A A . 32 SER N 1 1 19 25361 1 1 32 SER O O -20.630 -19.831 -6.449 1.00 . A A . 32 SER O 1 1 19 25362 1 1 32 SER OG O -16.916 -19.839 -9.242 1.00 . A A . 32 SER OG 1 1 19 25363 1 1 33 HIS C C -17.563 -20.187 -3.842 1.00 . A A . 33 HIS C 1 1 19 25364 1 1 33 HIS CA C -18.757 -20.736 -4.617 1.00 . A A . 33 HIS CA 1 1 19 25365 1 1 33 HIS CB C -18.986 -22.203 -4.252 1.00 . A A . 33 HIS CB 1 1 19 25366 1 1 33 HIS CD2 C -21.452 -22.547 -4.979 1.00 . A A . 33 HIS CD2 1 1 19 25367 1 1 33 HIS CE1 C -22.260 -23.231 -3.060 1.00 . A A . 33 HIS CE1 1 1 19 25368 1 1 33 HIS CG C -20.432 -22.561 -4.090 1.00 . A A . 33 HIS CG 1 1 19 25369 1 1 33 HIS H H -17.682 -20.838 -6.438 1.00 . A A . 33 HIS H 1 1 19 25370 1 1 33 HIS HA H -19.635 -20.166 -4.352 1.00 . A A . 33 HIS HA 1 1 19 25371 1 1 33 HIS HB2 H -18.575 -22.829 -5.030 1.00 . A A . 33 HIS HB2 1 1 19 25372 1 1 33 HIS HB3 H -18.484 -22.418 -3.320 1.00 . A A . 33 HIS HB3 1 1 19 25373 1 1 33 HIS HD1 H -20.481 -23.109 -2.057 1.00 . A A . 33 HIS HD1 1 1 19 25374 1 1 33 HIS HD2 H -21.393 -22.259 -6.020 1.00 . A A . 33 HIS HD2 1 1 19 25375 1 1 33 HIS HE1 H -22.939 -23.581 -2.297 1.00 . A A . 33 HIS HE1 1 1 19 25376 1 1 33 HIS N N -18.551 -20.597 -6.054 1.00 . A A . 33 HIS N 1 1 19 25377 1 1 33 HIS ND1 N -20.971 -22.993 -2.897 1.00 . A A . 33 HIS ND1 1 1 19 25378 1 1 33 HIS NE2 N -22.577 -22.968 -4.314 1.00 . A A . 33 HIS NE2 1 1 19 25379 1 1 33 HIS O O -16.461 -20.045 -4.371 1.00 . A A . 33 HIS O 1 1 19 25380 1 1 34 PRO C C -15.676 -20.371 -1.344 1.00 . A A . 34 PRO C 1 1 19 25381 1 1 34 PRO CA C -16.740 -19.332 -1.683 1.00 . A A . 34 PRO CA 1 1 19 25382 1 1 34 PRO CB C -17.507 -18.923 -0.423 1.00 . A A . 34 PRO CB 1 1 19 25383 1 1 34 PRO CD C -19.075 -20.013 -1.861 1.00 . A A . 34 PRO CD 1 1 19 25384 1 1 34 PRO CG C -18.717 -19.792 -0.417 1.00 . A A . 34 PRO CG 1 1 19 25385 1 1 34 PRO HA H -16.268 -18.463 -2.117 1.00 . A A . 34 PRO HA 1 1 19 25386 1 1 34 PRO HB2 H -16.892 -19.095 0.449 1.00 . A A . 34 PRO HB2 1 1 19 25387 1 1 34 PRO HB3 H -17.773 -17.878 -0.482 1.00 . A A . 34 PRO HB3 1 1 19 25388 1 1 34 PRO HD2 H -19.481 -21.004 -2.001 1.00 . A A . 34 PRO HD2 1 1 19 25389 1 1 34 PRO HD3 H -19.778 -19.265 -2.195 1.00 . A A . 34 PRO HD3 1 1 19 25390 1 1 34 PRO HG2 H -18.491 -20.732 0.062 1.00 . A A . 34 PRO HG2 1 1 19 25391 1 1 34 PRO HG3 H -19.525 -19.292 0.096 1.00 . A A . 34 PRO HG3 1 1 19 25392 1 1 34 PRO N N -17.786 -19.870 -2.558 1.00 . A A . 34 PRO N 1 1 19 25393 1 1 34 PRO O O -15.648 -21.456 -1.925 1.00 . A A . 34 PRO O 1 1 19 25394 1 1 35 ILE C C -13.926 -21.375 1.463 1.00 . A A . 35 ILE C 1 1 19 25395 1 1 35 ILE CA C -13.739 -20.936 0.015 1.00 . A A . 35 ILE CA 1 1 19 25396 1 1 35 ILE CB C -12.353 -20.281 -0.136 1.00 . A A . 35 ILE CB 1 1 19 25397 1 1 35 ILE CD1 C -10.829 -19.099 -1.797 1.00 . A A . 35 ILE CD1 1 1 19 25398 1 1 35 ILE CG1 C -12.118 -19.862 -1.589 1.00 . A A . 35 ILE CG1 1 1 19 25399 1 1 35 ILE CG2 C -11.263 -21.236 0.328 1.00 . A A . 35 ILE CG2 1 1 19 25400 1 1 35 ILE H H -14.877 -19.152 0.025 1.00 . A A . 35 ILE H 1 1 19 25401 1 1 35 ILE HA H -13.774 -21.807 -0.623 1.00 . A A . 35 ILE HA 1 1 19 25402 1 1 35 ILE HB H -12.322 -19.405 0.493 1.00 . A A . 35 ILE HB 1 1 19 25403 1 1 35 ILE HD11 H -10.457 -18.752 -0.844 1.00 . A A . 35 ILE HD11 1 1 19 25404 1 1 35 ILE HD12 H -10.097 -19.746 -2.256 1.00 . A A . 35 ILE HD12 1 1 19 25405 1 1 35 ILE HD13 H -11.012 -18.250 -2.441 1.00 . A A . 35 ILE HD13 1 1 19 25406 1 1 35 ILE HG12 H -12.086 -20.742 -2.211 1.00 . A A . 35 ILE HG12 1 1 19 25407 1 1 35 ILE HG13 H -12.934 -19.230 -1.909 1.00 . A A . 35 ILE HG13 1 1 19 25408 1 1 35 ILE HG21 H -11.437 -21.508 1.358 1.00 . A A . 35 ILE HG21 1 1 19 25409 1 1 35 ILE HG22 H -11.278 -22.124 -0.285 1.00 . A A . 35 ILE HG22 1 1 19 25410 1 1 35 ILE HG23 H -10.301 -20.754 0.240 1.00 . A A . 35 ILE HG23 1 1 19 25411 1 1 35 ILE N N -14.803 -20.031 -0.401 1.00 . A A . 35 ILE N 1 1 19 25412 1 1 35 ILE O O -14.043 -20.545 2.365 1.00 . A A . 35 ILE O 1 1 19 25413 1 1 36 HIS C C -13.167 -24.406 3.251 1.00 . A A . 36 HIS C 1 1 19 25414 1 1 36 HIS CA C -14.121 -23.238 3.019 1.00 . A A . 36 HIS CA 1 1 19 25415 1 1 36 HIS CB C -15.565 -23.694 3.226 1.00 . A A . 36 HIS CB 1 1 19 25416 1 1 36 HIS CD2 C -15.862 -26.120 2.356 1.00 . A A . 36 HIS CD2 1 1 19 25417 1 1 36 HIS CE1 C -16.890 -25.663 0.475 1.00 . A A . 36 HIS CE1 1 1 19 25418 1 1 36 HIS CG C -15.993 -24.775 2.281 1.00 . A A . 36 HIS CG 1 1 19 25419 1 1 36 HIS H H -13.852 -23.298 0.919 1.00 . A A . 36 HIS H 1 1 19 25420 1 1 36 HIS HA H -13.894 -22.458 3.729 1.00 . A A . 36 HIS HA 1 1 19 25421 1 1 36 HIS HB2 H -15.676 -24.071 4.232 1.00 . A A . 36 HIS HB2 1 1 19 25422 1 1 36 HIS HB3 H -16.226 -22.850 3.087 1.00 . A A . 36 HIS HB3 1 1 19 25423 1 1 36 HIS HD1 H -16.882 -23.635 0.748 1.00 . A A . 36 HIS HD1 1 1 19 25424 1 1 36 HIS HD2 H -15.398 -26.675 3.160 1.00 . A A . 36 HIS HD2 1 1 19 25425 1 1 36 HIS HE1 H -17.387 -25.773 -0.477 1.00 . A A . 36 HIS HE1 1 1 19 25426 1 1 36 HIS N N -13.951 -22.687 1.679 1.00 . A A . 36 HIS N 1 1 19 25427 1 1 36 HIS ND1 N -16.640 -24.521 1.090 1.00 . A A . 36 HIS ND1 1 1 19 25428 1 1 36 HIS NE2 N -16.427 -26.649 1.222 1.00 . A A . 36 HIS NE2 1 1 19 25429 1 1 36 HIS O O -12.610 -24.962 2.305 1.00 . A A . 36 HIS O 1 1 19 25430 1 1 37 GLY C C -10.721 -25.713 4.234 1.00 . A A . 37 GLY C 1 1 19 25431 1 1 37 GLY CA C -12.098 -25.872 4.849 1.00 . A A . 37 GLY CA 1 1 19 25432 1 1 37 GLY H H -13.456 -24.292 5.228 1.00 . A A . 37 GLY H 1 1 19 25433 1 1 37 GLY HA2 H -11.997 -25.927 5.922 1.00 . A A . 37 GLY HA2 1 1 19 25434 1 1 37 GLY HA3 H -12.535 -26.793 4.491 1.00 . A A . 37 GLY HA3 1 1 19 25435 1 1 37 GLY N N -12.985 -24.773 4.516 1.00 . A A . 37 GLY N 1 1 19 25436 1 1 37 GLY O O -10.100 -26.693 3.822 1.00 . A A . 37 GLY O 1 1 19 25437 1 1 38 LYS C C -8.154 -23.219 4.486 1.00 . A A . 38 LYS C 1 1 19 25438 1 1 38 LYS CA C -8.931 -24.189 3.602 1.00 . A A . 38 LYS CA 1 1 19 25439 1 1 38 LYS CB C -9.079 -23.608 2.194 1.00 . A A . 38 LYS CB 1 1 19 25440 1 1 38 LYS CD C -8.979 -24.195 -0.246 1.00 . A A . 38 LYS CD 1 1 19 25441 1 1 38 LYS CE C -9.582 -25.071 -1.333 1.00 . A A . 38 LYS CE 1 1 19 25442 1 1 38 LYS CG C -9.413 -24.647 1.138 1.00 . A A . 38 LYS CG 1 1 19 25443 1 1 38 LYS H H -10.786 -23.735 4.516 1.00 . A A . 38 LYS H 1 1 19 25444 1 1 38 LYS HA H -8.386 -25.119 3.542 1.00 . A A . 38 LYS HA 1 1 19 25445 1 1 38 LYS HB2 H -9.866 -22.869 2.204 1.00 . A A . 38 LYS HB2 1 1 19 25446 1 1 38 LYS HB3 H -8.151 -23.128 1.917 1.00 . A A . 38 LYS HB3 1 1 19 25447 1 1 38 LYS HD2 H -9.301 -23.176 -0.401 1.00 . A A . 38 LYS HD2 1 1 19 25448 1 1 38 LYS HD3 H -7.901 -24.247 -0.311 1.00 . A A . 38 LYS HD3 1 1 19 25449 1 1 38 LYS HE2 H -9.792 -26.045 -0.918 1.00 . A A . 38 LYS HE2 1 1 19 25450 1 1 38 LYS HE3 H -10.502 -24.619 -1.672 1.00 . A A . 38 LYS HE3 1 1 19 25451 1 1 38 LYS HG2 H -8.904 -25.569 1.380 1.00 . A A . 38 LYS HG2 1 1 19 25452 1 1 38 LYS HG3 H -10.481 -24.813 1.134 1.00 . A A . 38 LYS HG3 1 1 19 25453 1 1 38 LYS HZ1 H -8.968 -24.616 -3.277 1.00 . A A . 38 LYS HZ1 1 1 19 25454 1 1 38 LYS HZ2 H -8.663 -26.215 -2.820 1.00 . A A . 38 LYS HZ2 1 1 19 25455 1 1 38 LYS HZ3 H -7.694 -24.965 -2.221 1.00 . A A . 38 LYS HZ3 1 1 19 25456 1 1 38 LYS N N -10.243 -24.475 4.171 1.00 . A A . 38 LYS N 1 1 19 25457 1 1 38 LYS NZ N -8.662 -25.228 -2.494 1.00 . A A . 38 LYS NZ 1 1 19 25458 1 1 38 LYS O O -8.703 -22.229 4.972 1.00 . A A . 38 LYS O 1 1 19 25459 1 1 39 THR C C -5.819 -21.292 4.873 1.00 . A A . 39 THR C 1 1 19 25460 1 1 39 THR CA C -6.021 -22.660 5.514 1.00 . A A . 39 THR CA 1 1 19 25461 1 1 39 THR CB C -4.645 -23.310 5.753 1.00 . A A . 39 THR CB 1 1 19 25462 1 1 39 THR CG2 C -4.075 -22.891 7.100 1.00 . A A . 39 THR CG2 1 1 19 25463 1 1 39 THR H H -6.493 -24.310 4.275 1.00 . A A . 39 THR H 1 1 19 25464 1 1 39 THR HA H -6.505 -22.531 6.471 1.00 . A A . 39 THR HA 1 1 19 25465 1 1 39 THR HB H -3.969 -22.983 4.976 1.00 . A A . 39 THR HB 1 1 19 25466 1 1 39 THR HG1 H -4.340 -25.063 4.902 1.00 . A A . 39 THR HG1 1 1 19 25467 1 1 39 THR HG21 H -3.184 -22.300 6.946 1.00 . A A . 39 THR HG21 1 1 19 25468 1 1 39 THR HG22 H -3.828 -23.771 7.675 1.00 . A A . 39 THR HG22 1 1 19 25469 1 1 39 THR HG23 H -4.808 -22.306 7.634 1.00 . A A . 39 THR HG23 1 1 19 25470 1 1 39 THR N N -6.873 -23.507 4.690 1.00 . A A . 39 THR N 1 1 19 25471 1 1 39 THR O O -5.886 -20.264 5.547 1.00 . A A . 39 THR O 1 1 19 25472 1 1 39 THR OG1 O -4.761 -24.736 5.701 1.00 . A A . 39 THR OG1 1 1 19 25473 1 1 40 ASP C C -5.192 -20.315 1.343 1.00 . A A . 40 ASP C 1 1 19 25474 1 1 40 ASP CA C -5.364 -20.044 2.834 1.00 . A A . 40 ASP CA 1 1 19 25475 1 1 40 ASP CB C -4.138 -19.307 3.376 1.00 . A A . 40 ASP CB 1 1 19 25476 1 1 40 ASP CG C -3.001 -20.249 3.718 1.00 . A A . 40 ASP CG 1 1 19 25477 1 1 40 ASP H H -5.532 -22.139 3.085 1.00 . A A . 40 ASP H 1 1 19 25478 1 1 40 ASP HA H -6.236 -19.424 2.976 1.00 . A A . 40 ASP HA 1 1 19 25479 1 1 40 ASP HB2 H -3.789 -18.606 2.631 1.00 . A A . 40 ASP HB2 1 1 19 25480 1 1 40 ASP HB3 H -4.416 -18.767 4.269 1.00 . A A . 40 ASP HB3 1 1 19 25481 1 1 40 ASP N N -5.573 -21.286 3.567 1.00 . A A . 40 ASP N 1 1 19 25482 1 1 40 ASP O O -4.606 -21.323 0.948 1.00 . A A . 40 ASP O 1 1 19 25483 1 1 40 ASP OD1 O -2.477 -20.908 2.795 1.00 . A A . 40 ASP OD1 1 1 19 25484 1 1 40 ASP OD2 O -2.633 -20.327 4.909 1.00 . A A . 40 ASP OD2 1 1 19 25485 1 1 41 VAL C C -4.730 -18.459 -1.531 1.00 . A A . 41 VAL C 1 1 19 25486 1 1 41 VAL CA C -5.610 -19.550 -0.930 1.00 . A A . 41 VAL CA 1 1 19 25487 1 1 41 VAL CB C -6.999 -19.497 -1.593 1.00 . A A . 41 VAL CB 1 1 19 25488 1 1 41 VAL CG1 C -7.727 -20.820 -1.412 1.00 . A A . 41 VAL CG1 1 1 19 25489 1 1 41 VAL CG2 C -7.817 -18.347 -1.026 1.00 . A A . 41 VAL CG2 1 1 19 25490 1 1 41 VAL H H -6.162 -18.625 0.892 1.00 . A A . 41 VAL H 1 1 19 25491 1 1 41 VAL HA H -5.168 -20.512 -1.143 1.00 . A A . 41 VAL HA 1 1 19 25492 1 1 41 VAL HB H -6.864 -19.327 -2.651 1.00 . A A . 41 VAL HB 1 1 19 25493 1 1 41 VAL HG11 H -8.665 -20.648 -0.904 1.00 . A A . 41 VAL HG11 1 1 19 25494 1 1 41 VAL HG12 H -7.916 -21.262 -2.379 1.00 . A A . 41 VAL HG12 1 1 19 25495 1 1 41 VAL HG13 H -7.117 -21.489 -0.823 1.00 . A A . 41 VAL HG13 1 1 19 25496 1 1 41 VAL HG21 H -7.156 -17.638 -0.547 1.00 . A A . 41 VAL HG21 1 1 19 25497 1 1 41 VAL HG22 H -8.352 -17.856 -1.825 1.00 . A A . 41 VAL HG22 1 1 19 25498 1 1 41 VAL HG23 H -8.521 -18.728 -0.302 1.00 . A A . 41 VAL HG23 1 1 19 25499 1 1 41 VAL N N -5.706 -19.408 0.518 1.00 . A A . 41 VAL N 1 1 19 25500 1 1 41 VAL O O -4.554 -17.383 -0.958 1.00 . A A . 41 VAL O 1 1 19 25501 1 1 42 PRO C C -4.061 -16.594 -3.962 1.00 . A A . 42 PRO C 1 1 19 25502 1 1 42 PRO CA C -3.294 -17.795 -3.419 1.00 . A A . 42 PRO CA 1 1 19 25503 1 1 42 PRO CB C -2.723 -18.629 -4.569 1.00 . A A . 42 PRO CB 1 1 19 25504 1 1 42 PRO CD C -4.330 -20.002 -3.454 1.00 . A A . 42 PRO CD 1 1 19 25505 1 1 42 PRO CG C -3.735 -19.698 -4.800 1.00 . A A . 42 PRO CG 1 1 19 25506 1 1 42 PRO HA H -2.488 -17.451 -2.788 1.00 . A A . 42 PRO HA 1 1 19 25507 1 1 42 PRO HB2 H -2.600 -18.005 -5.443 1.00 . A A . 42 PRO HB2 1 1 19 25508 1 1 42 PRO HB3 H -1.770 -19.044 -4.280 1.00 . A A . 42 PRO HB3 1 1 19 25509 1 1 42 PRO HD2 H -5.375 -20.257 -3.552 1.00 . A A . 42 PRO HD2 1 1 19 25510 1 1 42 PRO HD3 H -3.788 -20.804 -2.974 1.00 . A A . 42 PRO HD3 1 1 19 25511 1 1 42 PRO HG2 H -4.498 -19.342 -5.476 1.00 . A A . 42 PRO HG2 1 1 19 25512 1 1 42 PRO HG3 H -3.254 -20.576 -5.205 1.00 . A A . 42 PRO HG3 1 1 19 25513 1 1 42 PRO N N -4.164 -18.740 -2.714 1.00 . A A . 42 PRO N 1 1 19 25514 1 1 42 PRO O O -5.264 -16.675 -4.212 1.00 . A A . 42 PRO O 1 1 19 25515 1 1 43 VAL C C -4.750 -14.539 -5.939 1.00 . A A . 43 VAL C 1 1 19 25516 1 1 43 VAL CA C -3.973 -14.263 -4.657 1.00 . A A . 43 VAL CA 1 1 19 25517 1 1 43 VAL CB C -2.918 -13.175 -4.932 1.00 . A A . 43 VAL CB 1 1 19 25518 1 1 43 VAL CG1 C -1.840 -13.700 -5.867 1.00 . A A . 43 VAL CG1 1 1 19 25519 1 1 43 VAL CG2 C -3.576 -11.930 -5.510 1.00 . A A . 43 VAL CG2 1 1 19 25520 1 1 43 VAL H H -2.402 -15.478 -3.925 1.00 . A A . 43 VAL H 1 1 19 25521 1 1 43 VAL HA H -4.656 -13.891 -3.907 1.00 . A A . 43 VAL HA 1 1 19 25522 1 1 43 VAL HB H -2.452 -12.908 -3.995 1.00 . A A . 43 VAL HB 1 1 19 25523 1 1 43 VAL HG11 H -1.499 -14.664 -5.517 1.00 . A A . 43 VAL HG11 1 1 19 25524 1 1 43 VAL HG12 H -2.245 -13.800 -6.864 1.00 . A A . 43 VAL HG12 1 1 19 25525 1 1 43 VAL HG13 H -1.010 -13.010 -5.883 1.00 . A A . 43 VAL HG13 1 1 19 25526 1 1 43 VAL HG21 H -3.248 -11.062 -4.958 1.00 . A A . 43 VAL HG21 1 1 19 25527 1 1 43 VAL HG22 H -3.296 -11.823 -6.548 1.00 . A A . 43 VAL HG22 1 1 19 25528 1 1 43 VAL HG23 H -4.649 -12.022 -5.434 1.00 . A A . 43 VAL HG23 1 1 19 25529 1 1 43 VAL N N -3.358 -15.481 -4.142 1.00 . A A . 43 VAL N 1 1 19 25530 1 1 43 VAL O O -5.748 -13.879 -6.227 1.00 . A A . 43 VAL O 1 1 19 25531 1 1 44 SER C C -6.407 -16.208 -7.736 1.00 . A A . 44 SER C 1 1 19 25532 1 1 44 SER CA C -4.934 -15.882 -7.961 1.00 . A A . 44 SER CA 1 1 19 25533 1 1 44 SER CB C -4.226 -17.079 -8.599 1.00 . A A . 44 SER CB 1 1 19 25534 1 1 44 SER H H -3.484 -16.009 -6.423 1.00 . A A . 44 SER H 1 1 19 25535 1 1 44 SER HA H -4.862 -15.035 -8.628 1.00 . A A . 44 SER HA 1 1 19 25536 1 1 44 SER HB2 H -3.492 -17.469 -7.910 1.00 . A A . 44 SER HB2 1 1 19 25537 1 1 44 SER HB3 H -4.954 -17.846 -8.822 1.00 . A A . 44 SER HB3 1 1 19 25538 1 1 44 SER HG H -2.625 -16.819 -9.698 1.00 . A A . 44 SER HG 1 1 19 25539 1 1 44 SER N N -4.285 -15.519 -6.707 1.00 . A A . 44 SER N 1 1 19 25540 1 1 44 SER O O -7.245 -15.979 -8.608 1.00 . A A . 44 SER O 1 1 19 25541 1 1 44 SER OG O -3.573 -16.705 -9.800 1.00 . A A . 44 SER OG 1 1 19 25542 1 1 45 TYR C C -8.917 -15.861 -5.917 1.00 . A A . 45 TYR C 1 1 19 25543 1 1 45 TYR CA C -8.086 -17.104 -6.220 1.00 . A A . 45 TYR CA 1 1 19 25544 1 1 45 TYR CB C -8.103 -18.048 -5.016 1.00 . A A . 45 TYR CB 1 1 19 25545 1 1 45 TYR CD1 C -10.589 -18.495 -5.008 1.00 . A A . 45 TYR CD1 1 1 19 25546 1 1 45 TYR CD2 C -9.110 -20.363 -4.975 1.00 . A A . 45 TYR CD2 1 1 19 25547 1 1 45 TYR CE1 C -11.675 -19.348 -4.992 1.00 . A A . 45 TYR CE1 1 1 19 25548 1 1 45 TYR CE2 C -10.190 -21.224 -4.961 1.00 . A A . 45 TYR CE2 1 1 19 25549 1 1 45 TYR CG C -9.289 -18.986 -5.000 1.00 . A A . 45 TYR CG 1 1 19 25550 1 1 45 TYR CZ C -11.470 -20.712 -4.970 1.00 . A A . 45 TYR CZ 1 1 19 25551 1 1 45 TYR H H -6.003 -16.902 -5.906 1.00 . A A . 45 TYR H 1 1 19 25552 1 1 45 TYR HA H -8.516 -17.613 -7.070 1.00 . A A . 45 TYR HA 1 1 19 25553 1 1 45 TYR HB2 H -7.207 -18.648 -5.025 1.00 . A A . 45 TYR HB2 1 1 19 25554 1 1 45 TYR HB3 H -8.131 -17.462 -4.109 1.00 . A A . 45 TYR HB3 1 1 19 25555 1 1 45 TYR HD1 H -10.746 -17.426 -5.026 1.00 . A A . 45 TYR HD1 1 1 19 25556 1 1 45 TYR HD2 H -8.105 -20.761 -4.968 1.00 . A A . 45 TYR HD2 1 1 19 25557 1 1 45 TYR HE1 H -12.678 -18.947 -4.999 1.00 . A A . 45 TYR HE1 1 1 19 25558 1 1 45 TYR HE2 H -10.030 -22.292 -4.943 1.00 . A A . 45 TYR HE2 1 1 19 25559 1 1 45 TYR HH H -12.505 -22.151 -5.714 1.00 . A A . 45 TYR HH 1 1 19 25560 1 1 45 TYR N N -6.715 -16.743 -6.560 1.00 . A A . 45 TYR N 1 1 19 25561 1 1 45 TYR O O -10.017 -15.693 -6.442 1.00 . A A . 45 TYR O 1 1 19 25562 1 1 45 TYR OH O -12.549 -21.566 -4.954 1.00 . A A . 45 TYR OH 1 1 19 25563 1 1 46 GLY C C -9.250 -12.831 -5.886 1.00 . A A . 46 GLY C 1 1 19 25564 1 1 46 GLY CA C -9.085 -13.773 -4.710 1.00 . A A . 46 GLY CA 1 1 19 25565 1 1 46 GLY H H -7.500 -15.176 -4.680 1.00 . A A . 46 GLY H 1 1 19 25566 1 1 46 GLY HA2 H -10.061 -14.033 -4.330 1.00 . A A . 46 GLY HA2 1 1 19 25567 1 1 46 GLY HA3 H -8.531 -13.265 -3.933 1.00 . A A . 46 GLY HA3 1 1 19 25568 1 1 46 GLY N N -8.381 -14.990 -5.067 1.00 . A A . 46 GLY N 1 1 19 25569 1 1 46 GLY O O -10.301 -12.211 -6.053 1.00 . A A . 46 GLY O 1 1 19 25570 1 1 47 THR C C -9.415 -12.190 -8.782 1.00 . A A . 47 THR C 1 1 19 25571 1 1 47 THR CA C -8.242 -11.847 -7.871 1.00 . A A . 47 THR CA 1 1 19 25572 1 1 47 THR CB C -6.934 -11.939 -8.679 1.00 . A A . 47 THR CB 1 1 19 25573 1 1 47 THR CG2 C -5.790 -11.266 -7.936 1.00 . A A . 47 THR CG2 1 1 19 25574 1 1 47 THR H H -7.399 -13.242 -6.520 1.00 . A A . 47 THR H 1 1 19 25575 1 1 47 THR HA H -8.355 -10.831 -7.522 1.00 . A A . 47 THR HA 1 1 19 25576 1 1 47 THR HB H -7.077 -11.433 -9.624 1.00 . A A . 47 THR HB 1 1 19 25577 1 1 47 THR HG1 H -6.380 -13.741 -8.101 1.00 . A A . 47 THR HG1 1 1 19 25578 1 1 47 THR HG21 H -4.877 -11.817 -8.106 1.00 . A A . 47 THR HG21 1 1 19 25579 1 1 47 THR HG22 H -6.009 -11.249 -6.879 1.00 . A A . 47 THR HG22 1 1 19 25580 1 1 47 THR HG23 H -5.672 -10.256 -8.296 1.00 . A A . 47 THR HG23 1 1 19 25581 1 1 47 THR N N -8.209 -12.722 -6.705 1.00 . A A . 47 THR N 1 1 19 25582 1 1 47 THR O O -9.988 -11.313 -9.428 1.00 . A A . 47 THR O 1 1 19 25583 1 1 47 THR OG1 O -6.607 -13.311 -8.928 1.00 . A A . 47 THR OG1 1 1 19 25584 1 1 48 SER C C -12.185 -13.290 -9.228 1.00 . A A . 48 SER C 1 1 19 25585 1 1 48 SER CA C -10.871 -13.930 -9.665 1.00 . A A . 48 SER CA 1 1 19 25586 1 1 48 SER CB C -10.987 -15.454 -9.601 1.00 . A A . 48 SER CB 1 1 19 25587 1 1 48 SER H H -9.271 -14.123 -8.291 1.00 . A A . 48 SER H 1 1 19 25588 1 1 48 SER HA H -10.661 -13.635 -10.682 1.00 . A A . 48 SER HA 1 1 19 25589 1 1 48 SER HB2 H -10.010 -15.893 -9.739 1.00 . A A . 48 SER HB2 1 1 19 25590 1 1 48 SER HB3 H -11.378 -15.742 -8.636 1.00 . A A . 48 SER HB3 1 1 19 25591 1 1 48 SER HG H -12.303 -16.729 -10.294 1.00 . A A . 48 SER HG 1 1 19 25592 1 1 48 SER N N -9.767 -13.471 -8.829 1.00 . A A . 48 SER N 1 1 19 25593 1 1 48 SER O O -12.978 -12.845 -10.059 1.00 . A A . 48 SER O 1 1 19 25594 1 1 48 SER OG O -11.853 -15.942 -10.610 1.00 . A A . 48 SER OG 1 1 19 25595 1 1 49 LEU C C -13.577 -11.139 -7.436 1.00 . A A . 49 LEU C 1 1 19 25596 1 1 49 LEU CA C -13.628 -12.662 -7.371 1.00 . A A . 49 LEU CA 1 1 19 25597 1 1 49 LEU CB C -13.827 -13.116 -5.923 1.00 . A A . 49 LEU CB 1 1 19 25598 1 1 49 LEU CD1 C -16.290 -12.703 -6.149 1.00 . A A . 49 LEU CD1 1 1 19 25599 1 1 49 LEU CD2 C -15.333 -13.365 -3.935 1.00 . A A . 49 LEU CD2 1 1 19 25600 1 1 49 LEU CG C -15.086 -12.598 -5.226 1.00 . A A . 49 LEU CG 1 1 19 25601 1 1 49 LEU H H -11.740 -13.618 -7.307 1.00 . A A . 49 LEU H 1 1 19 25602 1 1 49 LEU HA H -14.459 -13.009 -7.966 1.00 . A A . 49 LEU HA 1 1 19 25603 1 1 49 LEU HB2 H -13.866 -14.194 -5.917 1.00 . A A . 49 LEU HB2 1 1 19 25604 1 1 49 LEU HB3 H -12.971 -12.785 -5.353 1.00 . A A . 49 LEU HB3 1 1 19 25605 1 1 49 LEU HD11 H -16.422 -11.770 -6.675 1.00 . A A . 49 LEU HD11 1 1 19 25606 1 1 49 LEU HD12 H -17.173 -12.917 -5.566 1.00 . A A . 49 LEU HD12 1 1 19 25607 1 1 49 LEU HD13 H -16.128 -13.499 -6.862 1.00 . A A . 49 LEU HD13 1 1 19 25608 1 1 49 LEU HD21 H -16.062 -14.142 -4.112 1.00 . A A . 49 LEU HD21 1 1 19 25609 1 1 49 LEU HD22 H -15.706 -12.688 -3.179 1.00 . A A . 49 LEU HD22 1 1 19 25610 1 1 49 LEU HD23 H -14.409 -13.809 -3.597 1.00 . A A . 49 LEU HD23 1 1 19 25611 1 1 49 LEU HG H -14.948 -11.555 -4.975 1.00 . A A . 49 LEU HG 1 1 19 25612 1 1 49 LEU N N -12.409 -13.247 -7.920 1.00 . A A . 49 LEU N 1 1 19 25613 1 1 49 LEU O O -14.589 -10.484 -7.693 1.00 . A A . 49 LEU O 1 1 19 25614 1 1 50 LEU C C -12.495 -8.582 -8.632 1.00 . A A . 50 LEU C 1 1 19 25615 1 1 50 LEU CA C -12.211 -9.134 -7.238 1.00 . A A . 50 LEU CA 1 1 19 25616 1 1 50 LEU CB C -10.788 -8.770 -6.813 1.00 . A A . 50 LEU CB 1 1 19 25617 1 1 50 LEU CD1 C -9.196 -7.325 -5.524 1.00 . A A . 50 LEU CD1 1 1 19 25618 1 1 50 LEU CD2 C -11.380 -6.388 -6.305 1.00 . A A . 50 LEU CD2 1 1 19 25619 1 1 50 LEU CG C -10.660 -7.630 -5.801 1.00 . A A . 50 LEU CG 1 1 19 25620 1 1 50 LEU H H -11.626 -11.154 -7.004 1.00 . A A . 50 LEU H 1 1 19 25621 1 1 50 LEU HA H -12.910 -8.695 -6.541 1.00 . A A . 50 LEU HA 1 1 19 25622 1 1 50 LEU HB2 H -10.338 -9.649 -6.378 1.00 . A A . 50 LEU HB2 1 1 19 25623 1 1 50 LEU HB3 H -10.240 -8.489 -7.701 1.00 . A A . 50 LEU HB3 1 1 19 25624 1 1 50 LEU HD11 H -9.072 -6.263 -5.375 1.00 . A A . 50 LEU HD11 1 1 19 25625 1 1 50 LEU HD12 H -8.597 -7.643 -6.363 1.00 . A A . 50 LEU HD12 1 1 19 25626 1 1 50 LEU HD13 H -8.881 -7.853 -4.636 1.00 . A A . 50 LEU HD13 1 1 19 25627 1 1 50 LEU HD21 H -12.244 -6.197 -5.685 1.00 . A A . 50 LEU HD21 1 1 19 25628 1 1 50 LEU HD22 H -11.697 -6.544 -7.326 1.00 . A A . 50 LEU HD22 1 1 19 25629 1 1 50 LEU HD23 H -10.711 -5.541 -6.261 1.00 . A A . 50 LEU HD23 1 1 19 25630 1 1 50 LEU HG H -11.121 -7.930 -4.870 1.00 . A A . 50 LEU HG 1 1 19 25631 1 1 50 LEU N N -12.395 -10.581 -7.203 1.00 . A A . 50 LEU N 1 1 19 25632 1 1 50 LEU O O -13.262 -7.634 -8.790 1.00 . A A . 50 LEU O 1 1 19 25633 1 1 51 ALA C C -13.460 -9.101 -11.514 1.00 . A A . 51 ALA C 1 1 19 25634 1 1 51 ALA CA C -12.060 -8.757 -11.019 1.00 . A A . 51 ALA CA 1 1 19 25635 1 1 51 ALA CB C -11.009 -9.394 -11.917 1.00 . A A . 51 ALA CB 1 1 19 25636 1 1 51 ALA H H -11.271 -9.936 -9.449 1.00 . A A . 51 ALA H 1 1 19 25637 1 1 51 ALA HA H -11.928 -7.685 -11.057 1.00 . A A . 51 ALA HA 1 1 19 25638 1 1 51 ALA HB1 H -10.467 -10.144 -11.360 1.00 . A A . 51 ALA HB1 1 1 19 25639 1 1 51 ALA HB2 H -11.493 -9.855 -12.765 1.00 . A A . 51 ALA HB2 1 1 19 25640 1 1 51 ALA HB3 H -10.323 -8.635 -12.262 1.00 . A A . 51 ALA HB3 1 1 19 25641 1 1 51 ALA N N -11.871 -9.185 -9.639 1.00 . A A . 51 ALA N 1 1 19 25642 1 1 51 ALA O O -14.041 -8.372 -12.317 1.00 . A A . 51 ALA O 1 1 19 25643 1 1 52 ALA C C -16.374 -9.590 -11.108 1.00 . A A . 52 ALA C 1 1 19 25644 1 1 52 ALA CA C -15.330 -10.656 -11.423 1.00 . A A . 52 ALA CA 1 1 19 25645 1 1 52 ALA CB C -15.681 -11.963 -10.727 1.00 . A A . 52 ALA CB 1 1 19 25646 1 1 52 ALA H H -13.484 -10.755 -10.393 1.00 . A A . 52 ALA H 1 1 19 25647 1 1 52 ALA HA H -15.322 -10.834 -12.488 1.00 . A A . 52 ALA HA 1 1 19 25648 1 1 52 ALA HB1 H -15.117 -12.044 -9.809 1.00 . A A . 52 ALA HB1 1 1 19 25649 1 1 52 ALA HB2 H -16.737 -11.979 -10.504 1.00 . A A . 52 ALA HB2 1 1 19 25650 1 1 52 ALA HB3 H -15.436 -12.791 -11.375 1.00 . A A . 52 ALA HB3 1 1 19 25651 1 1 52 ALA N N -13.997 -10.216 -11.030 1.00 . A A . 52 ALA N 1 1 19 25652 1 1 52 ALA O O -17.209 -9.258 -11.949 1.00 . A A . 52 ALA O 1 1 19 25653 1 1 53 ALA C C -17.033 -6.727 -10.228 1.00 . A A . 53 ALA C 1 1 19 25654 1 1 53 ALA CA C -17.262 -8.028 -9.466 1.00 . A A . 53 ALA CA 1 1 19 25655 1 1 53 ALA CB C -17.145 -7.793 -7.968 1.00 . A A . 53 ALA CB 1 1 19 25656 1 1 53 ALA H H -15.633 -9.364 -9.265 1.00 . A A . 53 ALA H 1 1 19 25657 1 1 53 ALA HA H -18.262 -8.384 -9.673 1.00 . A A . 53 ALA HA 1 1 19 25658 1 1 53 ALA HB1 H -16.204 -8.188 -7.614 1.00 . A A . 53 ALA HB1 1 1 19 25659 1 1 53 ALA HB2 H -17.189 -6.733 -7.766 1.00 . A A . 53 ALA HB2 1 1 19 25660 1 1 53 ALA HB3 H -17.958 -8.290 -7.460 1.00 . A A . 53 ALA HB3 1 1 19 25661 1 1 53 ALA N N -16.322 -9.058 -9.891 1.00 . A A . 53 ALA N 1 1 19 25662 1 1 53 ALA O O -17.981 -6.099 -10.700 1.00 . A A . 53 ALA O 1 1 19 25663 1 1 54 ARG C C -15.997 -5.098 -12.458 1.00 . A A . 54 ARG C 1 1 19 25664 1 1 54 ARG CA C -15.418 -5.101 -11.046 1.00 . A A . 54 ARG CA 1 1 19 25665 1 1 54 ARG CB C -13.898 -4.940 -11.105 1.00 . A A . 54 ARG CB 1 1 19 25666 1 1 54 ARG CD C -12.135 -3.305 -11.835 1.00 . A A . 54 ARG CD 1 1 19 25667 1 1 54 ARG CG C -13.427 -4.013 -12.213 1.00 . A A . 54 ARG CG 1 1 19 25668 1 1 54 ARG CZ C -9.891 -2.930 -12.767 1.00 . A A . 54 ARG CZ 1 1 19 25669 1 1 54 ARG H H -15.059 -6.872 -9.945 1.00 . A A . 54 ARG H 1 1 19 25670 1 1 54 ARG HA H -15.838 -4.272 -10.496 1.00 . A A . 54 ARG HA 1 1 19 25671 1 1 54 ARG HB2 H -13.553 -4.543 -10.162 1.00 . A A . 54 ARG HB2 1 1 19 25672 1 1 54 ARG HB3 H -13.452 -5.911 -11.263 1.00 . A A . 54 ARG HB3 1 1 19 25673 1 1 54 ARG HD2 H -12.343 -2.254 -11.702 1.00 . A A . 54 ARG HD2 1 1 19 25674 1 1 54 ARG HD3 H -11.771 -3.721 -10.908 1.00 . A A . 54 ARG HD3 1 1 19 25675 1 1 54 ARG HE H -11.334 -3.981 -13.657 1.00 . A A . 54 ARG HE 1 1 19 25676 1 1 54 ARG HG2 H -13.257 -4.594 -13.108 1.00 . A A . 54 ARG HG2 1 1 19 25677 1 1 54 ARG HG3 H -14.191 -3.274 -12.401 1.00 . A A . 54 ARG HG3 1 1 19 25678 1 1 54 ARG HH11 H -10.217 -2.078 -10.964 1.00 . A A . 54 ARG HH11 1 1 19 25679 1 1 54 ARG HH12 H -8.639 -1.822 -11.632 1.00 . A A . 54 ARG HH12 1 1 19 25680 1 1 54 ARG HH21 H -9.260 -3.651 -14.547 1.00 . A A . 54 ARG HH21 1 1 19 25681 1 1 54 ARG HH22 H -8.096 -2.716 -13.671 1.00 . A A . 54 ARG HH22 1 1 19 25682 1 1 54 ARG N N -15.771 -6.329 -10.343 1.00 . A A . 54 ARG N 1 1 19 25683 1 1 54 ARG NE N -11.106 -3.459 -12.860 1.00 . A A . 54 ARG NE 1 1 19 25684 1 1 54 ARG NH1 N -9.555 -2.218 -11.701 1.00 . A A . 54 ARG NH1 1 1 19 25685 1 1 54 ARG NH2 N -9.010 -3.114 -13.742 1.00 . A A . 54 ARG NH2 1 1 19 25686 1 1 54 ARG O O -16.697 -4.164 -12.850 1.00 . A A . 54 ARG O 1 1 19 25687 1 1 55 ASP C C -17.713 -6.213 -14.622 1.00 . A A . 55 ASP C 1 1 19 25688 1 1 55 ASP CA C -16.189 -6.266 -14.584 1.00 . A A . 55 ASP CA 1 1 19 25689 1 1 55 ASP CB C -15.696 -7.569 -15.214 1.00 . A A . 55 ASP CB 1 1 19 25690 1 1 55 ASP CG C -15.946 -7.622 -16.708 1.00 . A A . 55 ASP CG 1 1 19 25691 1 1 55 ASP H H -15.135 -6.859 -12.846 1.00 . A A . 55 ASP H 1 1 19 25692 1 1 55 ASP HA H -15.798 -5.433 -15.150 1.00 . A A . 55 ASP HA 1 1 19 25693 1 1 55 ASP HB2 H -14.633 -7.665 -15.042 1.00 . A A . 55 ASP HB2 1 1 19 25694 1 1 55 ASP HB3 H -16.207 -8.401 -14.752 1.00 . A A . 55 ASP HB3 1 1 19 25695 1 1 55 ASP N N -15.698 -6.147 -13.216 1.00 . A A . 55 ASP N 1 1 19 25696 1 1 55 ASP O O -18.298 -5.507 -15.443 1.00 . A A . 55 ASP O 1 1 19 25697 1 1 55 ASP OD1 O -17.098 -7.380 -17.126 1.00 . A A . 55 ASP OD1 1 1 19 25698 1 1 55 ASP OD2 O -14.990 -7.904 -17.460 1.00 . A A . 55 ASP OD2 1 1 19 25699 1 1 56 GLU C C -20.375 -5.612 -13.403 1.00 . A A . 56 GLU C 1 1 19 25700 1 1 56 GLU CA C -19.804 -7.003 -13.661 1.00 . A A . 56 GLU CA 1 1 19 25701 1 1 56 GLU CB C -20.261 -7.966 -12.563 1.00 . A A . 56 GLU CB 1 1 19 25702 1 1 56 GLU CD C -22.206 -8.549 -11.060 1.00 . A A . 56 GLU CD 1 1 19 25703 1 1 56 GLU CG C -21.771 -8.066 -12.430 1.00 . A A . 56 GLU CG 1 1 19 25704 1 1 56 GLU H H -17.826 -7.505 -13.100 1.00 . A A . 56 GLU H 1 1 19 25705 1 1 56 GLU HA H -20.170 -7.358 -14.613 1.00 . A A . 56 GLU HA 1 1 19 25706 1 1 56 GLU HB2 H -19.873 -8.950 -12.779 1.00 . A A . 56 GLU HB2 1 1 19 25707 1 1 56 GLU HB3 H -19.859 -7.630 -11.618 1.00 . A A . 56 GLU HB3 1 1 19 25708 1 1 56 GLU HG2 H -22.200 -7.090 -12.603 1.00 . A A . 56 GLU HG2 1 1 19 25709 1 1 56 GLU HG3 H -22.140 -8.757 -13.174 1.00 . A A . 56 GLU HG3 1 1 19 25710 1 1 56 GLU N N -18.348 -6.964 -13.728 1.00 . A A . 56 GLU N 1 1 19 25711 1 1 56 GLU O O -21.334 -5.192 -14.051 1.00 . A A . 56 GLU O 1 1 19 25712 1 1 56 GLU OE1 O -21.371 -9.149 -10.351 1.00 . A A . 56 GLU OE1 1 1 19 25713 1 1 56 GLU OE2 O -23.380 -8.328 -10.698 1.00 . A A . 56 GLU OE2 1 1 19 25714 1 1 57 PHE C C -20.124 -2.624 -13.308 1.00 . A A . 57 PHE C 1 1 19 25715 1 1 57 PHE CA C -20.227 -3.558 -12.106 1.00 . A A . 57 PHE CA 1 1 19 25716 1 1 57 PHE CB C -19.400 -3.004 -10.944 1.00 . A A . 57 PHE CB 1 1 19 25717 1 1 57 PHE CD1 C -20.980 -3.968 -9.249 1.00 . A A . 57 PHE CD1 1 1 19 25718 1 1 57 PHE CD2 C -18.642 -4.032 -8.784 1.00 . A A . 57 PHE CD2 1 1 19 25719 1 1 57 PHE CE1 C -21.241 -4.591 -8.044 1.00 . A A . 57 PHE CE1 1 1 19 25720 1 1 57 PHE CE2 C -18.897 -4.657 -7.577 1.00 . A A . 57 PHE CE2 1 1 19 25721 1 1 57 PHE CG C -19.679 -3.682 -9.633 1.00 . A A . 57 PHE CG 1 1 19 25722 1 1 57 PHE CZ C -20.198 -4.935 -7.206 1.00 . A A . 57 PHE CZ 1 1 19 25723 1 1 57 PHE H H -19.018 -5.291 -11.970 1.00 . A A . 57 PHE H 1 1 19 25724 1 1 57 PHE HA H -21.260 -3.622 -11.802 1.00 . A A . 57 PHE HA 1 1 19 25725 1 1 57 PHE HB2 H -18.351 -3.132 -11.165 1.00 . A A . 57 PHE HB2 1 1 19 25726 1 1 57 PHE HB3 H -19.614 -1.953 -10.828 1.00 . A A . 57 PHE HB3 1 1 19 25727 1 1 57 PHE HD1 H -21.797 -3.698 -9.904 1.00 . A A . 57 PHE HD1 1 1 19 25728 1 1 57 PHE HD2 H -17.624 -3.814 -9.072 1.00 . A A . 57 PHE HD2 1 1 19 25729 1 1 57 PHE HE1 H -22.259 -4.808 -7.757 1.00 . A A . 57 PHE HE1 1 1 19 25730 1 1 57 PHE HE2 H -18.080 -4.925 -6.924 1.00 . A A . 57 PHE HE2 1 1 19 25731 1 1 57 PHE HZ H -20.399 -5.423 -6.264 1.00 . A A . 57 PHE HZ 1 1 19 25732 1 1 57 PHE N N -19.778 -4.901 -12.452 1.00 . A A . 57 PHE N 1 1 19 25733 1 1 57 PHE O O -20.942 -1.719 -13.477 1.00 . A A . 57 PHE O 1 1 19 25734 1 1 58 ARG C C -20.129 -2.051 -16.230 1.00 . A A . 58 ARG C 1 1 19 25735 1 1 58 ARG CA C -18.901 -2.027 -15.326 1.00 . A A . 58 ARG CA 1 1 19 25736 1 1 58 ARG CB C -17.675 -2.516 -16.099 1.00 . A A . 58 ARG CB 1 1 19 25737 1 1 58 ARG CD C -15.838 -1.777 -17.647 1.00 . A A . 58 ARG CD 1 1 19 25738 1 1 58 ARG CG C -17.306 -1.632 -17.279 1.00 . A A . 58 ARG CG 1 1 19 25739 1 1 58 ARG CZ C -15.827 -3.976 -18.748 1.00 . A A . 58 ARG CZ 1 1 19 25740 1 1 58 ARG H H -18.493 -3.585 -13.952 1.00 . A A . 58 ARG H 1 1 19 25741 1 1 58 ARG HA H -18.728 -1.012 -14.999 1.00 . A A . 58 ARG HA 1 1 19 25742 1 1 58 ARG HB2 H -16.830 -2.553 -15.427 1.00 . A A . 58 ARG HB2 1 1 19 25743 1 1 58 ARG HB3 H -17.872 -3.511 -16.471 1.00 . A A . 58 ARG HB3 1 1 19 25744 1 1 58 ARG HD2 H -15.667 -1.287 -18.594 1.00 . A A . 58 ARG HD2 1 1 19 25745 1 1 58 ARG HD3 H -15.240 -1.302 -16.883 1.00 . A A . 58 ARG HD3 1 1 19 25746 1 1 58 ARG HE H -14.852 -3.540 -17.063 1.00 . A A . 58 ARG HE 1 1 19 25747 1 1 58 ARG HG2 H -17.909 -1.912 -18.130 1.00 . A A . 58 ARG HG2 1 1 19 25748 1 1 58 ARG HG3 H -17.503 -0.602 -17.020 1.00 . A A . 58 ARG HG3 1 1 19 25749 1 1 58 ARG HH11 H -16.927 -2.562 -19.682 1.00 . A A . 58 ARG HH11 1 1 19 25750 1 1 58 ARG HH12 H -16.910 -4.116 -20.448 1.00 . A A . 58 ARG HH12 1 1 19 25751 1 1 58 ARG HH21 H -14.822 -5.590 -18.062 1.00 . A A . 58 ARG HH21 1 1 19 25752 1 1 58 ARG HH22 H -15.714 -5.838 -19.525 1.00 . A A . 58 ARG HH22 1 1 19 25753 1 1 58 ARG N N -19.112 -2.849 -14.140 1.00 . A A . 58 ARG N 1 1 19 25754 1 1 58 ARG NE N -15.438 -3.178 -17.759 1.00 . A A . 58 ARG NE 1 1 19 25755 1 1 58 ARG NH1 N -16.620 -3.514 -19.704 1.00 . A A . 58 ARG NH1 1 1 19 25756 1 1 58 ARG NH2 N -15.421 -5.238 -18.781 1.00 . A A . 58 ARG NH2 1 1 19 25757 1 1 58 ARG O O -20.499 -1.034 -16.816 1.00 . A A . 58 ARG O 1 1 19 25758 1 1 59 GLN C C -23.161 -2.746 -16.507 1.00 . A A . 59 GLN C 1 1 19 25759 1 1 59 GLN CA C -21.941 -3.374 -17.172 1.00 . A A . 59 GLN CA 1 1 19 25760 1 1 59 GLN CB C -22.204 -4.855 -17.451 1.00 . A A . 59 GLN CB 1 1 19 25761 1 1 59 GLN CD C -24.426 -6.017 -17.761 1.00 . A A . 59 GLN CD 1 1 19 25762 1 1 59 GLN CG C -23.386 -5.100 -18.375 1.00 . A A . 59 GLN CG 1 1 19 25763 1 1 59 GLN H H -20.412 -3.992 -15.846 1.00 . A A . 59 GLN H 1 1 19 25764 1 1 59 GLN HA H -21.757 -2.868 -18.108 1.00 . A A . 59 GLN HA 1 1 19 25765 1 1 59 GLN HB2 H -21.324 -5.285 -17.906 1.00 . A A . 59 GLN HB2 1 1 19 25766 1 1 59 GLN HB3 H -22.397 -5.357 -16.514 1.00 . A A . 59 GLN HB3 1 1 19 25767 1 1 59 GLN HE21 H -24.668 -4.763 -16.238 1.00 . A A . 59 GLN HE21 1 1 19 25768 1 1 59 GLN HE22 H -25.641 -6.189 -16.198 1.00 . A A . 59 GLN HE22 1 1 19 25769 1 1 59 GLN HG2 H -23.852 -4.153 -18.601 1.00 . A A . 59 GLN HG2 1 1 19 25770 1 1 59 GLN HG3 H -23.025 -5.549 -19.288 1.00 . A A . 59 GLN HG3 1 1 19 25771 1 1 59 GLN N N -20.756 -3.218 -16.338 1.00 . A A . 59 GLN N 1 1 19 25772 1 1 59 GLN NE2 N -24.966 -5.617 -16.616 1.00 . A A . 59 GLN NE2 1 1 19 25773 1 1 59 GLN O O -24.034 -2.197 -17.180 1.00 . A A . 59 GLN O 1 1 19 25774 1 1 59 GLN OE1 O -24.740 -7.073 -18.310 1.00 . A A . 59 GLN OE1 1 1 19 25775 1 1 60 ALA C C -24.490 -0.780 -14.712 1.00 . A A . 60 ALA C 1 1 19 25776 1 1 60 ALA CA C -24.328 -2.269 -14.426 1.00 . A A . 60 ALA CA 1 1 19 25777 1 1 60 ALA CB C -24.125 -2.503 -12.936 1.00 . A A . 60 ALA CB 1 1 19 25778 1 1 60 ALA H H -22.490 -3.281 -14.702 1.00 . A A . 60 ALA H 1 1 19 25779 1 1 60 ALA HA H -25.230 -2.783 -14.726 1.00 . A A . 60 ALA HA 1 1 19 25780 1 1 60 ALA HB1 H -24.285 -3.548 -12.711 1.00 . A A . 60 ALA HB1 1 1 19 25781 1 1 60 ALA HB2 H -23.118 -2.226 -12.662 1.00 . A A . 60 ALA HB2 1 1 19 25782 1 1 60 ALA HB3 H -24.828 -1.903 -12.379 1.00 . A A . 60 ALA HB3 1 1 19 25783 1 1 60 ALA N N -23.216 -2.831 -15.182 1.00 . A A . 60 ALA N 1 1 19 25784 1 1 60 ALA O O -25.596 -0.305 -14.971 1.00 . A A . 60 ALA O 1 1 19 25785 1 1 61 ASP C C -23.058 1.685 -16.374 1.00 . A A . 61 ASP C 1 1 19 25786 1 1 61 ASP CA C -23.402 1.387 -14.918 1.00 . A A . 61 ASP CA 1 1 19 25787 1 1 61 ASP CB C -22.419 2.104 -13.991 1.00 . A A . 61 ASP CB 1 1 19 25788 1 1 61 ASP CG C -20.977 1.917 -14.421 1.00 . A A . 61 ASP CG 1 1 19 25789 1 1 61 ASP H H -22.531 -0.486 -14.451 1.00 . A A . 61 ASP H 1 1 19 25790 1 1 61 ASP HA H -24.400 1.746 -14.716 1.00 . A A . 61 ASP HA 1 1 19 25791 1 1 61 ASP HB2 H -22.640 3.162 -13.991 1.00 . A A . 61 ASP HB2 1 1 19 25792 1 1 61 ASP HB3 H -22.531 1.717 -12.989 1.00 . A A . 61 ASP HB3 1 1 19 25793 1 1 61 ASP N N -23.382 -0.049 -14.663 1.00 . A A . 61 ASP N 1 1 19 25794 1 1 61 ASP O O -22.425 2.696 -16.679 1.00 . A A . 61 ASP O 1 1 19 25795 1 1 61 ASP OD1 O -20.593 0.769 -14.729 1.00 . A A . 61 ASP OD1 1 1 19 25796 1 1 61 ASP OD2 O -20.232 2.919 -14.450 1.00 . A A . 61 ASP OD2 1 1 19 25797 1 1 62 LYS C C -24.170 1.988 -19.306 1.00 . A A . 62 LYS C 1 1 19 25798 1 1 62 LYS CA C -23.217 0.966 -18.694 1.00 . A A . 62 LYS CA 1 1 19 25799 1 1 62 LYS CB C -23.355 -0.375 -19.420 1.00 . A A . 62 LYS CB 1 1 19 25800 1 1 62 LYS CD C -21.564 -1.164 -20.995 1.00 . A A . 62 LYS CD 1 1 19 25801 1 1 62 LYS CE C -20.845 -0.843 -22.296 1.00 . A A . 62 LYS CE 1 1 19 25802 1 1 62 LYS CG C -22.838 -0.349 -20.848 1.00 . A A . 62 LYS CG 1 1 19 25803 1 1 62 LYS H H -23.980 0.013 -16.965 1.00 . A A . 62 LYS H 1 1 19 25804 1 1 62 LYS HA H -22.205 1.323 -18.805 1.00 . A A . 62 LYS HA 1 1 19 25805 1 1 62 LYS HB2 H -22.803 -1.125 -18.873 1.00 . A A . 62 LYS HB2 1 1 19 25806 1 1 62 LYS HB3 H -24.399 -0.653 -19.441 1.00 . A A . 62 LYS HB3 1 1 19 25807 1 1 62 LYS HD2 H -20.906 -0.940 -20.168 1.00 . A A . 62 LYS HD2 1 1 19 25808 1 1 62 LYS HD3 H -21.816 -2.215 -20.982 1.00 . A A . 62 LYS HD3 1 1 19 25809 1 1 62 LYS HE2 H -21.557 -0.429 -22.993 1.00 . A A . 62 LYS HE2 1 1 19 25810 1 1 62 LYS HE3 H -20.072 -0.116 -22.095 1.00 . A A . 62 LYS HE3 1 1 19 25811 1 1 62 LYS HG2 H -23.593 -0.760 -21.501 1.00 . A A . 62 LYS HG2 1 1 19 25812 1 1 62 LYS HG3 H -22.635 0.675 -21.129 1.00 . A A . 62 LYS HG3 1 1 19 25813 1 1 62 LYS HZ1 H -20.515 -2.147 -23.894 1.00 . A A . 62 LYS HZ1 1 1 19 25814 1 1 62 LYS HZ2 H -20.524 -2.906 -22.382 1.00 . A A . 62 LYS HZ2 1 1 19 25815 1 1 62 LYS HZ3 H -19.187 -1.984 -22.857 1.00 . A A . 62 LYS HZ3 1 1 19 25816 1 1 62 LYS N N -23.479 0.799 -17.269 1.00 . A A . 62 LYS N 1 1 19 25817 1 1 62 LYS NZ N -20.224 -2.055 -22.899 1.00 . A A . 62 LYS NZ 1 1 19 25818 1 1 62 LYS O O -23.819 2.688 -20.256 1.00 . A A . 62 LYS O 1 1 19 25819 1 1 63 LYS C C -26.008 4.440 -18.881 1.00 . A A . 63 LYS C 1 1 19 25820 1 1 63 LYS CA C -26.380 3.006 -19.246 1.00 . A A . 63 LYS CA 1 1 19 25821 1 1 63 LYS CB C -27.755 2.662 -18.668 1.00 . A A . 63 LYS CB 1 1 19 25822 1 1 63 LYS CD C -29.065 4.596 -17.745 1.00 . A A . 63 LYS CD 1 1 19 25823 1 1 63 LYS CE C -29.752 3.828 -16.626 1.00 . A A . 63 LYS CE 1 1 19 25824 1 1 63 LYS CG C -28.815 3.711 -18.955 1.00 . A A . 63 LYS CG 1 1 19 25825 1 1 63 LYS H H -25.598 1.483 -18.001 1.00 . A A . 63 LYS H 1 1 19 25826 1 1 63 LYS HA H -26.419 2.920 -20.321 1.00 . A A . 63 LYS HA 1 1 19 25827 1 1 63 LYS HB2 H -28.084 1.724 -19.089 1.00 . A A . 63 LYS HB2 1 1 19 25828 1 1 63 LYS HB3 H -27.665 2.555 -17.597 1.00 . A A . 63 LYS HB3 1 1 19 25829 1 1 63 LYS HD2 H -28.120 4.970 -17.382 1.00 . A A . 63 LYS HD2 1 1 19 25830 1 1 63 LYS HD3 H -29.694 5.425 -18.040 1.00 . A A . 63 LYS HD3 1 1 19 25831 1 1 63 LYS HE2 H -29.435 2.798 -16.667 1.00 . A A . 63 LYS HE2 1 1 19 25832 1 1 63 LYS HE3 H -29.459 4.258 -15.680 1.00 . A A . 63 LYS HE3 1 1 19 25833 1 1 63 LYS HG2 H -28.484 4.329 -19.777 1.00 . A A . 63 LYS HG2 1 1 19 25834 1 1 63 LYS HG3 H -29.736 3.215 -19.223 1.00 . A A . 63 LYS HG3 1 1 19 25835 1 1 63 LYS HZ1 H -31.610 2.945 -16.987 1.00 . A A . 63 LYS HZ1 1 1 19 25836 1 1 63 LYS HZ2 H -31.510 4.557 -17.489 1.00 . A A . 63 LYS HZ2 1 1 19 25837 1 1 63 LYS HZ3 H -31.655 4.191 -15.843 1.00 . A A . 63 LYS HZ3 1 1 19 25838 1 1 63 LYS N N -25.377 2.069 -18.756 1.00 . A A . 63 LYS N 1 1 19 25839 1 1 63 LYS NZ N -31.236 3.884 -16.744 1.00 . A A . 63 LYS NZ 1 1 19 25840 1 1 63 LYS O O -26.458 5.391 -19.523 1.00 . A A . 63 LYS O 1 1 19 25841 1 1 64 LEU C C -23.521 6.369 -18.176 1.00 . A A . 64 LEU C 1 1 19 25842 1 1 64 LEU CA C -24.751 5.907 -17.401 1.00 . A A . 64 LEU CA 1 1 19 25843 1 1 64 LEU CB C -24.443 5.882 -15.903 1.00 . A A . 64 LEU CB 1 1 19 25844 1 1 64 LEU CD1 C -24.809 4.899 -13.626 1.00 . A A . 64 LEU CD1 1 1 19 25845 1 1 64 LEU CD2 C -26.771 5.496 -15.057 1.00 . A A . 64 LEU CD2 1 1 19 25846 1 1 64 LEU CG C -25.339 4.983 -15.049 1.00 . A A . 64 LEU CG 1 1 19 25847 1 1 64 LEU H H -24.860 3.794 -17.378 1.00 . A A . 64 LEU H 1 1 19 25848 1 1 64 LEU HA H -25.557 6.601 -17.583 1.00 . A A . 64 LEU HA 1 1 19 25849 1 1 64 LEU HB2 H -23.425 5.547 -15.780 1.00 . A A . 64 LEU HB2 1 1 19 25850 1 1 64 LEU HB3 H -24.535 6.893 -15.530 1.00 . A A . 64 LEU HB3 1 1 19 25851 1 1 64 LEU HD11 H -23.731 4.832 -13.647 1.00 . A A . 64 LEU HD11 1 1 19 25852 1 1 64 LEU HD12 H -25.215 4.023 -13.142 1.00 . A A . 64 LEU HD12 1 1 19 25853 1 1 64 LEU HD13 H -25.105 5.782 -13.079 1.00 . A A . 64 LEU HD13 1 1 19 25854 1 1 64 LEU HD21 H -26.847 6.341 -15.725 1.00 . A A . 64 LEU HD21 1 1 19 25855 1 1 64 LEU HD22 H -27.050 5.801 -14.058 1.00 . A A . 64 LEU HD22 1 1 19 25856 1 1 64 LEU HD23 H -27.433 4.711 -15.392 1.00 . A A . 64 LEU HD23 1 1 19 25857 1 1 64 LEU HG H -25.337 3.985 -15.465 1.00 . A A . 64 LEU HG 1 1 19 25858 1 1 64 LEU N N -25.184 4.589 -17.850 1.00 . A A . 64 LEU N 1 1 19 25859 1 1 64 LEU O O -22.732 5.565 -18.673 1.00 . A A . 64 LEU O 1 1 19 25860 1 1 65 PRO C C -20.897 8.084 -18.259 1.00 . A A . 65 PRO C 1 1 19 25861 1 1 65 PRO CA C -22.217 8.294 -18.993 1.00 . A A . 65 PRO CA 1 1 19 25862 1 1 65 PRO CB C -22.573 9.782 -19.038 1.00 . A A . 65 PRO CB 1 1 19 25863 1 1 65 PRO CD C -24.251 8.713 -17.714 1.00 . A A . 65 PRO CD 1 1 19 25864 1 1 65 PRO CG C -23.476 9.991 -17.872 1.00 . A A . 65 PRO CG 1 1 19 25865 1 1 65 PRO HA H -22.133 7.912 -19.999 1.00 . A A . 65 PRO HA 1 1 19 25866 1 1 65 PRO HB2 H -21.672 10.373 -18.952 1.00 . A A . 65 PRO HB2 1 1 19 25867 1 1 65 PRO HB3 H -23.071 10.009 -19.968 1.00 . A A . 65 PRO HB3 1 1 19 25868 1 1 65 PRO HD2 H -24.446 8.516 -16.670 1.00 . A A . 65 PRO HD2 1 1 19 25869 1 1 65 PRO HD3 H -25.176 8.761 -18.270 1.00 . A A . 65 PRO HD3 1 1 19 25870 1 1 65 PRO HG2 H -22.893 10.188 -16.985 1.00 . A A . 65 PRO HG2 1 1 19 25871 1 1 65 PRO HG3 H -24.148 10.814 -18.071 1.00 . A A . 65 PRO HG3 1 1 19 25872 1 1 65 PRO N N -23.351 7.695 -18.281 1.00 . A A . 65 PRO N 1 1 19 25873 1 1 65 PRO O O -20.865 7.987 -17.033 1.00 . A A . 65 PRO O 1 1 19 25874 1 1 66 ALA C C -18.193 8.867 -17.370 1.00 . A A . 66 ALA C 1 1 19 25875 1 1 66 ALA CA C -18.484 7.820 -18.440 1.00 . A A . 66 ALA CA 1 1 19 25876 1 1 66 ALA CB C -17.421 7.864 -19.528 1.00 . A A . 66 ALA CB 1 1 19 25877 1 1 66 ALA H H -19.897 8.101 -19.991 1.00 . A A . 66 ALA H 1 1 19 25878 1 1 66 ALA HA H -18.460 6.840 -17.987 1.00 . A A . 66 ALA HA 1 1 19 25879 1 1 66 ALA HB1 H -17.899 7.961 -20.493 1.00 . A A . 66 ALA HB1 1 1 19 25880 1 1 66 ALA HB2 H -16.771 8.710 -19.361 1.00 . A A . 66 ALA HB2 1 1 19 25881 1 1 66 ALA HB3 H -16.843 6.953 -19.502 1.00 . A A . 66 ALA HB3 1 1 19 25882 1 1 66 ALA N N -19.808 8.016 -19.019 1.00 . A A . 66 ALA N 1 1 19 25883 1 1 66 ALA O O -17.498 8.592 -16.391 1.00 . A A . 66 ALA O 1 1 19 25884 1 1 67 LYS C C -19.218 10.859 -15.289 1.00 . A A . 67 LYS C 1 1 19 25885 1 1 67 LYS CA C -18.525 11.157 -16.614 1.00 . A A . 67 LYS CA 1 1 19 25886 1 1 67 LYS CB C -19.053 12.471 -17.194 1.00 . A A . 67 LYS CB 1 1 19 25887 1 1 67 LYS CD C -21.059 13.570 -18.233 1.00 . A A . 67 LYS CD 1 1 19 25888 1 1 67 LYS CE C -20.690 14.993 -17.844 1.00 . A A . 67 LYS CE 1 1 19 25889 1 1 67 LYS CG C -20.569 12.567 -17.202 1.00 . A A . 67 LYS CG 1 1 19 25890 1 1 67 LYS H H -19.271 10.226 -18.363 1.00 . A A . 67 LYS H 1 1 19 25891 1 1 67 LYS HA H -17.464 11.251 -16.438 1.00 . A A . 67 LYS HA 1 1 19 25892 1 1 67 LYS HB2 H -18.664 13.291 -16.609 1.00 . A A . 67 LYS HB2 1 1 19 25893 1 1 67 LYS HB3 H -18.702 12.568 -18.212 1.00 . A A . 67 LYS HB3 1 1 19 25894 1 1 67 LYS HD2 H -20.608 13.341 -19.187 1.00 . A A . 67 LYS HD2 1 1 19 25895 1 1 67 LYS HD3 H -22.134 13.494 -18.313 1.00 . A A . 67 LYS HD3 1 1 19 25896 1 1 67 LYS HE2 H -21.538 15.450 -17.356 1.00 . A A . 67 LYS HE2 1 1 19 25897 1 1 67 LYS HE3 H -19.855 14.961 -17.161 1.00 . A A . 67 LYS HE3 1 1 19 25898 1 1 67 LYS HG2 H -20.981 11.596 -17.435 1.00 . A A . 67 LYS HG2 1 1 19 25899 1 1 67 LYS HG3 H -20.905 12.877 -16.223 1.00 . A A . 67 LYS HG3 1 1 19 25900 1 1 67 LYS HZ1 H -20.470 15.268 -19.903 1.00 . A A . 67 LYS HZ1 1 1 19 25901 1 1 67 LYS HZ2 H -19.312 16.080 -18.976 1.00 . A A . 67 LYS HZ2 1 1 19 25902 1 1 67 LYS HZ3 H -20.892 16.676 -19.065 1.00 . A A . 67 LYS HZ3 1 1 19 25903 1 1 67 LYS N N -18.727 10.068 -17.563 1.00 . A A . 67 LYS N 1 1 19 25904 1 1 67 LYS NZ N -20.315 15.812 -19.030 1.00 . A A . 67 LYS NZ 1 1 19 25905 1 1 67 LYS O O -18.787 11.324 -14.233 1.00 . A A . 67 LYS O 1 1 19 25906 1 1 68 ASP C C -20.562 8.387 -13.591 1.00 . A A . 68 ASP C 1 1 19 25907 1 1 68 ASP CA C -21.045 9.720 -14.154 1.00 . A A . 68 ASP CA 1 1 19 25908 1 1 68 ASP CB C -22.540 9.642 -14.469 1.00 . A A . 68 ASP CB 1 1 19 25909 1 1 68 ASP CG C -23.396 9.639 -13.218 1.00 . A A . 68 ASP CG 1 1 19 25910 1 1 68 ASP H H -20.589 9.742 -16.221 1.00 . A A . 68 ASP H 1 1 19 25911 1 1 68 ASP HA H -20.882 10.489 -13.415 1.00 . A A . 68 ASP HA 1 1 19 25912 1 1 68 ASP HB2 H -22.819 10.495 -15.071 1.00 . A A . 68 ASP HB2 1 1 19 25913 1 1 68 ASP HB3 H -22.738 8.736 -15.022 1.00 . A A . 68 ASP HB3 1 1 19 25914 1 1 68 ASP N N -20.294 10.082 -15.350 1.00 . A A . 68 ASP N 1 1 19 25915 1 1 68 ASP O O -21.339 7.625 -13.015 1.00 . A A . 68 ASP O 1 1 19 25916 1 1 68 ASP OD1 O -23.083 10.405 -12.282 1.00 . A A . 68 ASP OD1 1 1 19 25917 1 1 68 ASP OD2 O -24.379 8.870 -13.175 1.00 . A A . 68 ASP OD2 1 1 19 25918 1 1 69 LYS C C -17.168 6.992 -13.166 1.00 . A A . 69 LYS C 1 1 19 25919 1 1 69 LYS CA C -18.685 6.870 -13.271 1.00 . A A . 69 LYS CA 1 1 19 25920 1 1 69 LYS CB C -19.051 5.707 -14.197 1.00 . A A . 69 LYS CB 1 1 19 25921 1 1 69 LYS CD C -18.679 4.582 -16.412 1.00 . A A . 69 LYS CD 1 1 19 25922 1 1 69 LYS CE C -20.066 4.487 -17.030 1.00 . A A . 69 LYS CE 1 1 19 25923 1 1 69 LYS CG C -18.515 5.862 -15.609 1.00 . A A . 69 LYS CG 1 1 19 25924 1 1 69 LYS H H -18.704 8.758 -14.229 1.00 . A A . 69 LYS H 1 1 19 25925 1 1 69 LYS HA H -19.088 6.678 -12.289 1.00 . A A . 69 LYS HA 1 1 19 25926 1 1 69 LYS HB2 H -18.652 4.793 -13.781 1.00 . A A . 69 LYS HB2 1 1 19 25927 1 1 69 LYS HB3 H -20.127 5.630 -14.249 1.00 . A A . 69 LYS HB3 1 1 19 25928 1 1 69 LYS HD2 H -17.943 4.566 -17.202 1.00 . A A . 69 LYS HD2 1 1 19 25929 1 1 69 LYS HD3 H -18.527 3.736 -15.757 1.00 . A A . 69 LYS HD3 1 1 19 25930 1 1 69 LYS HE2 H -20.775 4.239 -16.255 1.00 . A A . 69 LYS HE2 1 1 19 25931 1 1 69 LYS HE3 H -20.321 5.444 -17.459 1.00 . A A . 69 LYS HE3 1 1 19 25932 1 1 69 LYS HG2 H -19.054 6.656 -16.104 1.00 . A A . 69 LYS HG2 1 1 19 25933 1 1 69 LYS HG3 H -17.464 6.113 -15.560 1.00 . A A . 69 LYS HG3 1 1 19 25934 1 1 69 LYS HZ1 H -20.715 2.648 -17.779 1.00 . A A . 69 LYS HZ1 1 1 19 25935 1 1 69 LYS HZ2 H -19.172 3.096 -18.307 1.00 . A A . 69 LYS HZ2 1 1 19 25936 1 1 69 LYS HZ3 H -20.540 3.847 -18.961 1.00 . A A . 69 LYS HZ3 1 1 19 25937 1 1 69 LYS N N -19.274 8.111 -13.762 1.00 . A A . 69 LYS N 1 1 19 25938 1 1 69 LYS NZ N -20.128 3.447 -18.094 1.00 . A A . 69 LYS NZ 1 1 19 25939 1 1 69 LYS O O -16.518 7.558 -14.045 1.00 . A A . 69 LYS O 1 1 19 25940 1 1 70 LYS C C -14.462 5.413 -12.665 1.00 . A A . 70 LYS C 1 1 19 25941 1 1 70 LYS CA C -15.169 6.503 -11.866 1.00 . A A . 70 LYS CA 1 1 19 25942 1 1 70 LYS CB C -14.855 6.343 -10.376 1.00 . A A . 70 LYS CB 1 1 19 25943 1 1 70 LYS CD C -12.564 7.365 -10.516 1.00 . A A . 70 LYS CD 1 1 19 25944 1 1 70 LYS CE C -12.913 8.594 -9.691 1.00 . A A . 70 LYS CE 1 1 19 25945 1 1 70 LYS CG C -13.376 6.155 -10.084 1.00 . A A . 70 LYS CG 1 1 19 25946 1 1 70 LYS H H -17.181 6.019 -11.420 1.00 . A A . 70 LYS H 1 1 19 25947 1 1 70 LYS HA H -14.813 7.466 -12.199 1.00 . A A . 70 LYS HA 1 1 19 25948 1 1 70 LYS HB2 H -15.195 7.224 -9.852 1.00 . A A . 70 LYS HB2 1 1 19 25949 1 1 70 LYS HB3 H -15.387 5.482 -9.999 1.00 . A A . 70 LYS HB3 1 1 19 25950 1 1 70 LYS HD2 H -11.514 7.147 -10.390 1.00 . A A . 70 LYS HD2 1 1 19 25951 1 1 70 LYS HD3 H -12.768 7.571 -11.558 1.00 . A A . 70 LYS HD3 1 1 19 25952 1 1 70 LYS HE2 H -13.696 8.334 -8.995 1.00 . A A . 70 LYS HE2 1 1 19 25953 1 1 70 LYS HE3 H -12.035 8.906 -9.145 1.00 . A A . 70 LYS HE3 1 1 19 25954 1 1 70 LYS HG2 H -13.244 6.008 -9.022 1.00 . A A . 70 LYS HG2 1 1 19 25955 1 1 70 LYS HG3 H -13.021 5.285 -10.617 1.00 . A A . 70 LYS HG3 1 1 19 25956 1 1 70 LYS HZ1 H -14.400 9.870 -10.416 1.00 . A A . 70 LYS HZ1 1 1 19 25957 1 1 70 LYS HZ2 H -13.195 9.511 -11.547 1.00 . A A . 70 LYS HZ2 1 1 19 25958 1 1 70 LYS HZ3 H -12.877 10.596 -10.289 1.00 . A A . 70 LYS HZ3 1 1 19 25959 1 1 70 LYS N N -16.610 6.457 -12.085 1.00 . A A . 70 LYS N 1 1 19 25960 1 1 70 LYS NZ N -13.378 9.722 -10.545 1.00 . A A . 70 LYS NZ 1 1 19 25961 1 1 70 LYS O O -14.692 4.223 -12.449 1.00 . A A . 70 LYS O 1 1 19 25962 1 1 71 SER C C -13.791 4.188 -15.408 1.00 . A A . 71 SER C 1 1 19 25963 1 1 71 SER CA C -12.861 4.887 -14.421 1.00 . A A . 71 SER CA 1 1 19 25964 1 1 71 SER CB C -12.151 3.849 -13.549 1.00 . A A . 71 SER CB 1 1 19 25965 1 1 71 SER H H -13.460 6.790 -13.713 1.00 . A A . 71 SER H 1 1 19 25966 1 1 71 SER HA H -12.121 5.445 -14.975 1.00 . A A . 71 SER HA 1 1 19 25967 1 1 71 SER HB2 H -12.426 4.002 -12.517 1.00 . A A . 71 SER HB2 1 1 19 25968 1 1 71 SER HB3 H -12.451 2.858 -13.858 1.00 . A A . 71 SER HB3 1 1 19 25969 1 1 71 SER HG H -10.349 3.991 -12.794 1.00 . A A . 71 SER HG 1 1 19 25970 1 1 71 SER N N -13.600 5.828 -13.588 1.00 . A A . 71 SER N 1 1 19 25971 1 1 71 SER O O -13.798 4.501 -16.599 1.00 . A A . 71 SER O 1 1 19 25972 1 1 71 SER OG O -10.743 3.959 -13.669 1.00 . A A . 71 SER OG 1 1 19 25973 1 1 72 ASP C C -16.615 1.872 -14.894 1.00 . A A . 72 ASP C 1 1 19 25974 1 1 72 ASP CA C -15.509 2.497 -15.740 1.00 . A A . 72 ASP CA 1 1 19 25975 1 1 72 ASP CB C -14.773 1.410 -16.524 1.00 . A A . 72 ASP CB 1 1 19 25976 1 1 72 ASP CG C -14.044 1.961 -17.734 1.00 . A A . 72 ASP CG 1 1 19 25977 1 1 72 ASP H H -14.522 3.037 -13.947 1.00 . A A . 72 ASP H 1 1 19 25978 1 1 72 ASP HA H -15.955 3.191 -16.436 1.00 . A A . 72 ASP HA 1 1 19 25979 1 1 72 ASP HB2 H -14.049 0.936 -15.876 1.00 . A A . 72 ASP HB2 1 1 19 25980 1 1 72 ASP HB3 H -15.486 0.672 -16.860 1.00 . A A . 72 ASP HB3 1 1 19 25981 1 1 72 ASP N N -14.574 3.241 -14.904 1.00 . A A . 72 ASP N 1 1 19 25982 1 1 72 ASP O O -17.224 0.878 -15.289 1.00 . A A . 72 ASP O 1 1 19 25983 1 1 72 ASP OD1 O -12.801 1.854 -17.778 1.00 . A A . 72 ASP OD1 1 1 19 25984 1 1 72 ASP OD2 O -14.718 2.500 -18.637 1.00 . A A . 72 ASP OD2 1 1 19 25985 1 1 73 MET C C -18.464 3.088 -11.972 1.00 . A A . 73 MET C 1 1 19 25986 1 1 73 MET CA C -17.898 1.961 -12.829 1.00 . A A . 73 MET CA 1 1 19 25987 1 1 73 MET CB C -17.332 0.858 -11.932 1.00 . A A . 73 MET CB 1 1 19 25988 1 1 73 MET CE C -15.871 -1.436 -10.685 1.00 . A A . 73 MET CE 1 1 19 25989 1 1 73 MET CG C -16.108 1.288 -11.139 1.00 . A A . 73 MET CG 1 1 19 25990 1 1 73 MET H H -16.347 3.250 -13.470 1.00 . A A . 73 MET H 1 1 19 25991 1 1 73 MET HA H -18.693 1.549 -13.432 1.00 . A A . 73 MET HA 1 1 19 25992 1 1 73 MET HB2 H -18.096 0.550 -11.234 1.00 . A A . 73 MET HB2 1 1 19 25993 1 1 73 MET HB3 H -17.057 0.015 -12.548 1.00 . A A . 73 MET HB3 1 1 19 25994 1 1 73 MET HE1 H -15.238 -2.298 -10.534 1.00 . A A . 73 MET HE1 1 1 19 25995 1 1 73 MET HE2 H -16.449 -1.252 -9.792 1.00 . A A . 73 MET HE2 1 1 19 25996 1 1 73 MET HE3 H -16.537 -1.619 -11.516 1.00 . A A . 73 MET HE3 1 1 19 25997 1 1 73 MET HG2 H -15.674 2.155 -11.614 1.00 . A A . 73 MET HG2 1 1 19 25998 1 1 73 MET HG3 H -16.418 1.547 -10.138 1.00 . A A . 73 MET HG3 1 1 19 25999 1 1 73 MET N N -16.866 2.461 -13.730 1.00 . A A . 73 MET N 1 1 19 26000 1 1 73 MET O O -17.750 4.022 -11.606 1.00 . A A . 73 MET O 1 1 19 26001 1 1 73 MET SD S -14.855 -0.004 -11.042 1.00 . A A . 73 MET SD 1 1 19 26002 1 1 74 SER C C -19.816 4.062 -9.442 1.00 . A A . 74 SER C 1 1 19 26003 1 1 74 SER CA C -20.415 4.011 -10.844 1.00 . A A . 74 SER CA 1 1 19 26004 1 1 74 SER CB C -21.916 3.727 -10.760 1.00 . A A . 74 SER CB 1 1 19 26005 1 1 74 SER H H -20.269 2.228 -11.977 1.00 . A A . 74 SER H 1 1 19 26006 1 1 74 SER HA H -20.264 4.967 -11.322 1.00 . A A . 74 SER HA 1 1 19 26007 1 1 74 SER HB2 H -22.462 4.648 -10.893 1.00 . A A . 74 SER HB2 1 1 19 26008 1 1 74 SER HB3 H -22.191 3.030 -11.539 1.00 . A A . 74 SER HB3 1 1 19 26009 1 1 74 SER HG H -23.195 3.307 -9.337 1.00 . A A . 74 SER HG 1 1 19 26010 1 1 74 SER N N -19.752 2.996 -11.655 1.00 . A A . 74 SER N 1 1 19 26011 1 1 74 SER O O -19.165 3.116 -8.999 1.00 . A A . 74 SER O 1 1 19 26012 1 1 74 SER OG O -22.260 3.168 -9.504 1.00 . A A . 74 SER OG 1 1 19 26013 1 1 75 ILE C C -20.114 4.310 -6.446 1.00 . A A . 75 ILE C 1 1 19 26014 1 1 75 ILE CA C -19.527 5.348 -7.397 1.00 . A A . 75 ILE CA 1 1 19 26015 1 1 75 ILE CB C -19.834 6.756 -6.855 1.00 . A A . 75 ILE CB 1 1 19 26016 1 1 75 ILE CD1 C -20.142 8.376 -8.794 1.00 . A A . 75 ILE CD1 1 1 19 26017 1 1 75 ILE CG1 C -19.198 7.821 -7.751 1.00 . A A . 75 ILE CG1 1 1 19 26018 1 1 75 ILE CG2 C -19.337 6.893 -5.424 1.00 . A A . 75 ILE CG2 1 1 19 26019 1 1 75 ILE H H -20.569 5.892 -9.157 1.00 . A A . 75 ILE H 1 1 19 26020 1 1 75 ILE HA H -18.454 5.223 -7.431 1.00 . A A . 75 ILE HA 1 1 19 26021 1 1 75 ILE HB H -20.905 6.891 -6.853 1.00 . A A . 75 ILE HB 1 1 19 26022 1 1 75 ILE HD11 H -20.129 7.739 -9.667 1.00 . A A . 75 ILE HD11 1 1 19 26023 1 1 75 ILE HD12 H -21.143 8.415 -8.391 1.00 . A A . 75 ILE HD12 1 1 19 26024 1 1 75 ILE HD13 H -19.827 9.372 -9.072 1.00 . A A . 75 ILE HD13 1 1 19 26025 1 1 75 ILE HG12 H -18.862 8.643 -7.139 1.00 . A A . 75 ILE HG12 1 1 19 26026 1 1 75 ILE HG13 H -18.351 7.390 -8.264 1.00 . A A . 75 ILE HG13 1 1 19 26027 1 1 75 ILE HG21 H -19.011 7.909 -5.252 1.00 . A A . 75 ILE HG21 1 1 19 26028 1 1 75 ILE HG22 H -20.137 6.653 -4.740 1.00 . A A . 75 ILE HG22 1 1 19 26029 1 1 75 ILE HG23 H -18.510 6.218 -5.264 1.00 . A A . 75 ILE HG23 1 1 19 26030 1 1 75 ILE N N -20.042 5.173 -8.749 1.00 . A A . 75 ILE N 1 1 19 26031 1 1 75 ILE O O -19.409 3.757 -5.603 1.00 . A A . 75 ILE O 1 1 19 26032 1 1 76 ALA C C -21.504 1.680 -5.937 1.00 . A A . 76 ALA C 1 1 19 26033 1 1 76 ALA CA C -22.090 3.075 -5.747 1.00 . A A . 76 ALA CA 1 1 19 26034 1 1 76 ALA CB C -23.582 3.068 -6.048 1.00 . A A . 76 ALA CB 1 1 19 26035 1 1 76 ALA H H -21.918 4.522 -7.281 1.00 . A A . 76 ALA H 1 1 19 26036 1 1 76 ALA HA H -21.957 3.374 -4.717 1.00 . A A . 76 ALA HA 1 1 19 26037 1 1 76 ALA HB1 H -24.126 3.385 -5.170 1.00 . A A . 76 ALA HB1 1 1 19 26038 1 1 76 ALA HB2 H -23.787 3.745 -6.864 1.00 . A A . 76 ALA HB2 1 1 19 26039 1 1 76 ALA HB3 H -23.889 2.070 -6.321 1.00 . A A . 76 ALA HB3 1 1 19 26040 1 1 76 ALA N N -21.409 4.049 -6.590 1.00 . A A . 76 ALA N 1 1 19 26041 1 1 76 ALA O O -21.343 0.928 -4.975 1.00 . A A . 76 ALA O 1 1 19 26042 1 1 77 HIS C C -19.146 -0.026 -7.104 1.00 . A A . 77 HIS C 1 1 19 26043 1 1 77 HIS CA C -20.619 0.034 -7.497 1.00 . A A . 77 HIS CA 1 1 19 26044 1 1 77 HIS CB C -20.774 -0.266 -8.988 1.00 . A A . 77 HIS CB 1 1 19 26045 1 1 77 HIS CD2 C -23.364 -0.404 -8.999 1.00 . A A . 77 HIS CD2 1 1 19 26046 1 1 77 HIS CE1 C -23.734 0.673 -10.873 1.00 . A A . 77 HIS CE1 1 1 19 26047 1 1 77 HIS CG C -22.161 -0.041 -9.504 1.00 . A A . 77 HIS CG 1 1 19 26048 1 1 77 HIS H H -21.339 1.983 -7.906 1.00 . A A . 77 HIS H 1 1 19 26049 1 1 77 HIS HA H -21.161 -0.708 -6.931 1.00 . A A . 77 HIS HA 1 1 19 26050 1 1 77 HIS HB2 H -20.105 0.370 -9.548 1.00 . A A . 77 HIS HB2 1 1 19 26051 1 1 77 HIS HB3 H -20.515 -1.300 -9.170 1.00 . A A . 77 HIS HB3 1 1 19 26052 1 1 77 HIS HD1 H -21.759 1.021 -11.279 1.00 . A A . 77 HIS HD1 1 1 19 26053 1 1 77 HIS HD2 H -23.536 -0.951 -8.083 1.00 . A A . 77 HIS HD2 1 1 19 26054 1 1 77 HIS HE1 H -24.234 1.136 -11.710 1.00 . A A . 77 HIS HE1 1 1 19 26055 1 1 77 HIS N N -21.188 1.340 -7.182 1.00 . A A . 77 HIS N 1 1 19 26056 1 1 77 HIS ND1 N -22.428 0.631 -10.678 1.00 . A A . 77 HIS ND1 1 1 19 26057 1 1 77 HIS NE2 N -24.325 0.051 -9.868 1.00 . A A . 77 HIS NE2 1 1 19 26058 1 1 77 HIS O O -18.669 -1.045 -6.604 1.00 . A A . 77 HIS O 1 1 19 26059 1 1 78 TYR C C -16.777 0.822 -5.533 1.00 . A A . 78 TYR C 1 1 19 26060 1 1 78 TYR CA C -17.013 1.140 -7.006 1.00 . A A . 78 TYR CA 1 1 19 26061 1 1 78 TYR CB C -16.461 2.528 -7.334 1.00 . A A . 78 TYR CB 1 1 19 26062 1 1 78 TYR CD1 C -14.173 2.391 -6.273 1.00 . A A . 78 TYR CD1 1 1 19 26063 1 1 78 TYR CD2 C -14.303 2.809 -8.616 1.00 . A A . 78 TYR CD2 1 1 19 26064 1 1 78 TYR CE1 C -12.794 2.435 -6.337 1.00 . A A . 78 TYR CE1 1 1 19 26065 1 1 78 TYR CE2 C -12.924 2.854 -8.690 1.00 . A A . 78 TYR CE2 1 1 19 26066 1 1 78 TYR CG C -14.951 2.577 -7.409 1.00 . A A . 78 TYR CG 1 1 19 26067 1 1 78 TYR CZ C -12.174 2.667 -7.547 1.00 . A A . 78 TYR CZ 1 1 19 26068 1 1 78 TYR H H -18.869 1.850 -7.734 1.00 . A A . 78 TYR H 1 1 19 26069 1 1 78 TYR HA H -16.497 0.406 -7.608 1.00 . A A . 78 TYR HA 1 1 19 26070 1 1 78 TYR HB2 H -16.850 2.847 -8.289 1.00 . A A . 78 TYR HB2 1 1 19 26071 1 1 78 TYR HB3 H -16.778 3.224 -6.571 1.00 . A A . 78 TYR HB3 1 1 19 26072 1 1 78 TYR HD1 H -14.661 2.210 -5.326 1.00 . A A . 78 TYR HD1 1 1 19 26073 1 1 78 TYR HD2 H -14.894 2.956 -9.509 1.00 . A A . 78 TYR HD2 1 1 19 26074 1 1 78 TYR HE1 H -12.206 2.289 -5.443 1.00 . A A . 78 TYR HE1 1 1 19 26075 1 1 78 TYR HE2 H -12.439 3.035 -9.637 1.00 . A A . 78 TYR HE2 1 1 19 26076 1 1 78 TYR HH H -10.535 3.270 -8.350 1.00 . A A . 78 TYR HH 1 1 19 26077 1 1 78 TYR N N -18.432 1.070 -7.333 1.00 . A A . 78 TYR N 1 1 19 26078 1 1 78 TYR O O -15.776 0.205 -5.172 1.00 . A A . 78 TYR O 1 1 19 26079 1 1 78 TYR OH O -10.801 2.712 -7.616 1.00 . A A . 78 TYR OH 1 1 19 26080 1 1 79 ASN C C -17.693 -0.483 -2.940 1.00 . A A . 79 ASN C 1 1 19 26081 1 1 79 ASN CA C -17.605 1.008 -3.251 1.00 . A A . 79 ASN CA 1 1 19 26082 1 1 79 ASN CB C -18.708 1.762 -2.505 1.00 . A A . 79 ASN CB 1 1 19 26083 1 1 79 ASN CG C -18.286 3.164 -2.112 1.00 . A A . 79 ASN CG 1 1 19 26084 1 1 79 ASN H H -18.486 1.733 -5.034 1.00 . A A . 79 ASN H 1 1 19 26085 1 1 79 ASN HA H -16.644 1.376 -2.923 1.00 . A A . 79 ASN HA 1 1 19 26086 1 1 79 ASN HB2 H -19.579 1.834 -3.141 1.00 . A A . 79 ASN HB2 1 1 19 26087 1 1 79 ASN HB3 H -18.965 1.218 -1.609 1.00 . A A . 79 ASN HB3 1 1 19 26088 1 1 79 ASN HD21 H -20.108 3.852 -2.515 1.00 . A A . 79 ASN HD21 1 1 19 26089 1 1 79 ASN HD22 H -18.968 5.025 -1.956 1.00 . A A . 79 ASN HD22 1 1 19 26090 1 1 79 ASN N N -17.709 1.247 -4.686 1.00 . A A . 79 ASN N 1 1 19 26091 1 1 79 ASN ND2 N -19.214 4.109 -2.203 1.00 . A A . 79 ASN ND2 1 1 19 26092 1 1 79 ASN O O -17.061 -0.971 -2.004 1.00 . A A . 79 ASN O 1 1 19 26093 1 1 79 ASN OD1 O -17.138 3.395 -1.731 1.00 . A A . 79 ASN OD1 1 1 19 26094 1 1 80 ALA C C -17.380 -3.393 -3.920 1.00 . A A . 80 ALA C 1 1 19 26095 1 1 80 ALA CA C -18.650 -2.637 -3.544 1.00 . A A . 80 ALA CA 1 1 19 26096 1 1 80 ALA CB C -19.829 -3.142 -4.364 1.00 . A A . 80 ALA CB 1 1 19 26097 1 1 80 ALA H H -18.959 -0.756 -4.463 1.00 . A A . 80 ALA H 1 1 19 26098 1 1 80 ALA HA H -18.867 -2.814 -2.501 1.00 . A A . 80 ALA HA 1 1 19 26099 1 1 80 ALA HB1 H -20.083 -2.410 -5.116 1.00 . A A . 80 ALA HB1 1 1 19 26100 1 1 80 ALA HB2 H -19.562 -4.073 -4.842 1.00 . A A . 80 ALA HB2 1 1 19 26101 1 1 80 ALA HB3 H -20.677 -3.300 -3.714 1.00 . A A . 80 ALA HB3 1 1 19 26102 1 1 80 ALA N N -18.481 -1.202 -3.733 1.00 . A A . 80 ALA N 1 1 19 26103 1 1 80 ALA O O -16.866 -4.192 -3.136 1.00 . A A . 80 ALA O 1 1 19 26104 1 1 81 VAL C C -14.465 -3.423 -4.743 1.00 . A A . 81 VAL C 1 1 19 26105 1 1 81 VAL CA C -15.668 -3.794 -5.603 1.00 . A A . 81 VAL CA 1 1 19 26106 1 1 81 VAL CB C -15.371 -3.424 -7.069 1.00 . A A . 81 VAL CB 1 1 19 26107 1 1 81 VAL CG1 C -15.135 -1.927 -7.204 1.00 . A A . 81 VAL CG1 1 1 19 26108 1 1 81 VAL CG2 C -14.176 -4.210 -7.585 1.00 . A A . 81 VAL CG2 1 1 19 26109 1 1 81 VAL H H -17.333 -2.491 -5.703 1.00 . A A . 81 VAL H 1 1 19 26110 1 1 81 VAL HA H -15.823 -4.861 -5.548 1.00 . A A . 81 VAL HA 1 1 19 26111 1 1 81 VAL HB H -16.232 -3.685 -7.666 1.00 . A A . 81 VAL HB 1 1 19 26112 1 1 81 VAL HG11 H -15.021 -1.674 -8.248 1.00 . A A . 81 VAL HG11 1 1 19 26113 1 1 81 VAL HG12 H -15.977 -1.390 -6.792 1.00 . A A . 81 VAL HG12 1 1 19 26114 1 1 81 VAL HG13 H -14.237 -1.655 -6.669 1.00 . A A . 81 VAL HG13 1 1 19 26115 1 1 81 VAL HG21 H -13.407 -3.523 -7.908 1.00 . A A . 81 VAL HG21 1 1 19 26116 1 1 81 VAL HG22 H -13.788 -4.837 -6.795 1.00 . A A . 81 VAL HG22 1 1 19 26117 1 1 81 VAL HG23 H -14.481 -4.827 -8.416 1.00 . A A . 81 VAL HG23 1 1 19 26118 1 1 81 VAL N N -16.878 -3.137 -5.124 1.00 . A A . 81 VAL N 1 1 19 26119 1 1 81 VAL O O -13.592 -4.253 -4.487 1.00 . A A . 81 VAL O 1 1 19 26120 1 1 82 HIS C C -13.373 -2.333 -2.084 1.00 . A A . 82 HIS C 1 1 19 26121 1 1 82 HIS CA C -13.328 -1.689 -3.467 1.00 . A A . 82 HIS CA 1 1 19 26122 1 1 82 HIS CB C -13.389 -0.167 -3.336 1.00 . A A . 82 HIS CB 1 1 19 26123 1 1 82 HIS CD2 C -12.102 1.267 -1.600 1.00 . A A . 82 HIS CD2 1 1 19 26124 1 1 82 HIS CE1 C -10.062 0.822 -2.266 1.00 . A A . 82 HIS CE1 1 1 19 26125 1 1 82 HIS CG C -12.193 0.424 -2.655 1.00 . A A . 82 HIS CG 1 1 19 26126 1 1 82 HIS H H -15.149 -1.556 -4.538 1.00 . A A . 82 HIS H 1 1 19 26127 1 1 82 HIS HA H -12.401 -1.964 -3.948 1.00 . A A . 82 HIS HA 1 1 19 26128 1 1 82 HIS HB2 H -13.458 0.270 -4.322 1.00 . A A . 82 HIS HB2 1 1 19 26129 1 1 82 HIS HB3 H -14.265 0.104 -2.765 1.00 . A A . 82 HIS HB3 1 1 19 26130 1 1 82 HIS HD1 H -10.631 -0.415 -3.793 1.00 . A A . 82 HIS HD1 1 1 19 26131 1 1 82 HIS HD2 H -12.927 1.681 -1.036 1.00 . A A . 82 HIS HD2 1 1 19 26132 1 1 82 HIS HE1 H -8.984 0.809 -2.338 1.00 . A A . 82 HIS HE1 1 1 19 26133 1 1 82 HIS N N -14.425 -2.171 -4.300 1.00 . A A . 82 HIS N 1 1 19 26134 1 1 82 HIS ND1 N -10.898 0.165 -3.050 1.00 . A A . 82 HIS ND1 1 1 19 26135 1 1 82 HIS NE2 N -10.767 1.499 -1.378 1.00 . A A . 82 HIS NE2 1 1 19 26136 1 1 82 HIS O O -12.335 -2.610 -1.484 1.00 . A A . 82 HIS O 1 1 19 26137 1 1 83 SER C C -14.139 -4.563 -0.224 1.00 . A A . 83 SER C 1 1 19 26138 1 1 83 SER CA C -14.763 -3.172 -0.271 1.00 . A A . 83 SER CA 1 1 19 26139 1 1 83 SER CB C -16.251 -3.256 0.076 1.00 . A A . 83 SER CB 1 1 19 26140 1 1 83 SER H H -15.373 -2.322 -2.111 1.00 . A A . 83 SER H 1 1 19 26141 1 1 83 SER HA H -14.269 -2.544 0.455 1.00 . A A . 83 SER HA 1 1 19 26142 1 1 83 SER HB2 H -16.815 -3.468 -0.820 1.00 . A A . 83 SER HB2 1 1 19 26143 1 1 83 SER HB3 H -16.406 -4.048 0.795 1.00 . A A . 83 SER HB3 1 1 19 26144 1 1 83 SER HG H -17.569 -2.180 1.045 1.00 . A A . 83 SER HG 1 1 19 26145 1 1 83 SER N N -14.583 -2.566 -1.585 1.00 . A A . 83 SER N 1 1 19 26146 1 1 83 SER O O -13.503 -4.937 0.761 1.00 . A A . 83 SER O 1 1 19 26147 1 1 83 SER OG O -16.715 -2.038 0.630 1.00 . A A . 83 SER OG 1 1 19 26148 1 1 84 ALA C C -12.264 -6.644 -1.539 1.00 . A A . 84 ALA C 1 1 19 26149 1 1 84 ALA CA C -13.781 -6.674 -1.380 1.00 . A A . 84 ALA CA 1 1 19 26150 1 1 84 ALA CB C -14.419 -7.431 -2.535 1.00 . A A . 84 ALA CB 1 1 19 26151 1 1 84 ALA H H -14.843 -4.971 -2.050 1.00 . A A . 84 ALA H 1 1 19 26152 1 1 84 ALA HA H -14.026 -7.191 -0.463 1.00 . A A . 84 ALA HA 1 1 19 26153 1 1 84 ALA HB1 H -13.798 -8.275 -2.798 1.00 . A A . 84 ALA HB1 1 1 19 26154 1 1 84 ALA HB2 H -15.397 -7.782 -2.238 1.00 . A A . 84 ALA HB2 1 1 19 26155 1 1 84 ALA HB3 H -14.515 -6.775 -3.386 1.00 . A A . 84 ALA HB3 1 1 19 26156 1 1 84 ALA N N -14.326 -5.325 -1.297 1.00 . A A . 84 ALA N 1 1 19 26157 1 1 84 ALA O O -11.546 -7.389 -0.873 1.00 . A A . 84 ALA O 1 1 19 26158 1 1 85 ALA C C -9.600 -5.348 -1.382 1.00 . A A . 85 ALA C 1 1 19 26159 1 1 85 ALA CA C -10.353 -5.652 -2.672 1.00 . A A . 85 ALA CA 1 1 19 26160 1 1 85 ALA CB C -10.089 -4.568 -3.707 1.00 . A A . 85 ALA CB 1 1 19 26161 1 1 85 ALA H H -12.407 -5.213 -2.927 1.00 . A A . 85 ALA H 1 1 19 26162 1 1 85 ALA HA H -9.998 -6.591 -3.072 1.00 . A A . 85 ALA HA 1 1 19 26163 1 1 85 ALA HB1 H -10.833 -4.630 -4.489 1.00 . A A . 85 ALA HB1 1 1 19 26164 1 1 85 ALA HB2 H -10.142 -3.599 -3.235 1.00 . A A . 85 ALA HB2 1 1 19 26165 1 1 85 ALA HB3 H -9.107 -4.709 -4.133 1.00 . A A . 85 ALA HB3 1 1 19 26166 1 1 85 ALA N N -11.784 -5.779 -2.427 1.00 . A A . 85 ALA N 1 1 19 26167 1 1 85 ALA O O -8.478 -5.813 -1.181 1.00 . A A . 85 ALA O 1 1 19 26168 1 1 86 LYS C C -9.475 -5.413 1.672 1.00 . A A . 86 LYS C 1 1 19 26169 1 1 86 LYS CA C -9.612 -4.196 0.763 1.00 . A A . 86 LYS CA 1 1 19 26170 1 1 86 LYS CB C -10.445 -3.118 1.460 1.00 . A A . 86 LYS CB 1 1 19 26171 1 1 86 LYS CD C -9.616 -1.610 3.290 1.00 . A A . 86 LYS CD 1 1 19 26172 1 1 86 LYS CE C -8.552 -0.586 3.653 1.00 . A A . 86 LYS CE 1 1 19 26173 1 1 86 LYS CG C -9.658 -1.862 1.792 1.00 . A A . 86 LYS CG 1 1 19 26174 1 1 86 LYS H H -11.117 -4.222 -0.726 1.00 . A A . 86 LYS H 1 1 19 26175 1 1 86 LYS HA H -8.628 -3.802 0.558 1.00 . A A . 86 LYS HA 1 1 19 26176 1 1 86 LYS HB2 H -11.267 -2.843 0.816 1.00 . A A . 86 LYS HB2 1 1 19 26177 1 1 86 LYS HB3 H -10.840 -3.523 2.380 1.00 . A A . 86 LYS HB3 1 1 19 26178 1 1 86 LYS HD2 H -10.579 -1.241 3.612 1.00 . A A . 86 LYS HD2 1 1 19 26179 1 1 86 LYS HD3 H -9.397 -2.539 3.796 1.00 . A A . 86 LYS HD3 1 1 19 26180 1 1 86 LYS HE2 H -7.582 -0.995 3.418 1.00 . A A . 86 LYS HE2 1 1 19 26181 1 1 86 LYS HE3 H -8.717 0.308 3.069 1.00 . A A . 86 LYS HE3 1 1 19 26182 1 1 86 LYS HG2 H -8.648 -1.974 1.428 1.00 . A A . 86 LYS HG2 1 1 19 26183 1 1 86 LYS HG3 H -10.126 -1.016 1.307 1.00 . A A . 86 LYS HG3 1 1 19 26184 1 1 86 LYS HZ1 H -8.226 -1.022 5.670 1.00 . A A . 86 LYS HZ1 1 1 19 26185 1 1 86 LYS HZ2 H -9.570 -0.034 5.391 1.00 . A A . 86 LYS HZ2 1 1 19 26186 1 1 86 LYS HZ3 H -8.010 0.610 5.278 1.00 . A A . 86 LYS HZ3 1 1 19 26187 1 1 86 LYS N N -10.223 -4.563 -0.509 1.00 . A A . 86 LYS N 1 1 19 26188 1 1 86 LYS NZ N -8.592 -0.233 5.099 1.00 . A A . 86 LYS NZ 1 1 19 26189 1 1 86 LYS O O -8.479 -5.564 2.380 1.00 . A A . 86 LYS O 1 1 19 26190 1 1 87 THR C C -9.428 -8.480 1.974 1.00 . A A . 87 THR C 1 1 19 26191 1 1 87 THR CA C -10.473 -7.486 2.467 1.00 . A A . 87 THR CA 1 1 19 26192 1 1 87 THR CB C -11.853 -8.171 2.474 1.00 . A A . 87 THR CB 1 1 19 26193 1 1 87 THR CG2 C -12.036 -9.006 3.732 1.00 . A A . 87 THR CG2 1 1 19 26194 1 1 87 THR H H -11.248 -6.106 1.062 1.00 . A A . 87 THR H 1 1 19 26195 1 1 87 THR HA H -10.232 -7.198 3.480 1.00 . A A . 87 THR HA 1 1 19 26196 1 1 87 THR HB H -11.919 -8.822 1.615 1.00 . A A . 87 THR HB 1 1 19 26197 1 1 87 THR HG1 H -13.741 -7.605 2.540 1.00 . A A . 87 THR HG1 1 1 19 26198 1 1 87 THR HG21 H -13.068 -9.312 3.815 1.00 . A A . 87 THR HG21 1 1 19 26199 1 1 87 THR HG22 H -11.763 -8.420 4.597 1.00 . A A . 87 THR HG22 1 1 19 26200 1 1 87 THR HG23 H -11.406 -9.881 3.677 1.00 . A A . 87 THR HG23 1 1 19 26201 1 1 87 THR N N -10.482 -6.282 1.646 1.00 . A A . 87 THR N 1 1 19 26202 1 1 87 THR O O -8.801 -9.181 2.768 1.00 . A A . 87 THR O 1 1 19 26203 1 1 87 THR OG1 O -12.889 -7.186 2.395 1.00 . A A . 87 THR OG1 1 1 19 26204 1 1 88 MET C C -6.865 -8.859 0.137 1.00 . A A . 88 MET C 1 1 19 26205 1 1 88 MET CA C -8.272 -9.443 0.061 1.00 . A A . 88 MET CA 1 1 19 26206 1 1 88 MET CB C -8.640 -9.729 -1.397 1.00 . A A . 88 MET CB 1 1 19 26207 1 1 88 MET CE C -11.833 -10.061 -3.415 1.00 . A A . 88 MET CE 1 1 19 26208 1 1 88 MET CG C -9.860 -10.623 -1.552 1.00 . A A . 88 MET CG 1 1 19 26209 1 1 88 MET H H -9.774 -7.951 0.076 1.00 . A A . 88 MET H 1 1 19 26210 1 1 88 MET HA H -8.297 -10.368 0.617 1.00 . A A . 88 MET HA 1 1 19 26211 1 1 88 MET HB2 H -8.840 -8.793 -1.896 1.00 . A A . 88 MET HB2 1 1 19 26212 1 1 88 MET HB3 H -7.803 -10.213 -1.878 1.00 . A A . 88 MET HB3 1 1 19 26213 1 1 88 MET HE1 H -12.646 -10.735 -3.189 1.00 . A A . 88 MET HE1 1 1 19 26214 1 1 88 MET HE2 H -11.844 -9.237 -2.717 1.00 . A A . 88 MET HE2 1 1 19 26215 1 1 88 MET HE3 H -11.946 -9.684 -4.421 1.00 . A A . 88 MET HE3 1 1 19 26216 1 1 88 MET HG2 H -9.662 -11.567 -1.067 1.00 . A A . 88 MET HG2 1 1 19 26217 1 1 88 MET HG3 H -10.702 -10.144 -1.073 1.00 . A A . 88 MET HG3 1 1 19 26218 1 1 88 MET N N -9.244 -8.535 0.659 1.00 . A A . 88 MET N 1 1 19 26219 1 1 88 MET O O -5.876 -9.588 0.068 1.00 . A A . 88 MET O 1 1 19 26220 1 1 88 MET SD S -10.276 -10.936 -3.278 1.00 . A A . 88 MET SD 1 1 19 26221 1 1 89 GLY C C -4.800 -6.790 -0.982 1.00 . A A . 89 GLY C 1 1 19 26222 1 1 89 GLY CA C -5.492 -6.882 0.364 1.00 . A A . 89 GLY CA 1 1 19 26223 1 1 89 GLY H H -7.605 -7.009 0.330 1.00 . A A . 89 GLY H 1 1 19 26224 1 1 89 GLY HA2 H -5.633 -5.885 0.753 1.00 . A A . 89 GLY HA2 1 1 19 26225 1 1 89 GLY HA3 H -4.861 -7.437 1.042 1.00 . A A . 89 GLY HA3 1 1 19 26226 1 1 89 GLY N N -6.783 -7.540 0.280 1.00 . A A . 89 GLY N 1 1 19 26227 1 1 89 GLY O O -3.571 -6.770 -1.055 1.00 . A A . 89 GLY O 1 1 19 26228 1 1 90 ILE C C -5.018 -5.203 -3.886 1.00 . A A . 90 ILE C 1 1 19 26229 1 1 90 ILE CA C -5.045 -6.647 -3.398 1.00 . A A . 90 ILE CA 1 1 19 26230 1 1 90 ILE CB C -5.860 -7.498 -4.391 1.00 . A A . 90 ILE CB 1 1 19 26231 1 1 90 ILE CD1 C -7.055 -9.744 -4.467 1.00 . A A . 90 ILE CD1 1 1 19 26232 1 1 90 ILE CG1 C -5.862 -8.965 -3.958 1.00 . A A . 90 ILE CG1 1 1 19 26233 1 1 90 ILE CG2 C -5.295 -7.356 -5.797 1.00 . A A . 90 ILE CG2 1 1 19 26234 1 1 90 ILE H H -6.562 -6.756 -1.926 1.00 . A A . 90 ILE H 1 1 19 26235 1 1 90 ILE HA H -4.034 -7.027 -3.375 1.00 . A A . 90 ILE HA 1 1 19 26236 1 1 90 ILE HB H -6.874 -7.130 -4.398 1.00 . A A . 90 ILE HB 1 1 19 26237 1 1 90 ILE HD11 H -7.230 -9.497 -5.503 1.00 . A A . 90 ILE HD11 1 1 19 26238 1 1 90 ILE HD12 H -6.860 -10.801 -4.375 1.00 . A A . 90 ILE HD12 1 1 19 26239 1 1 90 ILE HD13 H -7.927 -9.486 -3.884 1.00 . A A . 90 ILE HD13 1 1 19 26240 1 1 90 ILE HG12 H -4.970 -9.445 -4.329 1.00 . A A . 90 ILE HG12 1 1 19 26241 1 1 90 ILE HG13 H -5.869 -9.014 -2.878 1.00 . A A . 90 ILE HG13 1 1 19 26242 1 1 90 ILE HG21 H -5.398 -8.294 -6.322 1.00 . A A . 90 ILE HG21 1 1 19 26243 1 1 90 ILE HG22 H -5.838 -6.587 -6.326 1.00 . A A . 90 ILE HG22 1 1 19 26244 1 1 90 ILE HG23 H -4.251 -7.087 -5.741 1.00 . A A . 90 ILE HG23 1 1 19 26245 1 1 90 ILE N N -5.590 -6.736 -2.049 1.00 . A A . 90 ILE N 1 1 19 26246 1 1 90 ILE O O -5.962 -4.444 -3.664 1.00 . A A . 90 ILE O 1 1 19 26247 1 1 91 ASP C C -4.157 -3.421 -6.554 1.00 . A A . 91 ASP C 1 1 19 26248 1 1 91 ASP CA C -3.783 -3.477 -5.076 1.00 . A A . 91 ASP CA 1 1 19 26249 1 1 91 ASP CB C -2.346 -2.988 -4.883 1.00 . A A . 91 ASP CB 1 1 19 26250 1 1 91 ASP CG C -1.905 -3.047 -3.433 1.00 . A A . 91 ASP CG 1 1 19 26251 1 1 91 ASP H H -3.213 -5.481 -4.699 1.00 . A A . 91 ASP H 1 1 19 26252 1 1 91 ASP HA H -4.450 -2.832 -4.524 1.00 . A A . 91 ASP HA 1 1 19 26253 1 1 91 ASP HB2 H -1.681 -3.606 -5.467 1.00 . A A . 91 ASP HB2 1 1 19 26254 1 1 91 ASP HB3 H -2.272 -1.965 -5.222 1.00 . A A . 91 ASP HB3 1 1 19 26255 1 1 91 ASP N N -3.932 -4.830 -4.554 1.00 . A A . 91 ASP N 1 1 19 26256 1 1 91 ASP O O -5.050 -2.671 -6.952 1.00 . A A . 91 ASP O 1 1 19 26257 1 1 91 ASP OD1 O -1.814 -4.165 -2.885 1.00 . A A . 91 ASP OD1 1 1 19 26258 1 1 91 ASP OD2 O -1.649 -1.974 -2.848 1.00 . A A . 91 ASP OD2 1 1 19 26259 1 1 92 THR C C -4.167 -5.650 -9.239 1.00 . A A . 92 THR C 1 1 19 26260 1 1 92 THR CA C -3.728 -4.258 -8.798 1.00 . A A . 92 THR CA 1 1 19 26261 1 1 92 THR CB C -2.483 -3.845 -9.606 1.00 . A A . 92 THR CB 1 1 19 26262 1 1 92 THR CG2 C -1.244 -4.569 -9.098 1.00 . A A . 92 THR CG2 1 1 19 26263 1 1 92 THR H H -2.770 -4.793 -6.988 1.00 . A A . 92 THR H 1 1 19 26264 1 1 92 THR HA H -4.520 -3.556 -9.014 1.00 . A A . 92 THR HA 1 1 19 26265 1 1 92 THR HB H -2.333 -2.782 -9.489 1.00 . A A . 92 THR HB 1 1 19 26266 1 1 92 THR HG1 H -2.076 -3.610 -11.521 1.00 . A A . 92 THR HG1 1 1 19 26267 1 1 92 THR HG21 H -1.543 -5.407 -8.485 1.00 . A A . 92 THR HG21 1 1 19 26268 1 1 92 THR HG22 H -0.645 -3.889 -8.512 1.00 . A A . 92 THR HG22 1 1 19 26269 1 1 92 THR HG23 H -0.668 -4.927 -9.938 1.00 . A A . 92 THR HG23 1 1 19 26270 1 1 92 THR N N -3.469 -4.218 -7.365 1.00 . A A . 92 THR N 1 1 19 26271 1 1 92 THR O O -3.339 -6.540 -9.432 1.00 . A A . 92 THR O 1 1 19 26272 1 1 92 THR OG1 O -2.678 -4.140 -10.993 1.00 . A A . 92 THR OG1 1 1 19 26273 1 1 93 TRP C C -6.507 -7.054 -11.261 1.00 . A A . 93 TRP C 1 1 19 26274 1 1 93 TRP CA C -6.022 -7.114 -9.817 1.00 . A A . 93 TRP CA 1 1 19 26275 1 1 93 TRP CB C -7.173 -7.526 -8.897 1.00 . A A . 93 TRP CB 1 1 19 26276 1 1 93 TRP CD1 C -9.407 -6.958 -10.015 1.00 . A A . 93 TRP CD1 1 1 19 26277 1 1 93 TRP CD2 C -8.805 -5.540 -8.389 1.00 . A A . 93 TRP CD2 1 1 19 26278 1 1 93 TRP CE2 C -10.041 -5.119 -8.918 1.00 . A A . 93 TRP CE2 1 1 19 26279 1 1 93 TRP CE3 C -8.230 -4.801 -7.352 1.00 . A A . 93 TRP CE3 1 1 19 26280 1 1 93 TRP CG C -8.418 -6.718 -9.105 1.00 . A A . 93 TRP CG 1 1 19 26281 1 1 93 TRP CH2 C -10.121 -3.288 -7.428 1.00 . A A . 93 TRP CH2 1 1 19 26282 1 1 93 TRP CZ2 C -10.708 -3.992 -8.444 1.00 . A A . 93 TRP CZ2 1 1 19 26283 1 1 93 TRP CZ3 C -8.893 -3.683 -6.884 1.00 . A A . 93 TRP CZ3 1 1 19 26284 1 1 93 TRP H H -6.084 -5.081 -9.229 1.00 . A A . 93 TRP H 1 1 19 26285 1 1 93 TRP HA H -5.235 -7.850 -9.745 1.00 . A A . 93 TRP HA 1 1 19 26286 1 1 93 TRP HB2 H -7.414 -8.563 -9.074 1.00 . A A . 93 TRP HB2 1 1 19 26287 1 1 93 TRP HB3 H -6.863 -7.403 -7.869 1.00 . A A . 93 TRP HB3 1 1 19 26288 1 1 93 TRP HD1 H -9.406 -7.782 -10.712 1.00 . A A . 93 TRP HD1 1 1 19 26289 1 1 93 TRP HE1 H -11.201 -5.956 -10.453 1.00 . A A . 93 TRP HE1 1 1 19 26290 1 1 93 TRP HE3 H -7.283 -5.090 -6.919 1.00 . A A . 93 TRP HE3 1 1 19 26291 1 1 93 TRP HH2 H -10.604 -2.408 -7.032 1.00 . A A . 93 TRP HH2 1 1 19 26292 1 1 93 TRP HZ2 H -11.656 -3.675 -8.853 1.00 . A A . 93 TRP HZ2 1 1 19 26293 1 1 93 TRP HZ3 H -8.463 -3.099 -6.083 1.00 . A A . 93 TRP HZ3 1 1 19 26294 1 1 93 TRP N N -5.473 -5.830 -9.398 1.00 . A A . 93 TRP N 1 1 19 26295 1 1 93 TRP NE1 N -10.386 -6.000 -9.909 1.00 . A A . 93 TRP NE1 1 1 19 26296 1 1 93 TRP O O -5.735 -6.763 -12.175 1.00 . A A . 93 TRP O 1 1 20 26297 1 1 1 GLY C C 1.470 1.872 -7.731 1.00 . A A . 1 GLY C 1 1 20 26298 1 1 1 GLY CA C 0.511 2.963 -8.161 1.00 . A A . 1 GLY CA 1 1 20 26299 1 1 1 GLY H1 H 1.374 4.590 -7.117 1.00 . A A . 1 GLY H1 1 1 20 26300 1 1 1 GLY HA2 H -0.491 2.559 -8.184 1.00 . A A . 1 GLY HA2 1 1 20 26301 1 1 1 GLY HA3 H 0.779 3.291 -9.155 1.00 . A A . 1 GLY HA3 1 1 20 26302 1 1 1 GLY N N 0.535 4.107 -7.269 1.00 . A A . 1 GLY N 1 1 20 26303 1 1 1 GLY O O 2.349 1.472 -8.494 1.00 . A A . 1 GLY O 1 1 20 26304 1 1 2 ALA C C 1.738 -1.032 -6.494 1.00 . A A . 2 ALA C 1 1 20 26305 1 1 2 ALA CA C 2.162 0.337 -5.973 1.00 . A A . 2 ALA CA 1 1 20 26306 1 1 2 ALA CB C 2.141 0.355 -4.452 1.00 . A A . 2 ALA CB 1 1 20 26307 1 1 2 ALA H H 0.585 1.748 -5.943 1.00 . A A . 2 ALA H 1 1 20 26308 1 1 2 ALA HA H 3.174 0.537 -6.297 1.00 . A A . 2 ALA HA 1 1 20 26309 1 1 2 ALA HB1 H 3.115 0.641 -4.083 1.00 . A A . 2 ALA HB1 1 1 20 26310 1 1 2 ALA HB2 H 1.404 1.067 -4.111 1.00 . A A . 2 ALA HB2 1 1 20 26311 1 1 2 ALA HB3 H 1.890 -0.628 -4.084 1.00 . A A . 2 ALA HB3 1 1 20 26312 1 1 2 ALA N N 1.304 1.389 -6.504 1.00 . A A . 2 ALA N 1 1 20 26313 1 1 2 ALA O O 0.783 -1.627 -5.996 1.00 . A A . 2 ALA O 1 1 20 26314 1 1 3 MET C C 2.791 -3.950 -7.276 1.00 . A A . 3 MET C 1 1 20 26315 1 1 3 MET CA C 2.152 -2.826 -8.086 1.00 . A A . 3 MET CA 1 1 20 26316 1 1 3 MET CB C 2.643 -2.882 -9.533 1.00 . A A . 3 MET CB 1 1 20 26317 1 1 3 MET CE C 1.236 -0.988 -12.978 1.00 . A A . 3 MET CE 1 1 20 26318 1 1 3 MET CG C 1.922 -1.915 -10.458 1.00 . A A . 3 MET CG 1 1 20 26319 1 1 3 MET H H 3.205 -1.005 -7.853 1.00 . A A . 3 MET H 1 1 20 26320 1 1 3 MET HA H 1.080 -2.953 -8.073 1.00 . A A . 3 MET HA 1 1 20 26321 1 1 3 MET HB2 H 3.697 -2.647 -9.553 1.00 . A A . 3 MET HB2 1 1 20 26322 1 1 3 MET HB3 H 2.498 -3.883 -9.912 1.00 . A A . 3 MET HB3 1 1 20 26323 1 1 3 MET HE1 H 0.544 -0.567 -12.263 1.00 . A A . 3 MET HE1 1 1 20 26324 1 1 3 MET HE2 H 1.913 -0.219 -13.320 1.00 . A A . 3 MET HE2 1 1 20 26325 1 1 3 MET HE3 H 0.687 -1.385 -13.819 1.00 . A A . 3 MET HE3 1 1 20 26326 1 1 3 MET HG2 H 0.864 -1.953 -10.243 1.00 . A A . 3 MET HG2 1 1 20 26327 1 1 3 MET HG3 H 2.289 -0.917 -10.269 1.00 . A A . 3 MET HG3 1 1 20 26328 1 1 3 MET N N 2.455 -1.526 -7.498 1.00 . A A . 3 MET N 1 1 20 26329 1 1 3 MET O O 3.975 -4.246 -7.434 1.00 . A A . 3 MET O 1 1 20 26330 1 1 3 MET SD S 2.171 -2.303 -12.201 1.00 . A A . 3 MET SD 1 1 20 26331 1 1 4 ALA C C 1.339 -6.354 -4.846 1.00 . A A . 4 ALA C 1 1 20 26332 1 1 4 ALA CA C 2.487 -5.665 -5.576 1.00 . A A . 4 ALA CA 1 1 20 26333 1 1 4 ALA CB C 3.515 -5.150 -4.579 1.00 . A A . 4 ALA CB 1 1 20 26334 1 1 4 ALA H H 1.064 -4.291 -6.329 1.00 . A A . 4 ALA H 1 1 20 26335 1 1 4 ALA HA H 2.974 -6.383 -6.220 1.00 . A A . 4 ALA HA 1 1 20 26336 1 1 4 ALA HB1 H 3.234 -5.458 -3.583 1.00 . A A . 4 ALA HB1 1 1 20 26337 1 1 4 ALA HB2 H 4.486 -5.555 -4.822 1.00 . A A . 4 ALA HB2 1 1 20 26338 1 1 4 ALA HB3 H 3.552 -4.072 -4.626 1.00 . A A . 4 ALA HB3 1 1 20 26339 1 1 4 ALA N N 1.999 -4.572 -6.409 1.00 . A A . 4 ALA N 1 1 20 26340 1 1 4 ALA O O 0.872 -5.876 -3.813 1.00 . A A . 4 ALA O 1 1 20 26341 1 1 5 ASN C C 0.304 -9.143 -3.680 1.00 . A A . 5 ASN C 1 1 20 26342 1 1 5 ASN CA C -0.207 -8.233 -4.792 1.00 . A A . 5 ASN CA 1 1 20 26343 1 1 5 ASN CB C -0.924 -9.065 -5.858 1.00 . A A . 5 ASN CB 1 1 20 26344 1 1 5 ASN CG C -0.843 -8.434 -7.235 1.00 . A A . 5 ASN CG 1 1 20 26345 1 1 5 ASN H H 1.300 -7.810 -6.217 1.00 . A A . 5 ASN H 1 1 20 26346 1 1 5 ASN HA H -0.905 -7.526 -4.371 1.00 . A A . 5 ASN HA 1 1 20 26347 1 1 5 ASN HB2 H -0.473 -10.045 -5.905 1.00 . A A . 5 ASN HB2 1 1 20 26348 1 1 5 ASN HB3 H -1.965 -9.165 -5.589 1.00 . A A . 5 ASN HB3 1 1 20 26349 1 1 5 ASN HD21 H -1.979 -6.916 -6.634 1.00 . A A . 5 ASN HD21 1 1 20 26350 1 1 5 ASN HD22 H -1.456 -6.858 -8.280 1.00 . A A . 5 ASN HD22 1 1 20 26351 1 1 5 ASN N N 0.888 -7.479 -5.392 1.00 . A A . 5 ASN N 1 1 20 26352 1 1 5 ASN ND2 N -1.491 -7.287 -7.399 1.00 . A A . 5 ASN ND2 1 1 20 26353 1 1 5 ASN O O 1.475 -9.521 -3.642 1.00 . A A . 5 ASN O 1 1 20 26354 1 1 5 ASN OD1 O -0.205 -8.972 -8.139 1.00 . A A . 5 ASN OD1 1 1 20 26355 1 1 6 PRO C C 0.016 -11.812 -2.059 1.00 . A A . 6 PRO C 1 1 20 26356 1 1 6 PRO CA C -0.258 -10.377 -1.622 1.00 . A A . 6 PRO CA 1 1 20 26357 1 1 6 PRO CB C -1.509 -10.315 -0.742 1.00 . A A . 6 PRO CB 1 1 20 26358 1 1 6 PRO CD C -2.008 -9.093 -2.735 1.00 . A A . 6 PRO CD 1 1 20 26359 1 1 6 PRO CG C -2.616 -9.975 -1.680 1.00 . A A . 6 PRO CG 1 1 20 26360 1 1 6 PRO HA H 0.591 -10.001 -1.071 1.00 . A A . 6 PRO HA 1 1 20 26361 1 1 6 PRO HB2 H -1.669 -11.276 -0.272 1.00 . A A . 6 PRO HB2 1 1 20 26362 1 1 6 PRO HB3 H -1.385 -9.555 0.014 1.00 . A A . 6 PRO HB3 1 1 20 26363 1 1 6 PRO HD2 H -2.474 -9.274 -3.692 1.00 . A A . 6 PRO HD2 1 1 20 26364 1 1 6 PRO HD3 H -2.102 -8.054 -2.458 1.00 . A A . 6 PRO HD3 1 1 20 26365 1 1 6 PRO HG2 H -3.009 -10.876 -2.125 1.00 . A A . 6 PRO HG2 1 1 20 26366 1 1 6 PRO HG3 H -3.394 -9.445 -1.151 1.00 . A A . 6 PRO HG3 1 1 20 26367 1 1 6 PRO N N -0.594 -9.506 -2.752 1.00 . A A . 6 PRO N 1 1 20 26368 1 1 6 PRO O O -0.633 -12.331 -2.968 1.00 . A A . 6 PRO O 1 1 20 26369 1 1 7 LYS C C 0.145 -14.758 -1.541 1.00 . A A . 7 LYS C 1 1 20 26370 1 1 7 LYS CA C 1.340 -13.827 -1.723 1.00 . A A . 7 LYS CA 1 1 20 26371 1 1 7 LYS CB C 2.500 -14.291 -0.839 1.00 . A A . 7 LYS CB 1 1 20 26372 1 1 7 LYS CD C 4.880 -13.957 -0.109 1.00 . A A . 7 LYS CD 1 1 20 26373 1 1 7 LYS CE C 6.178 -13.215 -0.388 1.00 . A A . 7 LYS CE 1 1 20 26374 1 1 7 LYS CG C 3.738 -13.417 -0.953 1.00 . A A . 7 LYS CG 1 1 20 26375 1 1 7 LYS H H 1.462 -11.984 -0.689 1.00 . A A . 7 LYS H 1 1 20 26376 1 1 7 LYS HA H 1.651 -13.859 -2.756 1.00 . A A . 7 LYS HA 1 1 20 26377 1 1 7 LYS HB2 H 2.176 -14.287 0.191 1.00 . A A . 7 LYS HB2 1 1 20 26378 1 1 7 LYS HB3 H 2.770 -15.299 -1.119 1.00 . A A . 7 LYS HB3 1 1 20 26379 1 1 7 LYS HD2 H 4.631 -13.841 0.936 1.00 . A A . 7 LYS HD2 1 1 20 26380 1 1 7 LYS HD3 H 5.019 -15.005 -0.334 1.00 . A A . 7 LYS HD3 1 1 20 26381 1 1 7 LYS HE2 H 6.204 -12.943 -1.432 1.00 . A A . 7 LYS HE2 1 1 20 26382 1 1 7 LYS HE3 H 6.204 -12.321 0.217 1.00 . A A . 7 LYS HE3 1 1 20 26383 1 1 7 LYS HG2 H 4.051 -13.385 -1.986 1.00 . A A . 7 LYS HG2 1 1 20 26384 1 1 7 LYS HG3 H 3.494 -12.419 -0.617 1.00 . A A . 7 LYS HG3 1 1 20 26385 1 1 7 LYS HZ1 H 7.377 -14.299 0.935 1.00 . A A . 7 LYS HZ1 1 1 20 26386 1 1 7 LYS HZ2 H 8.242 -13.523 -0.294 1.00 . A A . 7 LYS HZ2 1 1 20 26387 1 1 7 LYS HZ3 H 7.356 -14.922 -0.638 1.00 . A A . 7 LYS HZ3 1 1 20 26388 1 1 7 LYS N N 0.980 -12.451 -1.405 1.00 . A A . 7 LYS N 1 1 20 26389 1 1 7 LYS NZ N 7.372 -14.048 -0.075 1.00 . A A . 7 LYS NZ 1 1 20 26390 1 1 7 LYS O O -0.038 -15.708 -2.302 1.00 . A A . 7 LYS O 1 1 20 26391 1 1 8 THR C C -2.928 -14.466 0.444 1.00 . A A . 8 THR C 1 1 20 26392 1 1 8 THR CA C -1.846 -15.289 -0.245 1.00 . A A . 8 THR CA 1 1 20 26393 1 1 8 THR CB C -1.495 -16.499 0.641 1.00 . A A . 8 THR CB 1 1 20 26394 1 1 8 THR CG2 C -0.862 -17.609 -0.185 1.00 . A A . 8 THR CG2 1 1 20 26395 1 1 8 THR H H -0.470 -13.707 0.045 1.00 . A A . 8 THR H 1 1 20 26396 1 1 8 THR HA H -2.230 -15.657 -1.185 1.00 . A A . 8 THR HA 1 1 20 26397 1 1 8 THR HB H -2.405 -16.876 1.086 1.00 . A A . 8 THR HB 1 1 20 26398 1 1 8 THR HG1 H -0.823 -16.560 2.494 1.00 . A A . 8 THR HG1 1 1 20 26399 1 1 8 THR HG21 H -1.063 -18.563 0.279 1.00 . A A . 8 THR HG21 1 1 20 26400 1 1 8 THR HG22 H 0.205 -17.453 -0.240 1.00 . A A . 8 THR HG22 1 1 20 26401 1 1 8 THR HG23 H -1.279 -17.599 -1.181 1.00 . A A . 8 THR HG23 1 1 20 26402 1 1 8 THR N N -0.668 -14.478 -0.527 1.00 . A A . 8 THR N 1 1 20 26403 1 1 8 THR O O -2.631 -13.563 1.227 1.00 . A A . 8 THR O 1 1 20 26404 1 1 8 THR OG1 O -0.596 -16.101 1.682 1.00 . A A . 8 THR OG1 1 1 20 26405 1 1 9 ILE C C -6.161 -15.009 1.596 1.00 . A A . 9 ILE C 1 1 20 26406 1 1 9 ILE CA C -5.311 -14.074 0.742 1.00 . A A . 9 ILE CA 1 1 20 26407 1 1 9 ILE CB C -6.202 -13.430 -0.337 1.00 . A A . 9 ILE CB 1 1 20 26408 1 1 9 ILE CD1 C -8.040 -14.488 -1.744 1.00 . A A . 9 ILE CD1 1 1 20 26409 1 1 9 ILE CG1 C -6.565 -14.459 -1.410 1.00 . A A . 9 ILE CG1 1 1 20 26410 1 1 9 ILE CG2 C -5.498 -12.233 -0.959 1.00 . A A . 9 ILE CG2 1 1 20 26411 1 1 9 ILE H H -4.357 -15.513 -0.482 1.00 . A A . 9 ILE H 1 1 20 26412 1 1 9 ILE HA H -4.916 -13.289 1.370 1.00 . A A . 9 ILE HA 1 1 20 26413 1 1 9 ILE HB H -7.106 -13.080 0.137 1.00 . A A . 9 ILE HB 1 1 20 26414 1 1 9 ILE HD11 H -8.410 -13.478 -1.830 1.00 . A A . 9 ILE HD11 1 1 20 26415 1 1 9 ILE HD12 H -8.188 -15.008 -2.678 1.00 . A A . 9 ILE HD12 1 1 20 26416 1 1 9 ILE HD13 H -8.576 -15.002 -0.958 1.00 . A A . 9 ILE HD13 1 1 20 26417 1 1 9 ILE HG12 H -6.025 -14.231 -2.315 1.00 . A A . 9 ILE HG12 1 1 20 26418 1 1 9 ILE HG13 H -6.282 -15.443 -1.065 1.00 . A A . 9 ILE HG13 1 1 20 26419 1 1 9 ILE HG21 H -6.229 -11.588 -1.424 1.00 . A A . 9 ILE HG21 1 1 20 26420 1 1 9 ILE HG22 H -4.974 -11.685 -0.191 1.00 . A A . 9 ILE HG22 1 1 20 26421 1 1 9 ILE HG23 H -4.795 -12.575 -1.703 1.00 . A A . 9 ILE HG23 1 1 20 26422 1 1 9 ILE N N -4.184 -14.784 0.149 1.00 . A A . 9 ILE N 1 1 20 26423 1 1 9 ILE O O -6.584 -16.072 1.141 1.00 . A A . 9 ILE O 1 1 20 26424 1 1 10 LYS C C -8.560 -15.756 3.136 1.00 . A A . 10 LYS C 1 1 20 26425 1 1 10 LYS CA C -7.211 -15.403 3.756 1.00 . A A . 10 LYS CA 1 1 20 26426 1 1 10 LYS CB C -7.425 -14.647 5.069 1.00 . A A . 10 LYS CB 1 1 20 26427 1 1 10 LYS CD C -5.493 -14.746 6.672 1.00 . A A . 10 LYS CD 1 1 20 26428 1 1 10 LYS CE C -5.671 -13.456 7.457 1.00 . A A . 10 LYS CE 1 1 20 26429 1 1 10 LYS CG C -6.832 -15.348 6.279 1.00 . A A . 10 LYS CG 1 1 20 26430 1 1 10 LYS H H -6.044 -13.747 3.143 1.00 . A A . 10 LYS H 1 1 20 26431 1 1 10 LYS HA H -6.673 -16.316 3.960 1.00 . A A . 10 LYS HA 1 1 20 26432 1 1 10 LYS HB2 H -6.970 -13.670 4.986 1.00 . A A . 10 LYS HB2 1 1 20 26433 1 1 10 LYS HB3 H -8.486 -14.527 5.233 1.00 . A A . 10 LYS HB3 1 1 20 26434 1 1 10 LYS HD2 H -4.954 -15.455 7.283 1.00 . A A . 10 LYS HD2 1 1 20 26435 1 1 10 LYS HD3 H -4.925 -14.537 5.776 1.00 . A A . 10 LYS HD3 1 1 20 26436 1 1 10 LYS HE2 H -5.324 -12.631 6.853 1.00 . A A . 10 LYS HE2 1 1 20 26437 1 1 10 LYS HE3 H -6.721 -13.325 7.675 1.00 . A A . 10 LYS HE3 1 1 20 26438 1 1 10 LYS HG2 H -7.514 -15.253 7.110 1.00 . A A . 10 LYS HG2 1 1 20 26439 1 1 10 LYS HG3 H -6.691 -16.394 6.044 1.00 . A A . 10 LYS HG3 1 1 20 26440 1 1 10 LYS HZ1 H -5.522 -13.794 9.512 1.00 . A A . 10 LYS HZ1 1 1 20 26441 1 1 10 LYS HZ2 H -4.557 -12.521 8.956 1.00 . A A . 10 LYS HZ2 1 1 20 26442 1 1 10 LYS HZ3 H -4.098 -14.122 8.659 1.00 . A A . 10 LYS HZ3 1 1 20 26443 1 1 10 LYS N N -6.409 -14.605 2.837 1.00 . A A . 10 LYS N 1 1 20 26444 1 1 10 LYS NZ N -4.908 -13.475 8.736 1.00 . A A . 10 LYS NZ 1 1 20 26445 1 1 10 LYS O O -9.278 -14.882 2.651 1.00 . A A . 10 LYS O 1 1 20 26446 1 1 11 ALA C C -11.335 -16.713 3.158 1.00 . A A . 11 ALA C 1 1 20 26447 1 1 11 ALA CA C -10.160 -17.508 2.599 1.00 . A A . 11 ALA CA 1 1 20 26448 1 1 11 ALA CB C -10.344 -18.992 2.880 1.00 . A A . 11 ALA CB 1 1 20 26449 1 1 11 ALA H H -8.282 -17.691 3.557 1.00 . A A . 11 ALA H 1 1 20 26450 1 1 11 ALA HA H -10.123 -17.372 1.527 1.00 . A A . 11 ALA HA 1 1 20 26451 1 1 11 ALA HB1 H -11.255 -19.336 2.410 1.00 . A A . 11 ALA HB1 1 1 20 26452 1 1 11 ALA HB2 H -9.504 -19.541 2.481 1.00 . A A . 11 ALA HB2 1 1 20 26453 1 1 11 ALA HB3 H -10.406 -19.152 3.946 1.00 . A A . 11 ALA HB3 1 1 20 26454 1 1 11 ALA N N -8.897 -17.041 3.156 1.00 . A A . 11 ALA N 1 1 20 26455 1 1 11 ALA O O -12.291 -16.414 2.443 1.00 . A A . 11 ALA O 1 1 20 26456 1 1 12 ALA C C -12.628 -14.334 4.321 1.00 . A A . 12 ALA C 1 1 20 26457 1 1 12 ALA CA C -12.312 -15.610 5.094 1.00 . A A . 12 ALA CA 1 1 20 26458 1 1 12 ALA CB C -11.914 -15.277 6.525 1.00 . A A . 12 ALA CB 1 1 20 26459 1 1 12 ALA H H -10.468 -16.639 4.958 1.00 . A A . 12 ALA H 1 1 20 26460 1 1 12 ALA HA H -13.198 -16.227 5.128 1.00 . A A . 12 ALA HA 1 1 20 26461 1 1 12 ALA HB1 H -11.649 -16.187 7.044 1.00 . A A . 12 ALA HB1 1 1 20 26462 1 1 12 ALA HB2 H -11.067 -14.607 6.516 1.00 . A A . 12 ALA HB2 1 1 20 26463 1 1 12 ALA HB3 H -12.744 -14.804 7.028 1.00 . A A . 12 ALA HB3 1 1 20 26464 1 1 12 ALA N N -11.256 -16.372 4.440 1.00 . A A . 12 ALA N 1 1 20 26465 1 1 12 ALA O O -13.779 -13.905 4.256 1.00 . A A . 12 ALA O 1 1 20 26466 1 1 13 ALA C C -12.608 -12.752 1.719 1.00 . A A . 13 ALA C 1 1 20 26467 1 1 13 ALA CA C -11.766 -12.506 2.966 1.00 . A A . 13 ALA CA 1 1 20 26468 1 1 13 ALA CB C -10.410 -11.931 2.585 1.00 . A A . 13 ALA CB 1 1 20 26469 1 1 13 ALA H H -10.703 -14.122 3.824 1.00 . A A . 13 ALA H 1 1 20 26470 1 1 13 ALA HA H -12.272 -11.785 3.592 1.00 . A A . 13 ALA HA 1 1 20 26471 1 1 13 ALA HB1 H -10.551 -11.027 2.010 1.00 . A A . 13 ALA HB1 1 1 20 26472 1 1 13 ALA HB2 H -9.850 -11.706 3.480 1.00 . A A . 13 ALA HB2 1 1 20 26473 1 1 13 ALA HB3 H -9.867 -12.653 1.992 1.00 . A A . 13 ALA HB3 1 1 20 26474 1 1 13 ALA N N -11.597 -13.732 3.736 1.00 . A A . 13 ALA N 1 1 20 26475 1 1 13 ALA O O -13.390 -11.896 1.307 1.00 . A A . 13 ALA O 1 1 20 26476 1 1 14 TYR C C -14.688 -14.230 0.170 1.00 . A A . 14 TYR C 1 1 20 26477 1 1 14 TYR CA C -13.184 -14.285 -0.081 1.00 . A A . 14 TYR CA 1 1 20 26478 1 1 14 TYR CB C -12.786 -15.684 -0.555 1.00 . A A . 14 TYR CB 1 1 20 26479 1 1 14 TYR CD1 C -13.926 -16.787 -2.519 1.00 . A A . 14 TYR CD1 1 1 20 26480 1 1 14 TYR CD2 C -12.196 -15.209 -2.964 1.00 . A A . 14 TYR CD2 1 1 20 26481 1 1 14 TYR CE1 C -14.100 -16.986 -3.875 1.00 . A A . 14 TYR CE1 1 1 20 26482 1 1 14 TYR CE2 C -12.364 -15.400 -4.321 1.00 . A A . 14 TYR CE2 1 1 20 26483 1 1 14 TYR CG C -12.973 -15.897 -2.040 1.00 . A A . 14 TYR CG 1 1 20 26484 1 1 14 TYR CZ C -13.317 -16.289 -4.772 1.00 . A A . 14 TYR CZ 1 1 20 26485 1 1 14 TYR H H -11.803 -14.569 1.497 1.00 . A A . 14 TYR H 1 1 20 26486 1 1 14 TYR HA H -12.933 -13.570 -0.851 1.00 . A A . 14 TYR HA 1 1 20 26487 1 1 14 TYR HB2 H -11.745 -15.852 -0.325 1.00 . A A . 14 TYR HB2 1 1 20 26488 1 1 14 TYR HB3 H -13.387 -16.417 -0.036 1.00 . A A . 14 TYR HB3 1 1 20 26489 1 1 14 TYR HD1 H -14.538 -17.331 -1.814 1.00 . A A . 14 TYR HD1 1 1 20 26490 1 1 14 TYR HD2 H -11.450 -14.513 -2.607 1.00 . A A . 14 TYR HD2 1 1 20 26491 1 1 14 TYR HE1 H -14.846 -17.682 -4.229 1.00 . A A . 14 TYR HE1 1 1 20 26492 1 1 14 TYR HE2 H -11.751 -14.855 -5.024 1.00 . A A . 14 TYR HE2 1 1 20 26493 1 1 14 TYR HH H -14.377 -16.800 -6.292 1.00 . A A . 14 TYR HH 1 1 20 26494 1 1 14 TYR N N -12.442 -13.927 1.121 1.00 . A A . 14 TYR N 1 1 20 26495 1 1 14 TYR O O -15.429 -13.583 -0.568 1.00 . A A . 14 TYR O 1 1 20 26496 1 1 14 TYR OH O -13.487 -16.483 -6.124 1.00 . A A . 14 TYR OH 1 1 20 26497 1 1 15 ASN C C -17.064 -13.539 1.864 1.00 . A A . 15 ASN C 1 1 20 26498 1 1 15 ASN CA C -16.546 -14.944 1.571 1.00 . A A . 15 ASN CA 1 1 20 26499 1 1 15 ASN CB C -16.773 -15.847 2.786 1.00 . A A . 15 ASN CB 1 1 20 26500 1 1 15 ASN CG C -17.148 -17.262 2.392 1.00 . A A . 15 ASN CG 1 1 20 26501 1 1 15 ASN H H -14.491 -15.411 1.772 1.00 . A A . 15 ASN H 1 1 20 26502 1 1 15 ASN HA H -17.088 -15.346 0.729 1.00 . A A . 15 ASN HA 1 1 20 26503 1 1 15 ASN HB2 H -15.867 -15.885 3.372 1.00 . A A . 15 ASN HB2 1 1 20 26504 1 1 15 ASN HB3 H -17.570 -15.437 3.388 1.00 . A A . 15 ASN HB3 1 1 20 26505 1 1 15 ASN HD21 H -15.322 -17.900 2.853 1.00 . A A . 15 ASN HD21 1 1 20 26506 1 1 15 ASN HD22 H -16.413 -19.106 2.270 1.00 . A A . 15 ASN HD22 1 1 20 26507 1 1 15 ASN N N -15.131 -14.914 1.220 1.00 . A A . 15 ASN N 1 1 20 26508 1 1 15 ASN ND2 N -16.198 -18.182 2.518 1.00 . A A . 15 ASN ND2 1 1 20 26509 1 1 15 ASN O O -18.219 -13.221 1.582 1.00 . A A . 15 ASN O 1 1 20 26510 1 1 15 ASN OD1 O -18.277 -17.525 1.979 1.00 . A A . 15 ASN OD1 1 1 20 26511 1 1 16 GLN C C -16.646 -10.470 1.507 1.00 . A A . 16 GLN C 1 1 20 26512 1 1 16 GLN CA C -16.571 -11.332 2.763 1.00 . A A . 16 GLN CA 1 1 20 26513 1 1 16 GLN CB C -15.564 -10.733 3.747 1.00 . A A . 16 GLN CB 1 1 20 26514 1 1 16 GLN CD C -17.000 -11.232 5.764 1.00 . A A . 16 GLN CD 1 1 20 26515 1 1 16 GLN CG C -15.627 -11.352 5.133 1.00 . A A . 16 GLN CG 1 1 20 26516 1 1 16 GLN H H -15.294 -13.015 2.632 1.00 . A A . 16 GLN H 1 1 20 26517 1 1 16 GLN HA H -17.544 -11.355 3.227 1.00 . A A . 16 GLN HA 1 1 20 26518 1 1 16 GLN HB2 H -14.568 -10.876 3.356 1.00 . A A . 16 GLN HB2 1 1 20 26519 1 1 16 GLN HB3 H -15.756 -9.674 3.840 1.00 . A A . 16 GLN HB3 1 1 20 26520 1 1 16 GLN HE21 H -17.066 -9.297 5.314 1.00 . A A . 16 GLN HE21 1 1 20 26521 1 1 16 GLN HE22 H -18.450 -9.924 6.136 1.00 . A A . 16 GLN HE22 1 1 20 26522 1 1 16 GLN HG2 H -15.373 -12.399 5.058 1.00 . A A . 16 GLN HG2 1 1 20 26523 1 1 16 GLN HG3 H -14.910 -10.853 5.769 1.00 . A A . 16 GLN HG3 1 1 20 26524 1 1 16 GLN N N -16.200 -12.703 2.431 1.00 . A A . 16 GLN N 1 1 20 26525 1 1 16 GLN NE2 N -17.562 -10.030 5.736 1.00 . A A . 16 GLN NE2 1 1 20 26526 1 1 16 GLN O O -17.478 -9.568 1.411 1.00 . A A . 16 GLN O 1 1 20 26527 1 1 16 GLN OE1 O -17.550 -12.210 6.272 1.00 . A A . 16 GLN OE1 1 1 20 26528 1 1 17 ALA C C -17.025 -10.217 -1.502 1.00 . A A . 17 ALA C 1 1 20 26529 1 1 17 ALA CA C -15.742 -10.006 -0.704 1.00 . A A . 17 ALA CA 1 1 20 26530 1 1 17 ALA CB C -14.531 -10.411 -1.532 1.00 . A A . 17 ALA CB 1 1 20 26531 1 1 17 ALA H H -15.135 -11.485 0.682 1.00 . A A . 17 ALA H 1 1 20 26532 1 1 17 ALA HA H -15.648 -8.956 -0.463 1.00 . A A . 17 ALA HA 1 1 20 26533 1 1 17 ALA HB1 H -14.474 -11.488 -1.581 1.00 . A A . 17 ALA HB1 1 1 20 26534 1 1 17 ALA HB2 H -14.626 -10.009 -2.529 1.00 . A A . 17 ALA HB2 1 1 20 26535 1 1 17 ALA HB3 H -13.635 -10.023 -1.071 1.00 . A A . 17 ALA HB3 1 1 20 26536 1 1 17 ALA N N -15.773 -10.754 0.546 1.00 . A A . 17 ALA N 1 1 20 26537 1 1 17 ALA O O -17.658 -9.257 -1.941 1.00 . A A . 17 ALA O 1 1 20 26538 1 1 18 ARG C C -19.858 -11.419 -1.651 1.00 . A A . 18 ARG C 1 1 20 26539 1 1 18 ARG CA C -18.607 -11.814 -2.432 1.00 . A A . 18 ARG CA 1 1 20 26540 1 1 18 ARG CB C -18.639 -13.311 -2.743 1.00 . A A . 18 ARG CB 1 1 20 26541 1 1 18 ARG CD C -19.556 -15.094 -1.228 1.00 . A A . 18 ARG CD 1 1 20 26542 1 1 18 ARG CG C -18.372 -14.191 -1.533 1.00 . A A . 18 ARG CG 1 1 20 26543 1 1 18 ARG CZ C -21.026 -16.649 -2.439 1.00 . A A . 18 ARG CZ 1 1 20 26544 1 1 18 ARG H H -16.854 -12.200 -1.310 1.00 . A A . 18 ARG H 1 1 20 26545 1 1 18 ARG HA H -18.588 -11.263 -3.360 1.00 . A A . 18 ARG HA 1 1 20 26546 1 1 18 ARG HB2 H -19.613 -13.565 -3.137 1.00 . A A . 18 ARG HB2 1 1 20 26547 1 1 18 ARG HB3 H -17.891 -13.527 -3.491 1.00 . A A . 18 ARG HB3 1 1 20 26548 1 1 18 ARG HD2 H -19.308 -15.718 -0.382 1.00 . A A . 18 ARG HD2 1 1 20 26549 1 1 18 ARG HD3 H -20.408 -14.477 -0.983 1.00 . A A . 18 ARG HD3 1 1 20 26550 1 1 18 ARG HE H -19.259 -16.001 -3.101 1.00 . A A . 18 ARG HE 1 1 20 26551 1 1 18 ARG HG2 H -17.506 -14.806 -1.731 1.00 . A A . 18 ARG HG2 1 1 20 26552 1 1 18 ARG HG3 H -18.180 -13.561 -0.677 1.00 . A A . 18 ARG HG3 1 1 20 26553 1 1 18 ARG HH11 H -21.733 -16.029 -0.652 1.00 . A A . 18 ARG HH11 1 1 20 26554 1 1 18 ARG HH12 H -22.759 -17.125 -1.516 1.00 . A A . 18 ARG HH12 1 1 20 26555 1 1 18 ARG HH21 H -20.601 -17.445 -4.248 1.00 . A A . 18 ARG HH21 1 1 20 26556 1 1 18 ARG HH22 H -22.114 -17.931 -3.561 1.00 . A A . 18 ARG HH22 1 1 20 26557 1 1 18 ARG N N -17.401 -11.478 -1.685 1.00 . A A . 18 ARG N 1 1 20 26558 1 1 18 ARG NE N -19.900 -15.948 -2.362 1.00 . A A . 18 ARG NE 1 1 20 26559 1 1 18 ARG NH1 N -21.912 -16.597 -1.455 1.00 . A A . 18 ARG NH1 1 1 20 26560 1 1 18 ARG NH2 N -21.267 -17.404 -3.504 1.00 . A A . 18 ARG NH2 1 1 20 26561 1 1 18 ARG O O -20.871 -11.037 -2.235 1.00 . A A . 18 ARG O 1 1 20 26562 1 1 19 SER C C -21.360 -9.738 0.285 1.00 . A A . 19 SER C 1 1 20 26563 1 1 19 SER CA C -20.904 -11.173 0.533 1.00 . A A . 19 SER CA 1 1 20 26564 1 1 19 SER CB C -20.522 -11.352 2.003 1.00 . A A . 19 SER CB 1 1 20 26565 1 1 19 SER H H -18.942 -11.827 0.079 1.00 . A A . 19 SER H 1 1 20 26566 1 1 19 SER HA H -21.717 -11.843 0.297 1.00 . A A . 19 SER HA 1 1 20 26567 1 1 19 SER HB2 H -20.356 -12.399 2.205 1.00 . A A . 19 SER HB2 1 1 20 26568 1 1 19 SER HB3 H -19.617 -10.798 2.207 1.00 . A A . 19 SER HB3 1 1 20 26569 1 1 19 SER HG H -22.363 -11.352 2.672 1.00 . A A . 19 SER HG 1 1 20 26570 1 1 19 SER N N -19.778 -11.515 -0.328 1.00 . A A . 19 SER N 1 1 20 26571 1 1 19 SER O O -22.548 -9.477 0.089 1.00 . A A . 19 SER O 1 1 20 26572 1 1 19 SER OG O -21.549 -10.879 2.858 1.00 . A A . 19 SER OG 1 1 20 26573 1 1 20 THR C C -21.418 -7.196 -1.261 1.00 . A A . 20 THR C 1 1 20 26574 1 1 20 THR CA C -20.711 -7.402 0.073 1.00 . A A . 20 THR CA 1 1 20 26575 1 1 20 THR CB C -19.433 -6.542 0.102 1.00 . A A . 20 THR CB 1 1 20 26576 1 1 20 THR CG2 C -19.777 -5.061 0.047 1.00 . A A . 20 THR CG2 1 1 20 26577 1 1 20 THR H H -19.480 -9.082 0.457 1.00 . A A . 20 THR H 1 1 20 26578 1 1 20 THR HA H -21.361 -7.071 0.869 1.00 . A A . 20 THR HA 1 1 20 26579 1 1 20 THR HB H -18.831 -6.789 -0.761 1.00 . A A . 20 THR HB 1 1 20 26580 1 1 20 THR HG1 H -19.073 -6.350 2.031 1.00 . A A . 20 THR HG1 1 1 20 26581 1 1 20 THR HG21 H -20.641 -4.869 0.665 1.00 . A A . 20 THR HG21 1 1 20 26582 1 1 20 THR HG22 H -19.993 -4.780 -0.973 1.00 . A A . 20 THR HG22 1 1 20 26583 1 1 20 THR HG23 H -18.940 -4.484 0.410 1.00 . A A . 20 THR HG23 1 1 20 26584 1 1 20 THR N N -20.408 -8.811 0.295 1.00 . A A . 20 THR N 1 1 20 26585 1 1 20 THR O O -22.314 -6.359 -1.378 1.00 . A A . 20 THR O 1 1 20 26586 1 1 20 THR OG1 O -18.683 -6.819 1.290 1.00 . A A . 20 THR OG1 1 1 20 26587 1 1 21 LEU C C -22.998 -8.494 -3.615 1.00 . A A . 21 LEU C 1 1 20 26588 1 1 21 LEU CA C -21.608 -7.865 -3.594 1.00 . A A . 21 LEU CA 1 1 20 26589 1 1 21 LEU CB C -20.712 -8.548 -4.629 1.00 . A A . 21 LEU CB 1 1 20 26590 1 1 21 LEU CD1 C -18.401 -9.376 -5.133 1.00 . A A . 21 LEU CD1 1 1 20 26591 1 1 21 LEU CD2 C -18.892 -6.925 -5.208 1.00 . A A . 21 LEU CD2 1 1 20 26592 1 1 21 LEU CG C -19.217 -8.246 -4.526 1.00 . A A . 21 LEU CG 1 1 20 26593 1 1 21 LEU H H -20.294 -8.613 -2.113 1.00 . A A . 21 LEU H 1 1 20 26594 1 1 21 LEU HA H -21.696 -6.818 -3.841 1.00 . A A . 21 LEU HA 1 1 20 26595 1 1 21 LEU HB2 H -20.842 -9.614 -4.526 1.00 . A A . 21 LEU HB2 1 1 20 26596 1 1 21 LEU HB3 H -21.047 -8.239 -5.610 1.00 . A A . 21 LEU HB3 1 1 20 26597 1 1 21 LEU HD11 H -17.734 -9.779 -4.387 1.00 . A A . 21 LEU HD11 1 1 20 26598 1 1 21 LEU HD12 H -17.825 -8.998 -5.965 1.00 . A A . 21 LEU HD12 1 1 20 26599 1 1 21 LEU HD13 H -19.066 -10.154 -5.480 1.00 . A A . 21 LEU HD13 1 1 20 26600 1 1 21 LEU HD21 H -18.987 -7.039 -6.277 1.00 . A A . 21 LEU HD21 1 1 20 26601 1 1 21 LEU HD22 H -17.879 -6.635 -4.966 1.00 . A A . 21 LEU HD22 1 1 20 26602 1 1 21 LEU HD23 H -19.577 -6.164 -4.864 1.00 . A A . 21 LEU HD23 1 1 20 26603 1 1 21 LEU HG H -18.944 -8.161 -3.483 1.00 . A A . 21 LEU HG 1 1 20 26604 1 1 21 LEU N N -21.012 -7.964 -2.266 1.00 . A A . 21 LEU N 1 1 20 26605 1 1 21 LEU O O -23.866 -8.079 -4.382 1.00 . A A . 21 LEU O 1 1 20 26606 1 1 22 ALA C C -25.625 -9.182 -2.475 1.00 . A A . 22 ALA C 1 1 20 26607 1 1 22 ALA CA C -24.488 -10.177 -2.682 1.00 . A A . 22 ALA CA 1 1 20 26608 1 1 22 ALA CB C -24.470 -11.202 -1.558 1.00 . A A . 22 ALA CB 1 1 20 26609 1 1 22 ALA H H -22.471 -9.779 -2.178 1.00 . A A . 22 ALA H 1 1 20 26610 1 1 22 ALA HA H -24.647 -10.702 -3.613 1.00 . A A . 22 ALA HA 1 1 20 26611 1 1 22 ALA HB1 H -24.810 -12.155 -1.936 1.00 . A A . 22 ALA HB1 1 1 20 26612 1 1 22 ALA HB2 H -23.464 -11.303 -1.179 1.00 . A A . 22 ALA HB2 1 1 20 26613 1 1 22 ALA HB3 H -25.124 -10.876 -0.763 1.00 . A A . 22 ALA HB3 1 1 20 26614 1 1 22 ALA N N -23.202 -9.494 -2.764 1.00 . A A . 22 ALA N 1 1 20 26615 1 1 22 ALA O O -26.769 -9.447 -2.844 1.00 . A A . 22 ALA O 1 1 20 26616 1 1 23 ASP C C -26.975 -6.568 -2.923 1.00 . A A . 23 ASP C 1 1 20 26617 1 1 23 ASP CA C -26.298 -7.003 -1.627 1.00 . A A . 23 ASP CA 1 1 20 26618 1 1 23 ASP CB C -25.648 -5.797 -0.947 1.00 . A A . 23 ASP CB 1 1 20 26619 1 1 23 ASP CG C -26.596 -5.085 -0.001 1.00 . A A . 23 ASP CG 1 1 20 26620 1 1 23 ASP H H -24.374 -7.885 -1.611 1.00 . A A . 23 ASP H 1 1 20 26621 1 1 23 ASP HA H -27.046 -7.417 -0.967 1.00 . A A . 23 ASP HA 1 1 20 26622 1 1 23 ASP HB2 H -24.789 -6.130 -0.382 1.00 . A A . 23 ASP HB2 1 1 20 26623 1 1 23 ASP HB3 H -25.328 -5.095 -1.702 1.00 . A A . 23 ASP HB3 1 1 20 26624 1 1 23 ASP N N -25.303 -8.038 -1.883 1.00 . A A . 23 ASP N 1 1 20 26625 1 1 23 ASP O O -28.158 -6.229 -2.933 1.00 . A A . 23 ASP O 1 1 20 26626 1 1 23 ASP OD1 O -27.390 -4.247 -0.476 1.00 . A A . 23 ASP OD1 1 1 20 26627 1 1 23 ASP OD2 O -26.544 -5.368 1.214 1.00 . A A . 23 ASP OD2 1 1 20 26628 1 1 24 ALA C C -26.853 -7.387 -6.247 1.00 . A A . 24 ALA C 1 1 20 26629 1 1 24 ALA CA C -26.742 -6.186 -5.315 1.00 . A A . 24 ALA CA 1 1 20 26630 1 1 24 ALA CB C -25.863 -5.111 -5.938 1.00 . A A . 24 ALA CB 1 1 20 26631 1 1 24 ALA H H -25.280 -6.858 -3.941 1.00 . A A . 24 ALA H 1 1 20 26632 1 1 24 ALA HA H -27.727 -5.767 -5.164 1.00 . A A . 24 ALA HA 1 1 20 26633 1 1 24 ALA HB1 H -26.366 -4.689 -6.796 1.00 . A A . 24 ALA HB1 1 1 20 26634 1 1 24 ALA HB2 H -25.675 -4.334 -5.211 1.00 . A A . 24 ALA HB2 1 1 20 26635 1 1 24 ALA HB3 H -24.926 -5.549 -6.248 1.00 . A A . 24 ALA HB3 1 1 20 26636 1 1 24 ALA N N -26.216 -6.578 -4.013 1.00 . A A . 24 ALA N 1 1 20 26637 1 1 24 ALA O O -27.623 -7.371 -7.207 1.00 . A A . 24 ALA O 1 1 20 26638 1 1 25 GLY C C -24.718 -10.067 -7.204 1.00 . A A . 25 GLY C 1 1 20 26639 1 1 25 GLY CA C -26.104 -9.623 -6.782 1.00 . A A . 25 GLY CA 1 1 20 26640 1 1 25 GLY H H -25.484 -8.384 -5.181 1.00 . A A . 25 GLY H 1 1 20 26641 1 1 25 GLY HA2 H -26.572 -10.421 -6.224 1.00 . A A . 25 GLY HA2 1 1 20 26642 1 1 25 GLY HA3 H -26.690 -9.424 -7.667 1.00 . A A . 25 GLY HA3 1 1 20 26643 1 1 25 GLY N N -26.078 -8.428 -5.959 1.00 . A A . 25 GLY N 1 1 20 26644 1 1 25 GLY O O -23.811 -9.246 -7.342 1.00 . A A . 25 GLY O 1 1 20 26645 1 1 26 SER C C -23.393 -12.707 -9.113 1.00 . A A . 26 SER C 1 1 20 26646 1 1 26 SER CA C -23.264 -11.922 -7.811 1.00 . A A . 26 SER CA 1 1 20 26647 1 1 26 SER CB C -22.706 -12.827 -6.711 1.00 . A A . 26 SER CB 1 1 20 26648 1 1 26 SER H H -25.313 -11.974 -7.281 1.00 . A A . 26 SER H 1 1 20 26649 1 1 26 SER HA H -22.584 -11.098 -7.967 1.00 . A A . 26 SER HA 1 1 20 26650 1 1 26 SER HB2 H -22.286 -13.716 -7.157 1.00 . A A . 26 SER HB2 1 1 20 26651 1 1 26 SER HB3 H -21.935 -12.298 -6.169 1.00 . A A . 26 SER HB3 1 1 20 26652 1 1 26 SER HG H -23.914 -12.479 -5.208 1.00 . A A . 26 SER HG 1 1 20 26653 1 1 26 SER N N -24.552 -11.370 -7.408 1.00 . A A . 26 SER N 1 1 20 26654 1 1 26 SER O O -24.102 -13.711 -9.178 1.00 . A A . 26 SER O 1 1 20 26655 1 1 26 SER OG O -23.723 -13.210 -5.801 1.00 . A A . 26 SER OG 1 1 20 26656 1 1 27 ARG C C -21.861 -14.143 -11.456 1.00 . A A . 27 ARG C 1 1 20 26657 1 1 27 ARG CA C -22.740 -12.896 -11.450 1.00 . A A . 27 ARG CA 1 1 20 26658 1 1 27 ARG CB C -22.281 -11.930 -12.545 1.00 . A A . 27 ARG CB 1 1 20 26659 1 1 27 ARG CD C -24.635 -11.276 -13.135 1.00 . A A . 27 ARG CD 1 1 20 26660 1 1 27 ARG CG C -23.293 -11.755 -13.666 1.00 . A A . 27 ARG CG 1 1 20 26661 1 1 27 ARG CZ C -25.470 -9.745 -11.402 1.00 . A A . 27 ARG CZ 1 1 20 26662 1 1 27 ARG H H -22.155 -11.435 -10.035 1.00 . A A . 27 ARG H 1 1 20 26663 1 1 27 ARG HA H -23.761 -13.188 -11.645 1.00 . A A . 27 ARG HA 1 1 20 26664 1 1 27 ARG HB2 H -22.098 -10.963 -12.102 1.00 . A A . 27 ARG HB2 1 1 20 26665 1 1 27 ARG HB3 H -21.363 -12.302 -12.973 1.00 . A A . 27 ARG HB3 1 1 20 26666 1 1 27 ARG HD2 H -25.237 -10.941 -13.966 1.00 . A A . 27 ARG HD2 1 1 20 26667 1 1 27 ARG HD3 H -25.128 -12.102 -12.643 1.00 . A A . 27 ARG HD3 1 1 20 26668 1 1 27 ARG HE H -23.612 -9.742 -12.127 1.00 . A A . 27 ARG HE 1 1 20 26669 1 1 27 ARG HG2 H -22.916 -11.027 -14.368 1.00 . A A . 27 ARG HG2 1 1 20 26670 1 1 27 ARG HG3 H -23.430 -12.703 -14.165 1.00 . A A . 27 ARG HG3 1 1 20 26671 1 1 27 ARG HH11 H -26.828 -11.073 -12.089 1.00 . A A . 27 ARG HH11 1 1 20 26672 1 1 27 ARG HH12 H -27.403 -9.988 -10.867 1.00 . A A . 27 ARG HH12 1 1 20 26673 1 1 27 ARG HH21 H -24.357 -8.307 -10.518 1.00 . A A . 27 ARG HH21 1 1 20 26674 1 1 27 ARG HH22 H -25.997 -8.414 -9.975 1.00 . A A . 27 ARG HH22 1 1 20 26675 1 1 27 ARG N N -22.703 -12.240 -10.149 1.00 . A A . 27 ARG N 1 1 20 26676 1 1 27 ARG NE N -24.487 -10.177 -12.184 1.00 . A A . 27 ARG NE 1 1 20 26677 1 1 27 ARG NH1 N -26.665 -10.315 -11.457 1.00 . A A . 27 ARG NH1 1 1 20 26678 1 1 27 ARG NH2 N -25.257 -8.739 -10.563 1.00 . A A . 27 ARG NH2 1 1 20 26679 1 1 27 ARG O O -22.341 -15.253 -11.688 1.00 . A A . 27 ARG O 1 1 20 26680 1 1 28 THR C C -19.731 -15.848 -9.876 1.00 . A A . 28 THR C 1 1 20 26681 1 1 28 THR CA C -19.624 -15.061 -11.177 1.00 . A A . 28 THR CA 1 1 20 26682 1 1 28 THR CB C -18.175 -14.566 -11.347 1.00 . A A . 28 THR CB 1 1 20 26683 1 1 28 THR CG2 C -18.087 -13.519 -12.448 1.00 . A A . 28 THR CG2 1 1 20 26684 1 1 28 THR H H -20.248 -13.044 -11.023 1.00 . A A . 28 THR H 1 1 20 26685 1 1 28 THR HA H -19.858 -15.716 -12.004 1.00 . A A . 28 THR HA 1 1 20 26686 1 1 28 THR HB H -17.554 -15.407 -11.620 1.00 . A A . 28 THR HB 1 1 20 26687 1 1 28 THR HG1 H -17.223 -14.686 -9.625 1.00 . A A . 28 THR HG1 1 1 20 26688 1 1 28 THR HG21 H -17.123 -13.586 -12.931 1.00 . A A . 28 THR HG21 1 1 20 26689 1 1 28 THR HG22 H -18.208 -12.535 -12.019 1.00 . A A . 28 THR HG22 1 1 20 26690 1 1 28 THR HG23 H -18.866 -13.694 -13.174 1.00 . A A . 28 THR HG23 1 1 20 26691 1 1 28 THR N N -20.571 -13.952 -11.200 1.00 . A A . 28 THR N 1 1 20 26692 1 1 28 THR O O -19.711 -17.079 -9.881 1.00 . A A . 28 THR O 1 1 20 26693 1 1 28 THR OG1 O -17.699 -14.012 -10.116 1.00 . A A . 28 THR OG1 1 1 20 26694 1 1 29 ALA C C -21.165 -16.692 -7.397 1.00 . A A . 29 ALA C 1 1 20 26695 1 1 29 ALA CA C -19.957 -15.763 -7.455 1.00 . A A . 29 ALA CA 1 1 20 26696 1 1 29 ALA CB C -20.048 -14.707 -6.364 1.00 . A A . 29 ALA CB 1 1 20 26697 1 1 29 ALA H H -19.854 -14.153 -8.824 1.00 . A A . 29 ALA H 1 1 20 26698 1 1 29 ALA HA H -19.061 -16.343 -7.287 1.00 . A A . 29 ALA HA 1 1 20 26699 1 1 29 ALA HB1 H -20.050 -13.725 -6.815 1.00 . A A . 29 ALA HB1 1 1 20 26700 1 1 29 ALA HB2 H -20.959 -14.847 -5.802 1.00 . A A . 29 ALA HB2 1 1 20 26701 1 1 29 ALA HB3 H -19.199 -14.798 -5.703 1.00 . A A . 29 ALA HB3 1 1 20 26702 1 1 29 ALA N N -19.844 -15.131 -8.763 1.00 . A A . 29 ALA N 1 1 20 26703 1 1 29 ALA O O -21.163 -17.683 -6.666 1.00 . A A . 29 ALA O 1 1 20 26704 1 1 30 ALA C C -23.100 -18.611 -8.604 1.00 . A A . 30 ALA C 1 1 20 26705 1 1 30 ALA CA C -23.409 -17.171 -8.207 1.00 . A A . 30 ALA CA 1 1 20 26706 1 1 30 ALA CB C -24.419 -16.561 -9.168 1.00 . A A . 30 ALA CB 1 1 20 26707 1 1 30 ALA H H -22.136 -15.564 -8.730 1.00 . A A . 30 ALA H 1 1 20 26708 1 1 30 ALA HA H -23.843 -17.167 -7.217 1.00 . A A . 30 ALA HA 1 1 20 26709 1 1 30 ALA HB1 H -25.045 -17.342 -9.574 1.00 . A A . 30 ALA HB1 1 1 20 26710 1 1 30 ALA HB2 H -25.031 -15.846 -8.640 1.00 . A A . 30 ALA HB2 1 1 20 26711 1 1 30 ALA HB3 H -23.896 -16.064 -9.971 1.00 . A A . 30 ALA HB3 1 1 20 26712 1 1 30 ALA N N -22.195 -16.365 -8.170 1.00 . A A . 30 ALA N 1 1 20 26713 1 1 30 ALA O O -23.705 -19.551 -8.090 1.00 . A A . 30 ALA O 1 1 20 26714 1 1 31 LYS C C -20.499 -20.576 -9.284 1.00 . A A . 31 LYS C 1 1 20 26715 1 1 31 LYS CA C -21.765 -20.101 -9.991 1.00 . A A . 31 LYS CA 1 1 20 26716 1 1 31 LYS CB C -21.542 -20.085 -11.504 1.00 . A A . 31 LYS CB 1 1 20 26717 1 1 31 LYS CD C -20.064 -21.472 -12.989 1.00 . A A . 31 LYS CD 1 1 20 26718 1 1 31 LYS CE C -18.843 -21.999 -12.250 1.00 . A A . 31 LYS CE 1 1 20 26719 1 1 31 LYS CG C -21.294 -21.462 -12.097 1.00 . A A . 31 LYS CG 1 1 20 26720 1 1 31 LYS H H -21.709 -17.987 -9.897 1.00 . A A . 31 LYS H 1 1 20 26721 1 1 31 LYS HA H -22.569 -20.784 -9.761 1.00 . A A . 31 LYS HA 1 1 20 26722 1 1 31 LYS HB2 H -22.414 -19.663 -11.981 1.00 . A A . 31 LYS HB2 1 1 20 26723 1 1 31 LYS HB3 H -20.686 -19.463 -11.724 1.00 . A A . 31 LYS HB3 1 1 20 26724 1 1 31 LYS HD2 H -20.254 -22.104 -13.843 1.00 . A A . 31 LYS HD2 1 1 20 26725 1 1 31 LYS HD3 H -19.864 -20.463 -13.322 1.00 . A A . 31 LYS HD3 1 1 20 26726 1 1 31 LYS HE2 H -19.056 -22.011 -11.192 1.00 . A A . 31 LYS HE2 1 1 20 26727 1 1 31 LYS HE3 H -18.642 -23.005 -12.587 1.00 . A A . 31 LYS HE3 1 1 20 26728 1 1 31 LYS HG2 H -21.148 -22.169 -11.294 1.00 . A A . 31 LYS HG2 1 1 20 26729 1 1 31 LYS HG3 H -22.154 -21.752 -12.683 1.00 . A A . 31 LYS HG3 1 1 20 26730 1 1 31 LYS HZ1 H -17.903 -20.150 -12.490 1.00 . A A . 31 LYS HZ1 1 1 20 26731 1 1 31 LYS HZ2 H -17.220 -21.390 -13.416 1.00 . A A . 31 LYS HZ2 1 1 20 26732 1 1 31 LYS HZ3 H -16.932 -21.321 -11.750 1.00 . A A . 31 LYS HZ3 1 1 20 26733 1 1 31 LYS N N -22.155 -18.776 -9.524 1.00 . A A . 31 LYS N 1 1 20 26734 1 1 31 LYS NZ N -17.640 -21.156 -12.493 1.00 . A A . 31 LYS NZ 1 1 20 26735 1 1 31 LYS O O -20.265 -21.777 -9.150 1.00 . A A . 31 LYS O 1 1 20 26736 1 1 32 SER C C -18.617 -19.835 -6.631 1.00 . A A . 32 SER C 1 1 20 26737 1 1 32 SER CA C -18.443 -19.947 -8.143 1.00 . A A . 32 SER CA 1 1 20 26738 1 1 32 SER CB C -17.321 -19.018 -8.609 1.00 . A A . 32 SER CB 1 1 20 26739 1 1 32 SER H H -19.928 -18.685 -8.971 1.00 . A A . 32 SER H 1 1 20 26740 1 1 32 SER HA H -18.181 -20.965 -8.388 1.00 . A A . 32 SER HA 1 1 20 26741 1 1 32 SER HB2 H -17.587 -17.996 -8.386 1.00 . A A . 32 SER HB2 1 1 20 26742 1 1 32 SER HB3 H -16.408 -19.273 -8.091 1.00 . A A . 32 SER HB3 1 1 20 26743 1 1 32 SER HG H -16.397 -19.769 -10.165 1.00 . A A . 32 SER HG 1 1 20 26744 1 1 32 SER N N -19.687 -19.625 -8.834 1.00 . A A . 32 SER N 1 1 20 26745 1 1 32 SER O O -18.604 -18.737 -6.073 1.00 . A A . 32 SER O 1 1 20 26746 1 1 32 SER OG O -17.104 -19.140 -10.004 1.00 . A A . 32 SER OG 1 1 20 26747 1 1 33 HIS C C -17.746 -20.410 -3.818 1.00 . A A . 33 HIS C 1 1 20 26748 1 1 33 HIS CA C -18.957 -21.010 -4.526 1.00 . A A . 33 HIS CA 1 1 20 26749 1 1 33 HIS CB C -19.181 -22.445 -4.050 1.00 . A A . 33 HIS CB 1 1 20 26750 1 1 33 HIS CD2 C -18.282 -24.301 -5.623 1.00 . A A . 33 HIS CD2 1 1 20 26751 1 1 33 HIS CE1 C -16.272 -24.499 -4.770 1.00 . A A . 33 HIS CE1 1 1 20 26752 1 1 33 HIS CG C -18.186 -23.421 -4.599 1.00 . A A . 33 HIS CG 1 1 20 26753 1 1 33 HIS H H -18.782 -21.821 -6.474 1.00 . A A . 33 HIS H 1 1 20 26754 1 1 33 HIS HA H -19.828 -20.420 -4.285 1.00 . A A . 33 HIS HA 1 1 20 26755 1 1 33 HIS HB2 H -19.113 -22.475 -2.972 1.00 . A A . 33 HIS HB2 1 1 20 26756 1 1 33 HIS HB3 H -20.166 -22.769 -4.352 1.00 . A A . 33 HIS HB3 1 1 20 26757 1 1 33 HIS HD1 H -16.540 -23.070 -3.331 1.00 . A A . 33 HIS HD1 1 1 20 26758 1 1 33 HIS HD2 H -19.144 -24.457 -6.257 1.00 . A A . 33 HIS HD2 1 1 20 26759 1 1 33 HIS HE1 H -15.259 -24.828 -4.593 1.00 . A A . 33 HIS HE1 1 1 20 26760 1 1 33 HIS N N -18.780 -20.979 -5.974 1.00 . A A . 33 HIS N 1 1 20 26761 1 1 33 HIS ND1 N -16.915 -23.571 -4.085 1.00 . A A . 33 HIS ND1 1 1 20 26762 1 1 33 HIS NE2 N -17.079 -24.958 -5.709 1.00 . A A . 33 HIS NE2 1 1 20 26763 1 1 33 HIS O O -16.638 -20.373 -4.354 1.00 . A A . 33 HIS O 1 1 20 26764 1 1 34 PRO C C -15.871 -20.342 -1.305 1.00 . A A . 34 PRO C 1 1 20 26765 1 1 34 PRO CA C -16.898 -19.318 -1.778 1.00 . A A . 34 PRO CA 1 1 20 26766 1 1 34 PRO CB C -17.653 -18.728 -0.585 1.00 . A A . 34 PRO CB 1 1 20 26767 1 1 34 PRO CD C -19.255 -19.936 -1.885 1.00 . A A . 34 PRO CD 1 1 20 26768 1 1 34 PRO CG C -18.892 -19.547 -0.478 1.00 . A A . 34 PRO CG 1 1 20 26769 1 1 34 PRO HA H -16.394 -18.528 -2.315 1.00 . A A . 34 PRO HA 1 1 20 26770 1 1 34 PRO HB2 H -17.046 -18.810 0.305 1.00 . A A . 34 PRO HB2 1 1 20 26771 1 1 34 PRO HB3 H -17.881 -17.690 -0.777 1.00 . A A . 34 PRO HB3 1 1 20 26772 1 1 34 PRO HD2 H -19.695 -20.922 -1.902 1.00 . A A . 34 PRO HD2 1 1 20 26773 1 1 34 PRO HD3 H -19.930 -19.211 -2.315 1.00 . A A . 34 PRO HD3 1 1 20 26774 1 1 34 PRO HG2 H -18.700 -20.427 0.117 1.00 . A A . 34 PRO HG2 1 1 20 26775 1 1 34 PRO HG3 H -19.684 -18.959 -0.037 1.00 . A A . 34 PRO HG3 1 1 20 26776 1 1 34 PRO N N -17.960 -19.926 -2.586 1.00 . A A . 34 PRO N 1 1 20 26777 1 1 34 PRO O O -15.883 -21.494 -1.742 1.00 . A A . 34 PRO O 1 1 20 26778 1 1 35 ILE C C -14.191 -21.089 1.601 1.00 . A A . 35 ILE C 1 1 20 26779 1 1 35 ILE CA C -13.955 -20.797 0.123 1.00 . A A . 35 ILE CA 1 1 20 26780 1 1 35 ILE CB C -12.550 -20.189 -0.050 1.00 . A A . 35 ILE CB 1 1 20 26781 1 1 35 ILE CD1 C -10.963 -19.173 -1.761 1.00 . A A . 35 ILE CD1 1 1 20 26782 1 1 35 ILE CG1 C -12.304 -19.829 -1.517 1.00 . A A . 35 ILE CG1 1 1 20 26783 1 1 35 ILE CG2 C -11.489 -21.157 0.449 1.00 . A A . 35 ILE CG2 1 1 20 26784 1 1 35 ILE H H -15.029 -18.987 -0.101 1.00 . A A . 35 ILE H 1 1 20 26785 1 1 35 ILE HA H -13.993 -21.726 -0.428 1.00 . A A . 35 ILE HA 1 1 20 26786 1 1 35 ILE HB H -12.495 -19.292 0.547 1.00 . A A . 35 ILE HB 1 1 20 26787 1 1 35 ILE HD11 H -11.114 -18.171 -2.135 1.00 . A A . 35 ILE HD11 1 1 20 26788 1 1 35 ILE HD12 H -10.407 -19.133 -0.836 1.00 . A A . 35 ILE HD12 1 1 20 26789 1 1 35 ILE HD13 H -10.408 -19.748 -2.489 1.00 . A A . 35 ILE HD13 1 1 20 26790 1 1 35 ILE HG12 H -12.347 -20.727 -2.113 1.00 . A A . 35 ILE HG12 1 1 20 26791 1 1 35 ILE HG13 H -13.073 -19.146 -1.846 1.00 . A A . 35 ILE HG13 1 1 20 26792 1 1 35 ILE HG21 H -11.724 -21.459 1.459 1.00 . A A . 35 ILE HG21 1 1 20 26793 1 1 35 ILE HG22 H -11.466 -22.027 -0.190 1.00 . A A . 35 ILE HG22 1 1 20 26794 1 1 35 ILE HG23 H -10.524 -20.673 0.433 1.00 . A A . 35 ILE HG23 1 1 20 26795 1 1 35 ILE N N -14.986 -19.916 -0.410 1.00 . A A . 35 ILE N 1 1 20 26796 1 1 35 ILE O O -14.309 -20.172 2.415 1.00 . A A . 35 ILE O 1 1 20 26797 1 1 36 HIS C C -13.549 -23.935 3.700 1.00 . A A . 36 HIS C 1 1 20 26798 1 1 36 HIS CA C -14.478 -22.786 3.323 1.00 . A A . 36 HIS CA 1 1 20 26799 1 1 36 HIS CB C -15.935 -23.205 3.526 1.00 . A A . 36 HIS CB 1 1 20 26800 1 1 36 HIS CD2 C -17.069 -24.285 1.459 1.00 . A A . 36 HIS CD2 1 1 20 26801 1 1 36 HIS CE1 C -16.605 -26.382 1.897 1.00 . A A . 36 HIS CE1 1 1 20 26802 1 1 36 HIS CG C -16.371 -24.313 2.618 1.00 . A A . 36 HIS CG 1 1 20 26803 1 1 36 HIS H H -14.157 -23.056 1.248 1.00 . A A . 36 HIS H 1 1 20 26804 1 1 36 HIS HA H -14.264 -21.941 3.960 1.00 . A A . 36 HIS HA 1 1 20 26805 1 1 36 HIS HB2 H -16.067 -23.539 4.544 1.00 . A A . 36 HIS HB2 1 1 20 26806 1 1 36 HIS HB3 H -16.576 -22.354 3.345 1.00 . A A . 36 HIS HB3 1 1 20 26807 1 1 36 HIS HD1 H -15.601 -25.989 3.636 1.00 . A A . 36 HIS HD1 1 1 20 26808 1 1 36 HIS HD2 H -17.452 -23.404 0.961 1.00 . A A . 36 HIS HD2 1 1 20 26809 1 1 36 HIS HE1 H -16.544 -27.458 1.826 1.00 . A A . 36 HIS HE1 1 1 20 26810 1 1 36 HIS N N -14.259 -22.372 1.941 1.00 . A A . 36 HIS N 1 1 20 26811 1 1 36 HIS ND1 N -16.096 -25.641 2.866 1.00 . A A . 36 HIS ND1 1 1 20 26812 1 1 36 HIS NE2 N -17.201 -25.583 1.031 1.00 . A A . 36 HIS NE2 1 1 20 26813 1 1 36 HIS O O -13.084 -24.679 2.838 1.00 . A A . 36 HIS O 1 1 20 26814 1 1 37 GLY C C -11.070 -25.138 4.751 1.00 . A A . 37 GLY C 1 1 20 26815 1 1 37 GLY CA C -12.407 -25.132 5.464 1.00 . A A . 37 GLY CA 1 1 20 26816 1 1 37 GLY H H -13.680 -23.449 5.638 1.00 . A A . 37 GLY H 1 1 20 26817 1 1 37 GLY HA2 H -12.238 -25.003 6.523 1.00 . A A . 37 GLY HA2 1 1 20 26818 1 1 37 GLY HA3 H -12.894 -26.082 5.301 1.00 . A A . 37 GLY HA3 1 1 20 26819 1 1 37 GLY N N -13.281 -24.072 4.995 1.00 . A A . 37 GLY N 1 1 20 26820 1 1 37 GLY O O -10.540 -26.199 4.418 1.00 . A A . 37 GLY O 1 1 20 26821 1 1 38 LYS C C -8.323 -22.855 4.578 1.00 . A A . 38 LYS C 1 1 20 26822 1 1 38 LYS CA C -9.238 -23.823 3.834 1.00 . A A . 38 LYS CA 1 1 20 26823 1 1 38 LYS CB C -9.444 -23.343 2.395 1.00 . A A . 38 LYS CB 1 1 20 26824 1 1 38 LYS CD C -9.502 -24.388 0.112 1.00 . A A . 38 LYS CD 1 1 20 26825 1 1 38 LYS CE C -8.479 -25.505 -0.031 1.00 . A A . 38 LYS CE 1 1 20 26826 1 1 38 LYS CG C -10.117 -24.371 1.502 1.00 . A A . 38 LYS CG 1 1 20 26827 1 1 38 LYS H H -10.993 -23.141 4.802 1.00 . A A . 38 LYS H 1 1 20 26828 1 1 38 LYS HA H -8.773 -24.797 3.816 1.00 . A A . 38 LYS HA 1 1 20 26829 1 1 38 LYS HB2 H -10.056 -22.453 2.410 1.00 . A A . 38 LYS HB2 1 1 20 26830 1 1 38 LYS HB3 H -8.482 -23.100 1.968 1.00 . A A . 38 LYS HB3 1 1 20 26831 1 1 38 LYS HD2 H -10.285 -24.538 -0.617 1.00 . A A . 38 LYS HD2 1 1 20 26832 1 1 38 LYS HD3 H -9.016 -23.440 -0.069 1.00 . A A . 38 LYS HD3 1 1 20 26833 1 1 38 LYS HE2 H -7.748 -25.408 0.757 1.00 . A A . 38 LYS HE2 1 1 20 26834 1 1 38 LYS HE3 H -8.986 -26.454 0.062 1.00 . A A . 38 LYS HE3 1 1 20 26835 1 1 38 LYS HG2 H -10.004 -25.349 1.945 1.00 . A A . 38 LYS HG2 1 1 20 26836 1 1 38 LYS HG3 H -11.167 -24.130 1.418 1.00 . A A . 38 LYS HG3 1 1 20 26837 1 1 38 LYS HZ1 H -7.940 -24.530 -1.798 1.00 . A A . 38 LYS HZ1 1 1 20 26838 1 1 38 LYS HZ2 H -8.148 -26.200 -1.973 1.00 . A A . 38 LYS HZ2 1 1 20 26839 1 1 38 LYS HZ3 H -6.761 -25.595 -1.216 1.00 . A A . 38 LYS HZ3 1 1 20 26840 1 1 38 LYS N N -10.522 -23.952 4.513 1.00 . A A . 38 LYS N 1 1 20 26841 1 1 38 LYS NZ N -7.783 -25.454 -1.346 1.00 . A A . 38 LYS NZ 1 1 20 26842 1 1 38 LYS O O -8.755 -21.787 5.013 1.00 . A A . 38 LYS O 1 1 20 26843 1 1 39 THR C C -5.963 -21.032 4.749 1.00 . A A . 39 THR C 1 1 20 26844 1 1 39 THR CA C -6.082 -22.400 5.410 1.00 . A A . 39 THR CA 1 1 20 26845 1 1 39 THR CB C -4.693 -23.066 5.439 1.00 . A A . 39 THR CB 1 1 20 26846 1 1 39 THR CG2 C -3.948 -22.708 6.716 1.00 . A A . 39 THR CG2 1 1 20 26847 1 1 39 THR H H -6.774 -24.097 4.351 1.00 . A A . 39 THR H 1 1 20 26848 1 1 39 THR HA H -6.417 -22.270 6.429 1.00 . A A . 39 THR HA 1 1 20 26849 1 1 39 THR HB H -4.122 -22.710 4.594 1.00 . A A . 39 THR HB 1 1 20 26850 1 1 39 THR HG1 H -5.113 -24.840 6.192 1.00 . A A . 39 THR HG1 1 1 20 26851 1 1 39 THR HG21 H -3.242 -23.490 6.952 1.00 . A A . 39 THR HG21 1 1 20 26852 1 1 39 THR HG22 H -4.653 -22.601 7.527 1.00 . A A . 39 THR HG22 1 1 20 26853 1 1 39 THR HG23 H -3.419 -21.777 6.574 1.00 . A A . 39 THR HG23 1 1 20 26854 1 1 39 THR N N -7.057 -23.235 4.719 1.00 . A A . 39 THR N 1 1 20 26855 1 1 39 THR O O -6.050 -20.000 5.416 1.00 . A A . 39 THR O 1 1 20 26856 1 1 39 THR OG1 O -4.830 -24.488 5.344 1.00 . A A . 39 THR OG1 1 1 20 26857 1 1 40 ASP C C -5.466 -20.068 1.194 1.00 . A A . 40 ASP C 1 1 20 26858 1 1 40 ASP CA C -5.636 -19.787 2.684 1.00 . A A . 40 ASP CA 1 1 20 26859 1 1 40 ASP CB C -4.447 -18.974 3.201 1.00 . A A . 40 ASP CB 1 1 20 26860 1 1 40 ASP CG C -3.237 -19.840 3.493 1.00 . A A . 40 ASP CG 1 1 20 26861 1 1 40 ASP H H -5.705 -21.885 2.960 1.00 . A A . 40 ASP H 1 1 20 26862 1 1 40 ASP HA H -6.540 -19.216 2.829 1.00 . A A . 40 ASP HA 1 1 20 26863 1 1 40 ASP HB2 H -4.171 -18.240 2.458 1.00 . A A . 40 ASP HB2 1 1 20 26864 1 1 40 ASP HB3 H -4.734 -18.468 4.111 1.00 . A A . 40 ASP HB3 1 1 20 26865 1 1 40 ASP N N -5.765 -21.030 3.436 1.00 . A A . 40 ASP N 1 1 20 26866 1 1 40 ASP O O -4.912 -21.096 0.805 1.00 . A A . 40 ASP O 1 1 20 26867 1 1 40 ASP OD1 O -2.929 -20.726 2.669 1.00 . A A . 40 ASP OD1 1 1 20 26868 1 1 40 ASP OD2 O -2.599 -19.630 4.545 1.00 . A A . 40 ASP OD2 1 1 20 26869 1 1 41 VAL C C -4.942 -18.229 -1.684 1.00 . A A . 41 VAL C 1 1 20 26870 1 1 41 VAL CA C -5.850 -19.296 -1.082 1.00 . A A . 41 VAL CA 1 1 20 26871 1 1 41 VAL CB C -7.235 -19.213 -1.750 1.00 . A A . 41 VAL CB 1 1 20 26872 1 1 41 VAL CG1 C -7.996 -20.517 -1.566 1.00 . A A . 41 VAL CG1 1 1 20 26873 1 1 41 VAL CG2 C -8.026 -18.040 -1.191 1.00 . A A . 41 VAL CG2 1 1 20 26874 1 1 41 VAL H H -6.379 -18.349 0.735 1.00 . A A . 41 VAL H 1 1 20 26875 1 1 41 VAL HA H -5.431 -20.270 -1.290 1.00 . A A . 41 VAL HA 1 1 20 26876 1 1 41 VAL HB H -7.093 -19.052 -2.809 1.00 . A A . 41 VAL HB 1 1 20 26877 1 1 41 VAL HG11 H -8.755 -20.386 -0.808 1.00 . A A . 41 VAL HG11 1 1 20 26878 1 1 41 VAL HG12 H -8.462 -20.797 -2.499 1.00 . A A . 41 VAL HG12 1 1 20 26879 1 1 41 VAL HG13 H -7.311 -21.293 -1.258 1.00 . A A . 41 VAL HG13 1 1 20 26880 1 1 41 VAL HG21 H -7.346 -17.251 -0.906 1.00 . A A . 41 VAL HG21 1 1 20 26881 1 1 41 VAL HG22 H -8.708 -17.673 -1.944 1.00 . A A . 41 VAL HG22 1 1 20 26882 1 1 41 VAL HG23 H -8.586 -18.363 -0.326 1.00 . A A . 41 VAL HG23 1 1 20 26883 1 1 41 VAL N N -5.948 -19.148 0.365 1.00 . A A . 41 VAL N 1 1 20 26884 1 1 41 VAL O O -4.743 -17.155 -1.115 1.00 . A A . 41 VAL O 1 1 20 26885 1 1 42 PRO C C -4.221 -16.389 -4.119 1.00 . A A . 42 PRO C 1 1 20 26886 1 1 42 PRO CA C -3.484 -17.606 -3.570 1.00 . A A . 42 PRO CA 1 1 20 26887 1 1 42 PRO CB C -2.929 -18.457 -4.715 1.00 . A A . 42 PRO CB 1 1 20 26888 1 1 42 PRO CD C -4.572 -19.788 -3.600 1.00 . A A . 42 PRO CD 1 1 20 26889 1 1 42 PRO CG C -3.965 -19.503 -4.945 1.00 . A A . 42 PRO CG 1 1 20 26890 1 1 42 PRO HA H -2.672 -17.278 -2.937 1.00 . A A . 42 PRO HA 1 1 20 26891 1 1 42 PRO HB2 H -2.788 -17.839 -5.590 1.00 . A A . 42 PRO HB2 1 1 20 26892 1 1 42 PRO HB3 H -1.987 -18.894 -4.420 1.00 . A A . 42 PRO HB3 1 1 20 26893 1 1 42 PRO HD2 H -5.622 -20.019 -3.701 1.00 . A A . 42 PRO HD2 1 1 20 26894 1 1 42 PRO HD3 H -4.051 -20.601 -3.115 1.00 . A A . 42 PRO HD3 1 1 20 26895 1 1 42 PRO HG2 H -4.717 -19.131 -5.625 1.00 . A A . 42 PRO HG2 1 1 20 26896 1 1 42 PRO HG3 H -3.504 -20.394 -5.345 1.00 . A A . 42 PRO HG3 1 1 20 26897 1 1 42 PRO N N -4.379 -18.528 -2.864 1.00 . A A . 42 PRO N 1 1 20 26898 1 1 42 PRO O O -5.428 -16.437 -4.356 1.00 . A A . 42 PRO O 1 1 20 26899 1 1 43 VAL C C -4.863 -14.338 -6.119 1.00 . A A . 43 VAL C 1 1 20 26900 1 1 43 VAL CA C -4.071 -14.070 -4.844 1.00 . A A . 43 VAL CA 1 1 20 26901 1 1 43 VAL CB C -2.988 -13.015 -5.137 1.00 . A A . 43 VAL CB 1 1 20 26902 1 1 43 VAL CG1 C -1.915 -13.590 -6.049 1.00 . A A . 43 VAL CG1 1 1 20 26903 1 1 43 VAL CG2 C -3.610 -11.770 -5.751 1.00 . A A . 43 VAL CG2 1 1 20 26904 1 1 43 VAL H H -2.529 -15.323 -4.112 1.00 . A A . 43 VAL H 1 1 20 26905 1 1 43 VAL HA H -4.738 -13.672 -4.093 1.00 . A A . 43 VAL HA 1 1 20 26906 1 1 43 VAL HB H -2.523 -12.736 -4.203 1.00 . A A . 43 VAL HB 1 1 20 26907 1 1 43 VAL HG11 H -1.908 -13.047 -6.983 1.00 . A A . 43 VAL HG11 1 1 20 26908 1 1 43 VAL HG12 H -0.950 -13.500 -5.572 1.00 . A A . 43 VAL HG12 1 1 20 26909 1 1 43 VAL HG13 H -2.127 -14.632 -6.241 1.00 . A A . 43 VAL HG13 1 1 20 26910 1 1 43 VAL HG21 H -3.151 -10.891 -5.324 1.00 . A A . 43 VAL HG21 1 1 20 26911 1 1 43 VAL HG22 H -3.450 -11.776 -6.819 1.00 . A A . 43 VAL HG22 1 1 20 26912 1 1 43 VAL HG23 H -4.670 -11.758 -5.546 1.00 . A A . 43 VAL HG23 1 1 20 26913 1 1 43 VAL N N -3.487 -15.300 -4.320 1.00 . A A . 43 VAL N 1 1 20 26914 1 1 43 VAL O O -5.856 -13.666 -6.397 1.00 . A A . 43 VAL O 1 1 20 26915 1 1 44 SER C C -6.553 -16.005 -7.896 1.00 . A A . 44 SER C 1 1 20 26916 1 1 44 SER CA C -5.082 -15.679 -8.138 1.00 . A A . 44 SER CA 1 1 20 26917 1 1 44 SER CB C -4.385 -16.874 -8.791 1.00 . A A . 44 SER CB 1 1 20 26918 1 1 44 SER H H -3.620 -15.823 -6.614 1.00 . A A . 44 SER H 1 1 20 26919 1 1 44 SER HA H -5.018 -14.829 -8.801 1.00 . A A . 44 SER HA 1 1 20 26920 1 1 44 SER HB2 H -3.669 -17.291 -8.099 1.00 . A A . 44 SER HB2 1 1 20 26921 1 1 44 SER HB3 H -5.121 -17.623 -9.043 1.00 . A A . 44 SER HB3 1 1 20 26922 1 1 44 SER HG H -3.428 -15.569 -9.895 1.00 . A A . 44 SER HG 1 1 20 26923 1 1 44 SER N N -4.417 -15.324 -6.890 1.00 . A A . 44 SER N 1 1 20 26924 1 1 44 SER O O -7.409 -15.726 -8.736 1.00 . A A . 44 SER O 1 1 20 26925 1 1 44 SER OG O -3.706 -16.485 -9.972 1.00 . A A . 44 SER OG 1 1 20 26926 1 1 45 TYR C C -9.022 -15.728 -6.017 1.00 . A A . 45 TYR C 1 1 20 26927 1 1 45 TYR CA C -8.206 -16.962 -6.388 1.00 . A A . 45 TYR CA 1 1 20 26928 1 1 45 TYR CB C -8.205 -17.956 -5.225 1.00 . A A . 45 TYR CB 1 1 20 26929 1 1 45 TYR CD1 C -9.242 -20.258 -5.208 1.00 . A A . 45 TYR CD1 1 1 20 26930 1 1 45 TYR CD2 C -10.696 -18.370 -5.216 1.00 . A A . 45 TYR CD2 1 1 20 26931 1 1 45 TYR CE1 C -10.334 -21.105 -5.200 1.00 . A A . 45 TYR CE1 1 1 20 26932 1 1 45 TYR CE2 C -11.794 -19.209 -5.207 1.00 . A A . 45 TYR CE2 1 1 20 26933 1 1 45 TYR CG C -9.403 -18.878 -5.216 1.00 . A A . 45 TYR CG 1 1 20 26934 1 1 45 TYR CZ C -11.607 -20.575 -5.199 1.00 . A A . 45 TYR CZ 1 1 20 26935 1 1 45 TYR H H -6.114 -16.792 -6.112 1.00 . A A . 45 TYR H 1 1 20 26936 1 1 45 TYR HA H -8.656 -17.432 -7.250 1.00 . A A . 45 TYR HA 1 1 20 26937 1 1 45 TYR HB2 H -7.318 -18.567 -5.283 1.00 . A A . 45 TYR HB2 1 1 20 26938 1 1 45 TYR HB3 H -8.200 -17.409 -4.293 1.00 . A A . 45 TYR HB3 1 1 20 26939 1 1 45 TYR HD1 H -8.243 -20.670 -5.208 1.00 . A A . 45 TYR HD1 1 1 20 26940 1 1 45 TYR HD2 H -10.838 -17.299 -5.223 1.00 . A A . 45 TYR HD2 1 1 20 26941 1 1 45 TYR HE1 H -10.188 -22.175 -5.194 1.00 . A A . 45 TYR HE1 1 1 20 26942 1 1 45 TYR HE2 H -12.791 -18.794 -5.207 1.00 . A A . 45 TYR HE2 1 1 20 26943 1 1 45 TYR HH H -13.502 -20.895 -5.268 1.00 . A A . 45 TYR HH 1 1 20 26944 1 1 45 TYR N N -6.839 -16.596 -6.741 1.00 . A A . 45 TYR N 1 1 20 26945 1 1 45 TYR O O -10.131 -15.532 -6.512 1.00 . A A . 45 TYR O 1 1 20 26946 1 1 45 TYR OH O -12.698 -21.415 -5.192 1.00 . A A . 45 TYR OH 1 1 20 26947 1 1 46 GLY C C -9.365 -12.717 -5.858 1.00 . A A . 46 GLY C 1 1 20 26948 1 1 46 GLY CA C -9.151 -13.693 -4.718 1.00 . A A . 46 GLY CA 1 1 20 26949 1 1 46 GLY H H -7.576 -15.106 -4.780 1.00 . A A . 46 GLY H 1 1 20 26950 1 1 46 GLY HA2 H -10.112 -13.965 -4.306 1.00 . A A . 46 GLY HA2 1 1 20 26951 1 1 46 GLY HA3 H -8.566 -13.208 -3.950 1.00 . A A . 46 GLY HA3 1 1 20 26952 1 1 46 GLY N N -8.463 -14.898 -5.141 1.00 . A A . 46 GLY N 1 1 20 26953 1 1 46 GLY O O -10.430 -12.109 -5.975 1.00 . A A . 46 GLY O 1 1 20 26954 1 1 47 THR C C -9.599 -12.009 -8.747 1.00 . A A . 47 THR C 1 1 20 26955 1 1 47 THR CA C -8.430 -11.652 -7.836 1.00 . A A . 47 THR CA 1 1 20 26956 1 1 47 THR CB C -7.129 -11.665 -8.661 1.00 . A A . 47 THR CB 1 1 20 26957 1 1 47 THR CG2 C -5.972 -11.090 -7.857 1.00 . A A . 47 THR CG2 1 1 20 26958 1 1 47 THR H H -7.527 -13.074 -6.556 1.00 . A A . 47 THR H 1 1 20 26959 1 1 47 THR HA H -8.577 -10.653 -7.452 1.00 . A A . 47 THR HA 1 1 20 26960 1 1 47 THR HB H -7.273 -11.057 -9.543 1.00 . A A . 47 THR HB 1 1 20 26961 1 1 47 THR HG1 H -6.011 -13.003 -9.584 1.00 . A A . 47 THR HG1 1 1 20 26962 1 1 47 THR HG21 H -5.060 -11.603 -8.122 1.00 . A A . 47 THR HG21 1 1 20 26963 1 1 47 THR HG22 H -6.167 -11.222 -6.803 1.00 . A A . 47 THR HG22 1 1 20 26964 1 1 47 THR HG23 H -5.870 -10.038 -8.076 1.00 . A A . 47 THR HG23 1 1 20 26965 1 1 47 THR N N -8.350 -12.563 -6.702 1.00 . A A . 47 THR N 1 1 20 26966 1 1 47 THR O O -10.234 -11.131 -9.331 1.00 . A A . 47 THR O 1 1 20 26967 1 1 47 THR OG1 O -6.818 -13.004 -9.063 1.00 . A A . 47 THR OG1 1 1 20 26968 1 1 48 SER C C -12.299 -13.165 -9.268 1.00 . A A . 48 SER C 1 1 20 26969 1 1 48 SER CA C -10.971 -13.776 -9.705 1.00 . A A . 48 SER CA 1 1 20 26970 1 1 48 SER CB C -11.058 -15.303 -9.654 1.00 . A A . 48 SER CB 1 1 20 26971 1 1 48 SER H H -9.336 -13.955 -8.371 1.00 . A A . 48 SER H 1 1 20 26972 1 1 48 SER HA H -10.764 -13.470 -10.720 1.00 . A A . 48 SER HA 1 1 20 26973 1 1 48 SER HB2 H -10.115 -15.704 -9.314 1.00 . A A . 48 SER HB2 1 1 20 26974 1 1 48 SER HB3 H -11.841 -15.593 -8.968 1.00 . A A . 48 SER HB3 1 1 20 26975 1 1 48 SER HG H -12.288 -16.029 -10.995 1.00 . A A . 48 SER HG 1 1 20 26976 1 1 48 SER N N -9.879 -13.303 -8.863 1.00 . A A . 48 SER N 1 1 20 26977 1 1 48 SER O O -13.116 -12.767 -10.100 1.00 . A A . 48 SER O 1 1 20 26978 1 1 48 SER OG O -11.348 -15.841 -10.932 1.00 . A A . 48 SER OG 1 1 20 26979 1 1 49 LEU C C -13.734 -11.009 -7.518 1.00 . A A . 49 LEU C 1 1 20 26980 1 1 49 LEU CA C -13.736 -12.531 -7.409 1.00 . A A . 49 LEU CA 1 1 20 26981 1 1 49 LEU CB C -13.901 -12.948 -5.946 1.00 . A A . 49 LEU CB 1 1 20 26982 1 1 49 LEU CD1 C -16.380 -12.643 -6.158 1.00 . A A . 49 LEU CD1 1 1 20 26983 1 1 49 LEU CD2 C -15.377 -13.203 -3.936 1.00 . A A . 49 LEU CD2 1 1 20 26984 1 1 49 LEU CG C -15.174 -12.463 -5.250 1.00 . A A . 49 LEU CG 1 1 20 26985 1 1 49 LEU H H -11.819 -13.427 -7.345 1.00 . A A . 49 LEU H 1 1 20 26986 1 1 49 LEU HA H -14.564 -12.920 -7.982 1.00 . A A . 49 LEU HA 1 1 20 26987 1 1 49 LEU HB2 H -13.894 -14.026 -5.908 1.00 . A A . 49 LEU HB2 1 1 20 26988 1 1 49 LEU HB3 H -13.055 -12.564 -5.395 1.00 . A A . 49 LEU HB3 1 1 20 26989 1 1 49 LEU HD11 H -17.249 -12.875 -5.560 1.00 . A A . 49 LEU HD11 1 1 20 26990 1 1 49 LEU HD12 H -16.193 -13.451 -6.850 1.00 . A A . 49 LEU HD12 1 1 20 26991 1 1 49 LEU HD13 H -16.555 -11.731 -6.709 1.00 . A A . 49 LEU HD13 1 1 20 26992 1 1 49 LEU HD21 H -16.055 -14.031 -4.091 1.00 . A A . 49 LEU HD21 1 1 20 26993 1 1 49 LEU HD22 H -15.796 -12.528 -3.204 1.00 . A A . 49 LEU HD22 1 1 20 26994 1 1 49 LEU HD23 H -14.428 -13.576 -3.582 1.00 . A A . 49 LEU HD23 1 1 20 26995 1 1 49 LEU HG H -15.077 -11.409 -5.030 1.00 . A A . 49 LEU HG 1 1 20 26996 1 1 49 LEU N N -12.507 -13.094 -7.958 1.00 . A A . 49 LEU N 1 1 20 26997 1 1 49 LEU O O -14.775 -10.391 -7.744 1.00 . A A . 49 LEU O 1 1 20 26998 1 1 50 LEU C C -12.695 -8.468 -8.859 1.00 . A A . 50 LEU C 1 1 20 26999 1 1 50 LEU CA C -12.421 -8.961 -7.442 1.00 . A A . 50 LEU CA 1 1 20 27000 1 1 50 LEU CB C -11.017 -8.537 -7.005 1.00 . A A . 50 LEU CB 1 1 20 27001 1 1 50 LEU CD1 C -9.495 -6.964 -5.783 1.00 . A A . 50 LEU CD1 1 1 20 27002 1 1 50 LEU CD2 C -11.714 -6.161 -6.612 1.00 . A A . 50 LEU CD2 1 1 20 27003 1 1 50 LEU CG C -10.943 -7.346 -6.049 1.00 . A A . 50 LEU CG 1 1 20 27004 1 1 50 LEU H H -11.764 -10.956 -7.181 1.00 . A A . 50 LEU H 1 1 20 27005 1 1 50 LEU HA H -13.145 -8.521 -6.773 1.00 . A A . 50 LEU HA 1 1 20 27006 1 1 50 LEU HB2 H -10.553 -9.381 -6.518 1.00 . A A . 50 LEU HB2 1 1 20 27007 1 1 50 LEU HB3 H -10.457 -8.284 -7.894 1.00 . A A . 50 LEU HB3 1 1 20 27008 1 1 50 LEU HD11 H -8.861 -7.414 -6.532 1.00 . A A . 50 LEU HD11 1 1 20 27009 1 1 50 LEU HD12 H -9.203 -7.317 -4.805 1.00 . A A . 50 LEU HD12 1 1 20 27010 1 1 50 LEU HD13 H -9.393 -5.889 -5.823 1.00 . A A . 50 LEU HD13 1 1 20 27011 1 1 50 LEU HD21 H -12.685 -6.108 -6.142 1.00 . A A . 50 LEU HD21 1 1 20 27012 1 1 50 LEU HD22 H -11.837 -6.286 -7.678 1.00 . A A . 50 LEU HD22 1 1 20 27013 1 1 50 LEU HD23 H -11.168 -5.250 -6.417 1.00 . A A . 50 LEU HD23 1 1 20 27014 1 1 50 LEU HG H -11.393 -7.621 -5.105 1.00 . A A . 50 LEU HG 1 1 20 27015 1 1 50 LEU N N -12.559 -10.411 -7.358 1.00 . A A . 50 LEU N 1 1 20 27016 1 1 50 LEU O O -13.486 -7.548 -9.064 1.00 . A A . 50 LEU O 1 1 20 27017 1 1 51 ALA C C -13.612 -9.082 -11.724 1.00 . A A . 51 ALA C 1 1 20 27018 1 1 51 ALA CA C -12.216 -8.717 -11.231 1.00 . A A . 51 ALA CA 1 1 20 27019 1 1 51 ALA CB C -11.157 -9.387 -12.094 1.00 . A A . 51 ALA CB 1 1 20 27020 1 1 51 ALA H H -11.422 -9.816 -9.607 1.00 . A A . 51 ALA H 1 1 20 27021 1 1 51 ALA HA H -12.085 -7.647 -11.311 1.00 . A A . 51 ALA HA 1 1 20 27022 1 1 51 ALA HB1 H -10.668 -10.164 -11.524 1.00 . A A . 51 ALA HB1 1 1 20 27023 1 1 51 ALA HB2 H -11.625 -9.820 -12.966 1.00 . A A . 51 ALA HB2 1 1 20 27024 1 1 51 ALA HB3 H -10.428 -8.654 -12.403 1.00 . A A . 51 ALA HB3 1 1 20 27025 1 1 51 ALA N N -12.039 -9.089 -9.833 1.00 . A A . 51 ALA N 1 1 20 27026 1 1 51 ALA O O -14.190 -8.383 -12.556 1.00 . A A . 51 ALA O 1 1 20 27027 1 1 52 ALA C C -16.528 -9.571 -11.315 1.00 . A A . 52 ALA C 1 1 20 27028 1 1 52 ALA CA C -15.477 -10.640 -11.594 1.00 . A A . 52 ALA CA 1 1 20 27029 1 1 52 ALA CB C -15.825 -11.929 -10.864 1.00 . A A . 52 ALA CB 1 1 20 27030 1 1 52 ALA H H -13.638 -10.698 -10.548 1.00 . A A . 52 ALA H 1 1 20 27031 1 1 52 ALA HA H -15.462 -10.848 -12.654 1.00 . A A . 52 ALA HA 1 1 20 27032 1 1 52 ALA HB1 H -15.266 -11.981 -9.941 1.00 . A A . 52 ALA HB1 1 1 20 27033 1 1 52 ALA HB2 H -16.882 -11.944 -10.646 1.00 . A A . 52 ALA HB2 1 1 20 27034 1 1 52 ALA HB3 H -15.572 -12.774 -11.486 1.00 . A A . 52 ALA HB3 1 1 20 27035 1 1 52 ALA N N -14.148 -10.183 -11.207 1.00 . A A . 52 ALA N 1 1 20 27036 1 1 52 ALA O O -17.358 -9.265 -12.170 1.00 . A A . 52 ALA O 1 1 20 27037 1 1 53 ALA C C -17.142 -6.659 -10.440 1.00 . A A . 53 ALA C 1 1 20 27038 1 1 53 ALA CA C -17.435 -7.972 -9.721 1.00 . A A . 53 ALA CA 1 1 20 27039 1 1 53 ALA CB C -17.404 -7.768 -8.214 1.00 . A A . 53 ALA CB 1 1 20 27040 1 1 53 ALA H H -15.802 -9.294 -9.473 1.00 . A A . 53 ALA H 1 1 20 27041 1 1 53 ALA HA H -18.426 -8.306 -9.994 1.00 . A A . 53 ALA HA 1 1 20 27042 1 1 53 ALA HB1 H -16.507 -8.216 -7.810 1.00 . A A . 53 ALA HB1 1 1 20 27043 1 1 53 ALA HB2 H -17.410 -6.712 -7.993 1.00 . A A . 53 ALA HB2 1 1 20 27044 1 1 53 ALA HB3 H -18.270 -8.235 -7.770 1.00 . A A . 53 ALA HB3 1 1 20 27045 1 1 53 ALA N N -16.487 -9.007 -10.112 1.00 . A A . 53 ALA N 1 1 20 27046 1 1 53 ALA O O -18.055 -5.982 -10.912 1.00 . A A . 53 ALA O 1 1 20 27047 1 1 54 ARG C C -15.968 -5.025 -12.613 1.00 . A A . 54 ARG C 1 1 20 27048 1 1 54 ARG CA C -15.451 -5.073 -11.179 1.00 . A A . 54 ARG CA 1 1 20 27049 1 1 54 ARG CB C -13.926 -4.951 -11.171 1.00 . A A . 54 ARG CB 1 1 20 27050 1 1 54 ARG CD C -12.063 -3.416 -11.869 1.00 . A A . 54 ARG CD 1 1 20 27051 1 1 54 ARG CG C -13.380 -4.058 -12.273 1.00 . A A . 54 ARG CG 1 1 20 27052 1 1 54 ARG CZ C -9.798 -3.114 -12.778 1.00 . A A . 54 ARG CZ 1 1 20 27053 1 1 54 ARG H H -15.181 -6.888 -10.123 1.00 . A A . 54 ARG H 1 1 20 27054 1 1 54 ARG HA H -15.872 -4.245 -10.628 1.00 . A A . 54 ARG HA 1 1 20 27055 1 1 54 ARG HB2 H -13.614 -4.543 -10.220 1.00 . A A . 54 ARG HB2 1 1 20 27056 1 1 54 ARG HB3 H -13.498 -5.935 -11.289 1.00 . A A . 54 ARG HB3 1 1 20 27057 1 1 54 ARG HD2 H -12.226 -2.361 -11.710 1.00 . A A . 54 ARG HD2 1 1 20 27058 1 1 54 ARG HD3 H -11.723 -3.870 -10.951 1.00 . A A . 54 ARG HD3 1 1 20 27059 1 1 54 ARG HE H -11.278 -4.080 -13.703 1.00 . A A . 54 ARG HE 1 1 20 27060 1 1 54 ARG HG2 H -13.221 -4.654 -13.160 1.00 . A A . 54 ARG HG2 1 1 20 27061 1 1 54 ARG HG3 H -14.100 -3.282 -12.484 1.00 . A A . 54 ARG HG3 1 1 20 27062 1 1 54 ARG HH11 H -10.100 -2.294 -10.956 1.00 . A A . 54 ARG HH11 1 1 20 27063 1 1 54 ARG HH12 H -8.508 -2.088 -11.608 1.00 . A A . 54 ARG HH12 1 1 20 27064 1 1 54 ARG HH21 H -9.186 -3.816 -14.572 1.00 . A A . 54 ARG HH21 1 1 20 27065 1 1 54 ARG HH22 H -7.989 -2.953 -13.665 1.00 . A A . 54 ARG HH22 1 1 20 27066 1 1 54 ARG N N -15.863 -6.306 -10.519 1.00 . A A . 54 ARG N 1 1 20 27067 1 1 54 ARG NE N -11.034 -3.587 -12.892 1.00 . A A . 54 ARG NE 1 1 20 27068 1 1 54 ARG NH1 N -9.439 -2.443 -11.692 1.00 . A A . 54 ARG NH1 1 1 20 27069 1 1 54 ARG NH2 N -8.919 -3.310 -13.752 1.00 . A A . 54 ARG NH2 1 1 20 27070 1 1 54 ARG O O -16.598 -4.050 -13.024 1.00 . A A . 54 ARG O 1 1 20 27071 1 1 55 ASP C C -17.656 -6.238 -14.845 1.00 . A A . 55 ASP C 1 1 20 27072 1 1 55 ASP CA C -16.135 -6.161 -14.759 1.00 . A A . 55 ASP CA 1 1 20 27073 1 1 55 ASP CB C -15.511 -7.378 -15.445 1.00 . A A . 55 ASP CB 1 1 20 27074 1 1 55 ASP CG C -15.244 -7.138 -16.917 1.00 . A A . 55 ASP CG 1 1 20 27075 1 1 55 ASP H H -15.190 -6.828 -12.986 1.00 . A A . 55 ASP H 1 1 20 27076 1 1 55 ASP HA H -15.803 -5.266 -15.263 1.00 . A A . 55 ASP HA 1 1 20 27077 1 1 55 ASP HB2 H -14.574 -7.614 -14.962 1.00 . A A . 55 ASP HB2 1 1 20 27078 1 1 55 ASP HB3 H -16.182 -8.219 -15.351 1.00 . A A . 55 ASP HB3 1 1 20 27079 1 1 55 ASP N N -15.697 -6.082 -13.370 1.00 . A A . 55 ASP N 1 1 20 27080 1 1 55 ASP O O -18.272 -5.596 -15.695 1.00 . A A . 55 ASP O 1 1 20 27081 1 1 55 ASP OD1 O -14.085 -7.317 -17.347 1.00 . A A . 55 ASP OD1 1 1 20 27082 1 1 55 ASP OD2 O -16.194 -6.773 -17.641 1.00 . A A . 55 ASP OD2 1 1 20 27083 1 1 56 GLU C C -20.398 -5.847 -13.720 1.00 . A A . 56 GLU C 1 1 20 27084 1 1 56 GLU CA C -19.704 -7.189 -13.937 1.00 . A A . 56 GLU CA 1 1 20 27085 1 1 56 GLU CB C -20.114 -8.171 -12.838 1.00 . A A . 56 GLU CB 1 1 20 27086 1 1 56 GLU CD C -22.402 -8.493 -13.858 1.00 . A A . 56 GLU CD 1 1 20 27087 1 1 56 GLU CG C -21.613 -8.220 -12.593 1.00 . A A . 56 GLU CG 1 1 20 27088 1 1 56 GLU H H -17.710 -7.514 -13.306 1.00 . A A . 56 GLU H 1 1 20 27089 1 1 56 GLU HA H -20.008 -7.587 -14.894 1.00 . A A . 56 GLU HA 1 1 20 27090 1 1 56 GLU HB2 H -19.783 -9.161 -13.115 1.00 . A A . 56 GLU HB2 1 1 20 27091 1 1 56 GLU HB3 H -19.629 -7.884 -11.917 1.00 . A A . 56 GLU HB3 1 1 20 27092 1 1 56 GLU HG2 H -21.823 -9.002 -11.879 1.00 . A A . 56 GLU HG2 1 1 20 27093 1 1 56 GLU HG3 H -21.929 -7.270 -12.186 1.00 . A A . 56 GLU HG3 1 1 20 27094 1 1 56 GLU N N -18.255 -7.028 -13.959 1.00 . A A . 56 GLU N 1 1 20 27095 1 1 56 GLU O O -21.307 -5.478 -14.464 1.00 . A A . 56 GLU O 1 1 20 27096 1 1 56 GLU OE1 O -23.609 -8.173 -13.884 1.00 . A A . 56 GLU OE1 1 1 20 27097 1 1 56 GLU OE2 O -21.814 -9.027 -14.821 1.00 . A A . 56 GLU OE2 1 1 20 27098 1 1 57 PHE C C -20.370 -2.851 -13.542 1.00 . A A . 57 PHE C 1 1 20 27099 1 1 57 PHE CA C -20.542 -3.822 -12.377 1.00 . A A . 57 PHE CA 1 1 20 27100 1 1 57 PHE CB C -19.893 -3.245 -11.118 1.00 . A A . 57 PHE CB 1 1 20 27101 1 1 57 PHE CD1 C -19.177 -4.227 -8.923 1.00 . A A . 57 PHE CD1 1 1 20 27102 1 1 57 PHE CD2 C -21.401 -4.638 -9.676 1.00 . A A . 57 PHE CD2 1 1 20 27103 1 1 57 PHE CE1 C -19.421 -4.970 -7.783 1.00 . A A . 57 PHE CE1 1 1 20 27104 1 1 57 PHE CE2 C -21.652 -5.382 -8.538 1.00 . A A . 57 PHE CE2 1 1 20 27105 1 1 57 PHE CG C -20.162 -4.053 -9.880 1.00 . A A . 57 PHE CG 1 1 20 27106 1 1 57 PHE CZ C -20.660 -5.549 -7.591 1.00 . A A . 57 PHE CZ 1 1 20 27107 1 1 57 PHE H H -19.235 -5.471 -12.138 1.00 . A A . 57 PHE H 1 1 20 27108 1 1 57 PHE HA H -21.596 -3.965 -12.196 1.00 . A A . 57 PHE HA 1 1 20 27109 1 1 57 PHE HB2 H -18.824 -3.203 -11.259 1.00 . A A . 57 PHE HB2 1 1 20 27110 1 1 57 PHE HB3 H -20.270 -2.247 -10.952 1.00 . A A . 57 PHE HB3 1 1 20 27111 1 1 57 PHE HD1 H -18.206 -3.775 -9.072 1.00 . A A . 57 PHE HD1 1 1 20 27112 1 1 57 PHE HD2 H -22.178 -4.510 -10.416 1.00 . A A . 57 PHE HD2 1 1 20 27113 1 1 57 PHE HE1 H -18.643 -5.099 -7.045 1.00 . A A . 57 PHE HE1 1 1 20 27114 1 1 57 PHE HE2 H -22.622 -5.833 -8.390 1.00 . A A . 57 PHE HE2 1 1 20 27115 1 1 57 PHE HZ H -20.854 -6.129 -6.701 1.00 . A A . 57 PHE HZ 1 1 20 27116 1 1 57 PHE N N -19.963 -5.122 -12.695 1.00 . A A . 57 PHE N 1 1 20 27117 1 1 57 PHE O O -21.162 -1.924 -13.713 1.00 . A A . 57 PHE O 1 1 20 27118 1 1 58 ARG C C -20.251 -2.168 -16.432 1.00 . A A . 58 ARG C 1 1 20 27119 1 1 58 ARG CA C -19.053 -2.216 -15.487 1.00 . A A . 58 ARG CA 1 1 20 27120 1 1 58 ARG CB C -17.818 -2.718 -16.238 1.00 . A A . 58 ARG CB 1 1 20 27121 1 1 58 ARG CD C -16.855 -2.335 -18.527 1.00 . A A . 58 ARG CD 1 1 20 27122 1 1 58 ARG CG C -17.234 -1.697 -17.200 1.00 . A A . 58 ARG CG 1 1 20 27123 1 1 58 ARG CZ C -15.403 -4.172 -19.277 1.00 . A A . 58 ARG CZ 1 1 20 27124 1 1 58 ARG H H -18.735 -3.827 -14.152 1.00 . A A . 58 ARG H 1 1 20 27125 1 1 58 ARG HA H -18.860 -1.220 -15.119 1.00 . A A . 58 ARG HA 1 1 20 27126 1 1 58 ARG HB2 H -17.056 -2.980 -15.519 1.00 . A A . 58 ARG HB2 1 1 20 27127 1 1 58 ARG HB3 H -18.088 -3.598 -16.802 1.00 . A A . 58 ARG HB3 1 1 20 27128 1 1 58 ARG HD2 H -17.696 -2.906 -18.890 1.00 . A A . 58 ARG HD2 1 1 20 27129 1 1 58 ARG HD3 H -16.620 -1.552 -19.233 1.00 . A A . 58 ARG HD3 1 1 20 27130 1 1 58 ARG HE H -15.120 -3.099 -17.619 1.00 . A A . 58 ARG HE 1 1 20 27131 1 1 58 ARG HG2 H -17.968 -0.925 -17.381 1.00 . A A . 58 ARG HG2 1 1 20 27132 1 1 58 ARG HG3 H -16.352 -1.260 -16.755 1.00 . A A . 58 ARG HG3 1 1 20 27133 1 1 58 ARG HH11 H -16.975 -3.783 -20.485 1.00 . A A . 58 ARG HH11 1 1 20 27134 1 1 58 ARG HH12 H -15.943 -5.076 -21.002 1.00 . A A . 58 ARG HH12 1 1 20 27135 1 1 58 ARG HH21 H -13.754 -4.799 -18.289 1.00 . A A . 58 ARG HH21 1 1 20 27136 1 1 58 ARG HH22 H -14.112 -5.653 -19.752 1.00 . A A . 58 ARG HH22 1 1 20 27137 1 1 58 ARG N N -19.331 -3.072 -14.340 1.00 . A A . 58 ARG N 1 1 20 27138 1 1 58 ARG NE N -15.701 -3.220 -18.399 1.00 . A A . 58 ARG NE 1 1 20 27139 1 1 58 ARG NH1 N -16.170 -4.359 -20.341 1.00 . A A . 58 ARG NH1 1 1 20 27140 1 1 58 ARG NH2 N -14.335 -4.938 -19.090 1.00 . A A . 58 ARG NH2 1 1 20 27141 1 1 58 ARG O O -20.506 -1.149 -17.073 1.00 . A A . 58 ARG O 1 1 20 27142 1 1 59 GLN C C -23.311 -2.553 -16.806 1.00 . A A . 59 GLN C 1 1 20 27143 1 1 59 GLN CA C -22.150 -3.360 -17.378 1.00 . A A . 59 GLN CA 1 1 20 27144 1 1 59 GLN CB C -22.570 -4.819 -17.563 1.00 . A A . 59 GLN CB 1 1 20 27145 1 1 59 GLN CD C -23.575 -6.479 -19.182 1.00 . A A . 59 GLN CD 1 1 20 27146 1 1 59 GLN CG C -23.526 -5.034 -18.725 1.00 . A A . 59 GLN CG 1 1 20 27147 1 1 59 GLN H H -20.726 -4.055 -15.975 1.00 . A A . 59 GLN H 1 1 20 27148 1 1 59 GLN HA H -21.881 -2.948 -18.338 1.00 . A A . 59 GLN HA 1 1 20 27149 1 1 59 GLN HB2 H -21.687 -5.416 -17.736 1.00 . A A . 59 GLN HB2 1 1 20 27150 1 1 59 GLN HB3 H -23.054 -5.159 -16.660 1.00 . A A . 59 GLN HB3 1 1 20 27151 1 1 59 GLN HE21 H -23.635 -7.099 -17.294 1.00 . A A . 59 GLN HE21 1 1 20 27152 1 1 59 GLN HE22 H -23.662 -8.342 -18.493 1.00 . A A . 59 GLN HE22 1 1 20 27153 1 1 59 GLN HG2 H -24.518 -4.736 -18.419 1.00 . A A . 59 GLN HG2 1 1 20 27154 1 1 59 GLN HG3 H -23.207 -4.420 -19.555 1.00 . A A . 59 GLN HG3 1 1 20 27155 1 1 59 GLN N N -20.980 -3.276 -16.511 1.00 . A A . 59 GLN N 1 1 20 27156 1 1 59 GLN NE2 N -23.629 -7.400 -18.227 1.00 . A A . 59 GLN NE2 1 1 20 27157 1 1 59 GLN O O -24.040 -1.888 -17.541 1.00 . A A . 59 GLN O 1 1 20 27158 1 1 59 GLN OE1 O -23.564 -6.764 -20.379 1.00 . A A . 59 GLN OE1 1 1 20 27159 1 1 60 ALA C C -24.477 -0.399 -15.127 1.00 . A A . 60 ALA C 1 1 20 27160 1 1 60 ALA CA C -24.547 -1.890 -14.817 1.00 . A A . 60 ALA CA 1 1 20 27161 1 1 60 ALA CB C -24.482 -2.123 -13.315 1.00 . A A . 60 ALA CB 1 1 20 27162 1 1 60 ALA H H -22.863 -3.164 -14.955 1.00 . A A . 60 ALA H 1 1 20 27163 1 1 60 ALA HA H -25.490 -2.278 -15.177 1.00 . A A . 60 ALA HA 1 1 20 27164 1 1 60 ALA HB1 H -25.343 -1.671 -12.844 1.00 . A A . 60 ALA HB1 1 1 20 27165 1 1 60 ALA HB2 H -24.479 -3.184 -13.116 1.00 . A A . 60 ALA HB2 1 1 20 27166 1 1 60 ALA HB3 H -23.581 -1.679 -12.921 1.00 . A A . 60 ALA HB3 1 1 20 27167 1 1 60 ALA N N -23.476 -2.616 -15.488 1.00 . A A . 60 ALA N 1 1 20 27168 1 1 60 ALA O O -25.483 0.220 -15.475 1.00 . A A . 60 ALA O 1 1 20 27169 1 1 61 ASP C C -22.592 1.813 -16.690 1.00 . A A . 61 ASP C 1 1 20 27170 1 1 61 ASP CA C -23.084 1.592 -15.263 1.00 . A A . 61 ASP CA 1 1 20 27171 1 1 61 ASP CB C -22.083 2.182 -14.268 1.00 . A A . 61 ASP CB 1 1 20 27172 1 1 61 ASP CG C -20.650 1.818 -14.604 1.00 . A A . 61 ASP CG 1 1 20 27173 1 1 61 ASP H H -22.521 -0.375 -14.715 1.00 . A A . 61 ASP H 1 1 20 27174 1 1 61 ASP HA H -24.034 2.090 -15.142 1.00 . A A . 61 ASP HA 1 1 20 27175 1 1 61 ASP HB2 H -22.172 3.259 -14.274 1.00 . A A . 61 ASP HB2 1 1 20 27176 1 1 61 ASP HB3 H -22.307 1.812 -13.279 1.00 . A A . 61 ASP HB3 1 1 20 27177 1 1 61 ASP N N -23.285 0.172 -14.997 1.00 . A A . 61 ASP N 1 1 20 27178 1 1 61 ASP O O -21.819 2.733 -16.957 1.00 . A A . 61 ASP O 1 1 20 27179 1 1 61 ASP OD1 O -19.802 2.733 -14.658 1.00 . A A . 61 ASP OD1 1 1 20 27180 1 1 61 ASP OD2 O -20.376 0.617 -14.812 1.00 . A A . 61 ASP OD2 1 1 20 27181 1 1 62 LYS C C -23.326 2.257 -19.674 1.00 . A A . 62 LYS C 1 1 20 27182 1 1 62 LYS CA C -22.653 1.063 -19.005 1.00 . A A . 62 LYS CA 1 1 20 27183 1 1 62 LYS CB C -23.013 -0.224 -19.751 1.00 . A A . 62 LYS CB 1 1 20 27184 1 1 62 LYS CD C -23.672 -0.389 -22.170 1.00 . A A . 62 LYS CD 1 1 20 27185 1 1 62 LYS CE C -23.205 -0.954 -23.502 1.00 . A A . 62 LYS CE 1 1 20 27186 1 1 62 LYS CG C -22.521 -0.252 -21.188 1.00 . A A . 62 LYS CG 1 1 20 27187 1 1 62 LYS H H -23.659 0.248 -17.331 1.00 . A A . 62 LYS H 1 1 20 27188 1 1 62 LYS HA H -21.583 1.201 -19.041 1.00 . A A . 62 LYS HA 1 1 20 27189 1 1 62 LYS HB2 H -22.580 -1.063 -19.227 1.00 . A A . 62 LYS HB2 1 1 20 27190 1 1 62 LYS HB3 H -24.089 -0.331 -19.760 1.00 . A A . 62 LYS HB3 1 1 20 27191 1 1 62 LYS HD2 H -24.415 -1.052 -21.751 1.00 . A A . 62 LYS HD2 1 1 20 27192 1 1 62 LYS HD3 H -24.110 0.586 -22.335 1.00 . A A . 62 LYS HD3 1 1 20 27193 1 1 62 LYS HE2 H -22.401 -1.650 -23.321 1.00 . A A . 62 LYS HE2 1 1 20 27194 1 1 62 LYS HE3 H -24.030 -1.470 -23.969 1.00 . A A . 62 LYS HE3 1 1 20 27195 1 1 62 LYS HG2 H -21.991 0.666 -21.396 1.00 . A A . 62 LYS HG2 1 1 20 27196 1 1 62 LYS HG3 H -21.852 -1.092 -21.313 1.00 . A A . 62 LYS HG3 1 1 20 27197 1 1 62 LYS HZ1 H -22.980 1.051 -24.044 1.00 . A A . 62 LYS HZ1 1 1 20 27198 1 1 62 LYS HZ2 H -23.152 0.001 -25.359 1.00 . A A . 62 LYS HZ2 1 1 20 27199 1 1 62 LYS HZ3 H -21.688 0.065 -24.514 1.00 . A A . 62 LYS HZ3 1 1 20 27200 1 1 62 LYS N N -23.045 0.962 -17.605 1.00 . A A . 62 LYS N 1 1 20 27201 1 1 62 LYS NZ N -22.722 0.116 -24.419 1.00 . A A . 62 LYS NZ 1 1 20 27202 1 1 62 LYS O O -22.677 3.040 -20.368 1.00 . A A . 62 LYS O 1 1 20 27203 1 1 63 LYS C C -25.084 4.803 -19.322 1.00 . A A . 63 LYS C 1 1 20 27204 1 1 63 LYS CA C -25.392 3.492 -20.039 1.00 . A A . 63 LYS CA 1 1 20 27205 1 1 63 LYS CB C -26.891 3.196 -19.963 1.00 . A A . 63 LYS CB 1 1 20 27206 1 1 63 LYS CD C -28.361 5.062 -19.146 1.00 . A A . 63 LYS CD 1 1 20 27207 1 1 63 LYS CE C -27.988 6.536 -19.101 1.00 . A A . 63 LYS CE 1 1 20 27208 1 1 63 LYS CG C -27.764 4.374 -20.362 1.00 . A A . 63 LYS CG 1 1 20 27209 1 1 63 LYS H H -25.092 1.735 -18.897 1.00 . A A . 63 LYS H 1 1 20 27210 1 1 63 LYS HA H -25.104 3.585 -21.075 1.00 . A A . 63 LYS HA 1 1 20 27211 1 1 63 LYS HB2 H -27.117 2.369 -20.620 1.00 . A A . 63 LYS HB2 1 1 20 27212 1 1 63 LYS HB3 H -27.141 2.918 -18.949 1.00 . A A . 63 LYS HB3 1 1 20 27213 1 1 63 LYS HD2 H -29.437 4.976 -19.186 1.00 . A A . 63 LYS HD2 1 1 20 27214 1 1 63 LYS HD3 H -27.992 4.579 -18.252 1.00 . A A . 63 LYS HD3 1 1 20 27215 1 1 63 LYS HE2 H -27.037 6.638 -18.602 1.00 . A A . 63 LYS HE2 1 1 20 27216 1 1 63 LYS HE3 H -27.905 6.904 -20.113 1.00 . A A . 63 LYS HE3 1 1 20 27217 1 1 63 LYS HG2 H -27.164 5.087 -20.907 1.00 . A A . 63 LYS HG2 1 1 20 27218 1 1 63 LYS HG3 H -28.566 4.019 -20.993 1.00 . A A . 63 LYS HG3 1 1 20 27219 1 1 63 LYS HZ1 H -29.768 7.627 -19.023 1.00 . A A . 63 LYS HZ1 1 1 20 27220 1 1 63 LYS HZ2 H -28.568 8.200 -17.978 1.00 . A A . 63 LYS HZ2 1 1 20 27221 1 1 63 LYS HZ3 H -29.417 6.787 -17.597 1.00 . A A . 63 LYS HZ3 1 1 20 27222 1 1 63 LYS N N -24.630 2.391 -19.460 1.00 . A A . 63 LYS N 1 1 20 27223 1 1 63 LYS NZ N -29.006 7.344 -18.373 1.00 . A A . 63 LYS NZ 1 1 20 27224 1 1 63 LYS O O -25.276 5.885 -19.878 1.00 . A A . 63 LYS O 1 1 20 27225 1 1 64 LEU C C -23.109 6.642 -17.923 1.00 . A A . 64 LEU C 1 1 20 27226 1 1 64 LEU CA C -24.269 5.877 -17.295 1.00 . A A . 64 LEU CA 1 1 20 27227 1 1 64 LEU CB C -23.912 5.469 -15.865 1.00 . A A . 64 LEU CB 1 1 20 27228 1 1 64 LEU CD1 C -25.923 4.033 -15.441 1.00 . A A . 64 LEU CD1 1 1 20 27229 1 1 64 LEU CD2 C -24.598 4.925 -13.516 1.00 . A A . 64 LEU CD2 1 1 20 27230 1 1 64 LEU CG C -25.091 5.199 -14.930 1.00 . A A . 64 LEU CG 1 1 20 27231 1 1 64 LEU H H -24.474 3.809 -17.699 1.00 . A A . 64 LEU H 1 1 20 27232 1 1 64 LEU HA H -25.137 6.518 -17.272 1.00 . A A . 64 LEU HA 1 1 20 27233 1 1 64 LEU HB2 H -23.318 4.569 -15.917 1.00 . A A . 64 LEU HB2 1 1 20 27234 1 1 64 LEU HB3 H -23.320 6.264 -15.434 1.00 . A A . 64 LEU HB3 1 1 20 27235 1 1 64 LEU HD11 H -25.293 3.361 -16.003 1.00 . A A . 64 LEU HD11 1 1 20 27236 1 1 64 LEU HD12 H -26.710 4.406 -16.079 1.00 . A A . 64 LEU HD12 1 1 20 27237 1 1 64 LEU HD13 H -26.357 3.506 -14.604 1.00 . A A . 64 LEU HD13 1 1 20 27238 1 1 64 LEU HD21 H -23.997 4.027 -13.513 1.00 . A A . 64 LEU HD21 1 1 20 27239 1 1 64 LEU HD22 H -25.445 4.793 -12.859 1.00 . A A . 64 LEU HD22 1 1 20 27240 1 1 64 LEU HD23 H -24.002 5.758 -13.175 1.00 . A A . 64 LEU HD23 1 1 20 27241 1 1 64 LEU HG H -25.725 6.074 -14.899 1.00 . A A . 64 LEU HG 1 1 20 27242 1 1 64 LEU N N -24.605 4.699 -18.088 1.00 . A A . 64 LEU N 1 1 20 27243 1 1 64 LEU O O -22.260 6.076 -18.612 1.00 . A A . 64 LEU O 1 1 20 27244 1 1 65 PRO C C -20.663 8.570 -17.556 1.00 . A A . 65 PRO C 1 1 20 27245 1 1 65 PRO CA C -22.015 8.832 -18.209 1.00 . A A . 65 PRO CA 1 1 20 27246 1 1 65 PRO CB C -22.512 10.238 -17.865 1.00 . A A . 65 PRO CB 1 1 20 27247 1 1 65 PRO CD C -24.047 8.702 -16.866 1.00 . A A . 65 PRO CD 1 1 20 27248 1 1 65 PRO CG C -23.401 10.048 -16.685 1.00 . A A . 65 PRO CG 1 1 20 27249 1 1 65 PRO HA H -21.921 8.733 -19.281 1.00 . A A . 65 PRO HA 1 1 20 27250 1 1 65 PRO HB2 H -21.669 10.872 -17.628 1.00 . A A . 65 PRO HB2 1 1 20 27251 1 1 65 PRO HB3 H -23.053 10.648 -18.705 1.00 . A A . 65 PRO HB3 1 1 20 27252 1 1 65 PRO HD2 H -24.196 8.223 -15.910 1.00 . A A . 65 PRO HD2 1 1 20 27253 1 1 65 PRO HD3 H -24.986 8.801 -17.391 1.00 . A A . 65 PRO HD3 1 1 20 27254 1 1 65 PRO HG2 H -22.817 10.064 -15.778 1.00 . A A . 65 PRO HG2 1 1 20 27255 1 1 65 PRO HG3 H -24.152 10.823 -16.663 1.00 . A A . 65 PRO HG3 1 1 20 27256 1 1 65 PRO N N -23.068 7.960 -17.679 1.00 . A A . 65 PRO N 1 1 20 27257 1 1 65 PRO O O -20.588 7.996 -16.470 1.00 . A A . 65 PRO O 1 1 20 27258 1 1 66 ALA C C -18.039 9.593 -16.416 1.00 . A A . 66 ALA C 1 1 20 27259 1 1 66 ALA CA C -18.246 8.807 -17.707 1.00 . A A . 66 ALA CA 1 1 20 27260 1 1 66 ALA CB C -17.219 9.223 -18.750 1.00 . A A . 66 ALA CB 1 1 20 27261 1 1 66 ALA H H -19.719 9.445 -19.086 1.00 . A A . 66 ALA H 1 1 20 27262 1 1 66 ALA HA H -18.109 7.755 -17.502 1.00 . A A . 66 ALA HA 1 1 20 27263 1 1 66 ALA HB1 H -16.663 10.075 -18.387 1.00 . A A . 66 ALA HB1 1 1 20 27264 1 1 66 ALA HB2 H -16.541 8.402 -18.934 1.00 . A A . 66 ALA HB2 1 1 20 27265 1 1 66 ALA HB3 H -17.724 9.486 -19.667 1.00 . A A . 66 ALA HB3 1 1 20 27266 1 1 66 ALA N N -19.596 8.994 -18.225 1.00 . A A . 66 ALA N 1 1 20 27267 1 1 66 ALA O O -17.215 9.225 -15.579 1.00 . A A . 66 ALA O 1 1 20 27268 1 1 67 LYS C C -19.323 10.825 -13.867 1.00 . A A . 67 LYS C 1 1 20 27269 1 1 67 LYS CA C -18.692 11.515 -15.073 1.00 . A A . 67 LYS CA 1 1 20 27270 1 1 67 LYS CB C -19.373 12.864 -15.316 1.00 . A A . 67 LYS CB 1 1 20 27271 1 1 67 LYS CD C -21.493 13.765 -16.317 1.00 . A A . 67 LYS CD 1 1 20 27272 1 1 67 LYS CE C -21.278 15.206 -15.883 1.00 . A A . 67 LYS CE 1 1 20 27273 1 1 67 LYS CG C -20.890 12.788 -15.322 1.00 . A A . 67 LYS CG 1 1 20 27274 1 1 67 LYS H H -19.431 10.919 -16.965 1.00 . A A . 67 LYS H 1 1 20 27275 1 1 67 LYS HA H -17.645 11.680 -14.870 1.00 . A A . 67 LYS HA 1 1 20 27276 1 1 67 LYS HB2 H -19.070 13.551 -14.540 1.00 . A A . 67 LYS HB2 1 1 20 27277 1 1 67 LYS HB3 H -19.049 13.249 -16.272 1.00 . A A . 67 LYS HB3 1 1 20 27278 1 1 67 LYS HD2 H -21.027 13.618 -17.280 1.00 . A A . 67 LYS HD2 1 1 20 27279 1 1 67 LYS HD3 H -22.554 13.576 -16.396 1.00 . A A . 67 LYS HD3 1 1 20 27280 1 1 67 LYS HE2 H -22.191 15.575 -15.440 1.00 . A A . 67 LYS HE2 1 1 20 27281 1 1 67 LYS HE3 H -20.486 15.233 -15.149 1.00 . A A . 67 LYS HE3 1 1 20 27282 1 1 67 LYS HG2 H -21.190 11.786 -15.591 1.00 . A A . 67 LYS HG2 1 1 20 27283 1 1 67 LYS HG3 H -21.256 13.023 -14.333 1.00 . A A . 67 LYS HG3 1 1 20 27284 1 1 67 LYS HZ1 H -20.756 17.057 -16.700 1.00 . A A . 67 LYS HZ1 1 1 20 27285 1 1 67 LYS HZ2 H -21.667 16.082 -17.739 1.00 . A A . 67 LYS HZ2 1 1 20 27286 1 1 67 LYS HZ3 H -20.032 15.737 -17.473 1.00 . A A . 67 LYS HZ3 1 1 20 27287 1 1 67 LYS N N -18.792 10.677 -16.262 1.00 . A A . 67 LYS N 1 1 20 27288 1 1 67 LYS NZ N -20.907 16.082 -17.029 1.00 . A A . 67 LYS NZ 1 1 20 27289 1 1 67 LYS O O -18.904 11.037 -12.729 1.00 . A A . 67 LYS O 1 1 20 27290 1 1 68 ASP C C -20.428 7.882 -12.881 1.00 . A A . 68 ASP C 1 1 20 27291 1 1 68 ASP CA C -21.019 9.277 -13.060 1.00 . A A . 68 ASP CA 1 1 20 27292 1 1 68 ASP CB C -22.514 9.176 -13.366 1.00 . A A . 68 ASP CB 1 1 20 27293 1 1 68 ASP CG C -23.198 10.529 -13.367 1.00 . A A . 68 ASP CG 1 1 20 27294 1 1 68 ASP H H -20.621 9.873 -15.052 1.00 . A A . 68 ASP H 1 1 20 27295 1 1 68 ASP HA H -20.885 9.831 -12.143 1.00 . A A . 68 ASP HA 1 1 20 27296 1 1 68 ASP HB2 H -22.646 8.726 -14.340 1.00 . A A . 68 ASP HB2 1 1 20 27297 1 1 68 ASP HB3 H -22.986 8.554 -12.620 1.00 . A A . 68 ASP HB3 1 1 20 27298 1 1 68 ASP N N -20.332 10.000 -14.124 1.00 . A A . 68 ASP N 1 1 20 27299 1 1 68 ASP O O -21.134 6.937 -12.528 1.00 . A A . 68 ASP O 1 1 20 27300 1 1 68 ASP OD1 O -24.361 10.606 -13.815 1.00 . A A . 68 ASP OD1 1 1 20 27301 1 1 68 ASP OD2 O -22.570 11.511 -12.919 1.00 . A A . 68 ASP OD2 1 1 20 27302 1 1 69 LYS C C -16.934 6.684 -12.861 1.00 . A A . 69 LYS C 1 1 20 27303 1 1 69 LYS CA C -18.440 6.481 -12.994 1.00 . A A . 69 LYS CA 1 1 20 27304 1 1 69 LYS CB C -18.741 5.589 -14.200 1.00 . A A . 69 LYS CB 1 1 20 27305 1 1 69 LYS CD C -18.371 5.125 -16.640 1.00 . A A . 69 LYS CD 1 1 20 27306 1 1 69 LYS CE C -19.677 5.397 -17.371 1.00 . A A . 69 LYS CE 1 1 20 27307 1 1 69 LYS CG C -18.155 6.107 -15.501 1.00 . A A . 69 LYS CG 1 1 20 27308 1 1 69 LYS H H -18.618 8.550 -13.405 1.00 . A A . 69 LYS H 1 1 20 27309 1 1 69 LYS HA H -18.806 6.000 -12.100 1.00 . A A . 69 LYS HA 1 1 20 27310 1 1 69 LYS HB2 H -18.337 4.605 -14.014 1.00 . A A . 69 LYS HB2 1 1 20 27311 1 1 69 LYS HB3 H -19.813 5.512 -14.317 1.00 . A A . 69 LYS HB3 1 1 20 27312 1 1 69 LYS HD2 H -17.554 5.214 -17.341 1.00 . A A . 69 LYS HD2 1 1 20 27313 1 1 69 LYS HD3 H -18.395 4.121 -16.239 1.00 . A A . 69 LYS HD3 1 1 20 27314 1 1 69 LYS HE2 H -20.474 5.454 -16.647 1.00 . A A . 69 LYS HE2 1 1 20 27315 1 1 69 LYS HE3 H -19.593 6.340 -17.891 1.00 . A A . 69 LYS HE3 1 1 20 27316 1 1 69 LYS HG2 H -18.632 7.043 -15.753 1.00 . A A . 69 LYS HG2 1 1 20 27317 1 1 69 LYS HG3 H -17.094 6.265 -15.370 1.00 . A A . 69 LYS HG3 1 1 20 27318 1 1 69 LYS HZ1 H -20.709 4.664 -19.033 1.00 . A A . 69 LYS HZ1 1 1 20 27319 1 1 69 LYS HZ2 H -20.364 3.488 -17.868 1.00 . A A . 69 LYS HZ2 1 1 20 27320 1 1 69 LYS HZ3 H -19.136 4.059 -18.882 1.00 . A A . 69 LYS HZ3 1 1 20 27321 1 1 69 LYS N N -19.128 7.760 -13.127 1.00 . A A . 69 LYS N 1 1 20 27322 1 1 69 LYS NZ N -19.993 4.327 -18.357 1.00 . A A . 69 LYS NZ 1 1 20 27323 1 1 69 LYS O O -16.346 7.513 -13.556 1.00 . A A . 69 LYS O 1 1 20 27324 1 1 70 LYS C C -14.138 4.910 -12.491 1.00 . A A . 70 LYS C 1 1 20 27325 1 1 70 LYS CA C -14.878 6.016 -11.744 1.00 . A A . 70 LYS CA 1 1 20 27326 1 1 70 LYS CB C -14.565 5.932 -10.248 1.00 . A A . 70 LYS CB 1 1 20 27327 1 1 70 LYS CD C -12.293 6.962 -10.543 1.00 . A A . 70 LYS CD 1 1 20 27328 1 1 70 LYS CE C -12.738 8.300 -9.973 1.00 . A A . 70 LYS CE 1 1 20 27329 1 1 70 LYS CG C -13.082 5.811 -9.942 1.00 . A A . 70 LYS CG 1 1 20 27330 1 1 70 LYS H H -16.839 5.280 -11.442 1.00 . A A . 70 LYS H 1 1 20 27331 1 1 70 LYS HA H -14.545 6.972 -12.119 1.00 . A A . 70 LYS HA 1 1 20 27332 1 1 70 LYS HB2 H -14.940 6.821 -9.764 1.00 . A A . 70 LYS HB2 1 1 20 27333 1 1 70 LYS HB3 H -15.068 5.069 -9.835 1.00 . A A . 70 LYS HB3 1 1 20 27334 1 1 70 LYS HD2 H -11.245 6.822 -10.325 1.00 . A A . 70 LYS HD2 1 1 20 27335 1 1 70 LYS HD3 H -12.443 6.969 -11.614 1.00 . A A . 70 LYS HD3 1 1 20 27336 1 1 70 LYS HE2 H -13.667 8.585 -10.441 1.00 . A A . 70 LYS HE2 1 1 20 27337 1 1 70 LYS HE3 H -12.890 8.191 -8.909 1.00 . A A . 70 LYS HE3 1 1 20 27338 1 1 70 LYS HG2 H -12.943 5.814 -8.871 1.00 . A A . 70 LYS HG2 1 1 20 27339 1 1 70 LYS HG3 H -12.714 4.881 -10.352 1.00 . A A . 70 LYS HG3 1 1 20 27340 1 1 70 LYS HZ1 H -11.167 9.146 -11.059 1.00 . A A . 70 LYS HZ1 1 1 20 27341 1 1 70 LYS HZ2 H -11.087 9.442 -9.395 1.00 . A A . 70 LYS HZ2 1 1 20 27342 1 1 70 LYS HZ3 H -12.201 10.283 -10.350 1.00 . A A . 70 LYS HZ3 1 1 20 27343 1 1 70 LYS N N -16.316 5.922 -11.966 1.00 . A A . 70 LYS N 1 1 20 27344 1 1 70 LYS NZ N -11.728 9.368 -10.211 1.00 . A A . 70 LYS NZ 1 1 20 27345 1 1 70 LYS O O -14.370 3.725 -12.253 1.00 . A A . 70 LYS O 1 1 20 27346 1 1 71 SER C C -13.353 3.675 -15.229 1.00 . A A . 71 SER C 1 1 20 27347 1 1 71 SER CA C -12.476 4.349 -14.178 1.00 . A A . 71 SER CA 1 1 20 27348 1 1 71 SER CB C -11.854 3.293 -13.263 1.00 . A A . 71 SER CB 1 1 20 27349 1 1 71 SER H H -13.108 6.266 -13.539 1.00 . A A . 71 SER H 1 1 20 27350 1 1 71 SER HA H -11.686 4.890 -14.678 1.00 . A A . 71 SER HA 1 1 20 27351 1 1 71 SER HB2 H -11.547 3.757 -12.338 1.00 . A A . 71 SER HB2 1 1 20 27352 1 1 71 SER HB3 H -12.585 2.524 -13.055 1.00 . A A . 71 SER HB3 1 1 20 27353 1 1 71 SER HG H -10.961 1.829 -14.211 1.00 . A A . 71 SER HG 1 1 20 27354 1 1 71 SER N N -13.248 5.307 -13.395 1.00 . A A . 71 SER N 1 1 20 27355 1 1 71 SER O O -13.188 3.899 -16.428 1.00 . A A . 71 SER O 1 1 20 27356 1 1 71 SER OG O -10.722 2.694 -13.870 1.00 . A A . 71 SER OG 1 1 20 27357 1 1 72 ASP C C -16.326 1.483 -14.890 1.00 . A A . 72 ASP C 1 1 20 27358 1 1 72 ASP CA C -15.191 2.141 -15.668 1.00 . A A . 72 ASP CA 1 1 20 27359 1 1 72 ASP CB C -14.426 1.086 -16.470 1.00 . A A . 72 ASP CB 1 1 20 27360 1 1 72 ASP CG C -14.718 1.163 -17.955 1.00 . A A . 72 ASP CG 1 1 20 27361 1 1 72 ASP H H -14.369 2.711 -13.802 1.00 . A A . 72 ASP H 1 1 20 27362 1 1 72 ASP HA H -15.611 2.863 -16.351 1.00 . A A . 72 ASP HA 1 1 20 27363 1 1 72 ASP HB2 H -13.366 1.230 -16.322 1.00 . A A . 72 ASP HB2 1 1 20 27364 1 1 72 ASP HB3 H -14.705 0.104 -16.117 1.00 . A A . 72 ASP HB3 1 1 20 27365 1 1 72 ASP N N -14.286 2.848 -14.770 1.00 . A A . 72 ASP N 1 1 20 27366 1 1 72 ASP O O -16.844 0.441 -15.291 1.00 . A A . 72 ASP O 1 1 20 27367 1 1 72 ASP OD1 O -15.910 1.134 -18.328 1.00 . A A . 72 ASP OD1 1 1 20 27368 1 1 72 ASP OD2 O -13.755 1.254 -18.745 1.00 . A A . 72 ASP OD2 1 1 20 27369 1 1 73 MET C C -18.483 2.696 -12.187 1.00 . A A . 73 MET C 1 1 20 27370 1 1 73 MET CA C -17.780 1.571 -12.940 1.00 . A A . 73 MET CA 1 1 20 27371 1 1 73 MET CB C -17.228 0.545 -11.949 1.00 . A A . 73 MET CB 1 1 20 27372 1 1 73 MET CE C -15.748 -1.618 -10.535 1.00 . A A . 73 MET CE 1 1 20 27373 1 1 73 MET CG C -16.084 1.074 -11.100 1.00 . A A . 73 MET CG 1 1 20 27374 1 1 73 MET H H -16.255 2.926 -13.507 1.00 . A A . 73 MET H 1 1 20 27375 1 1 73 MET HA H -18.494 1.086 -13.588 1.00 . A A . 73 MET HA 1 1 20 27376 1 1 73 MET HB2 H -18.024 0.234 -11.290 1.00 . A A . 73 MET HB2 1 1 20 27377 1 1 73 MET HB3 H -16.871 -0.313 -12.499 1.00 . A A . 73 MET HB3 1 1 20 27378 1 1 73 MET HE1 H -16.451 -1.421 -9.740 1.00 . A A . 73 MET HE1 1 1 20 27379 1 1 73 MET HE2 H -16.284 -1.896 -11.430 1.00 . A A . 73 MET HE2 1 1 20 27380 1 1 73 MET HE3 H -15.090 -2.424 -10.244 1.00 . A A . 73 MET HE3 1 1 20 27381 1 1 73 MET HG2 H -15.661 1.939 -11.588 1.00 . A A . 73 MET HG2 1 1 20 27382 1 1 73 MET HG3 H -16.475 1.363 -10.135 1.00 . A A . 73 MET HG3 1 1 20 27383 1 1 73 MET N N -16.706 2.098 -13.775 1.00 . A A . 73 MET N 1 1 20 27384 1 1 73 MET O O -17.890 3.739 -11.913 1.00 . A A . 73 MET O 1 1 20 27385 1 1 73 MET SD S -14.779 -0.145 -10.854 1.00 . A A . 73 MET SD 1 1 20 27386 1 1 74 SER C C -19.955 3.727 -9.749 1.00 . A A . 74 SER C 1 1 20 27387 1 1 74 SER CA C -20.537 3.473 -11.136 1.00 . A A . 74 SER CA 1 1 20 27388 1 1 74 SER CB C -21.992 3.015 -11.014 1.00 . A A . 74 SER CB 1 1 20 27389 1 1 74 SER H H -20.169 1.624 -12.100 1.00 . A A . 74 SER H 1 1 20 27390 1 1 74 SER HA H -20.504 4.392 -11.702 1.00 . A A . 74 SER HA 1 1 20 27391 1 1 74 SER HB2 H -22.590 3.524 -11.756 1.00 . A A . 74 SER HB2 1 1 20 27392 1 1 74 SER HB3 H -22.046 1.949 -11.178 1.00 . A A . 74 SER HB3 1 1 20 27393 1 1 74 SER HG H -23.157 2.639 -9.485 1.00 . A A . 74 SER HG 1 1 20 27394 1 1 74 SER N N -19.752 2.476 -11.854 1.00 . A A . 74 SER N 1 1 20 27395 1 1 74 SER O O -19.193 2.913 -9.225 1.00 . A A . 74 SER O 1 1 20 27396 1 1 74 SER OG O -22.513 3.307 -9.729 1.00 . A A . 74 SER OG 1 1 20 27397 1 1 75 ILE C C -20.352 4.255 -6.776 1.00 . A A . 75 ILE C 1 1 20 27398 1 1 75 ILE CA C -19.833 5.223 -7.834 1.00 . A A . 75 ILE CA 1 1 20 27399 1 1 75 ILE CB C -20.251 6.655 -7.453 1.00 . A A . 75 ILE CB 1 1 20 27400 1 1 75 ILE CD1 C -20.581 8.014 -9.580 1.00 . A A . 75 ILE CD1 1 1 20 27401 1 1 75 ILE CG1 C -19.654 7.663 -8.437 1.00 . A A . 75 ILE CG1 1 1 20 27402 1 1 75 ILE CG2 C -19.816 6.973 -6.031 1.00 . A A . 75 ILE CG2 1 1 20 27403 1 1 75 ILE H H -20.928 5.469 -9.629 1.00 . A A . 75 ILE H 1 1 20 27404 1 1 75 ILE HA H -18.754 5.177 -7.851 1.00 . A A . 75 ILE HA 1 1 20 27405 1 1 75 ILE HB H -21.328 6.715 -7.496 1.00 . A A . 75 ILE HB 1 1 20 27406 1 1 75 ILE HD11 H -20.532 7.243 -10.334 1.00 . A A . 75 ILE HD11 1 1 20 27407 1 1 75 ILE HD12 H -21.592 8.096 -9.211 1.00 . A A . 75 ILE HD12 1 1 20 27408 1 1 75 ILE HD13 H -20.278 8.958 -10.012 1.00 . A A . 75 ILE HD13 1 1 20 27409 1 1 75 ILE HG12 H -19.418 8.574 -7.911 1.00 . A A . 75 ILE HG12 1 1 20 27410 1 1 75 ILE HG13 H -18.749 7.250 -8.858 1.00 . A A . 75 ILE HG13 1 1 20 27411 1 1 75 ILE HG21 H -20.462 6.461 -5.333 1.00 . A A . 75 ILE HG21 1 1 20 27412 1 1 75 ILE HG22 H -18.798 6.645 -5.885 1.00 . A A . 75 ILE HG22 1 1 20 27413 1 1 75 ILE HG23 H -19.879 8.038 -5.864 1.00 . A A . 75 ILE HG23 1 1 20 27414 1 1 75 ILE N N -20.318 4.861 -9.160 1.00 . A A . 75 ILE N 1 1 20 27415 1 1 75 ILE O O -19.655 3.942 -5.812 1.00 . A A . 75 ILE O 1 1 20 27416 1 1 76 ALA C C -21.488 1.496 -6.066 1.00 . A A . 76 ALA C 1 1 20 27417 1 1 76 ALA CA C -22.191 2.848 -6.029 1.00 . A A . 76 ALA CA 1 1 20 27418 1 1 76 ALA CB C -23.672 2.683 -6.339 1.00 . A A . 76 ALA CB 1 1 20 27419 1 1 76 ALA H H -22.086 4.070 -7.754 1.00 . A A . 76 ALA H 1 1 20 27420 1 1 76 ALA HA H -22.100 3.263 -5.036 1.00 . A A . 76 ALA HA 1 1 20 27421 1 1 76 ALA HB1 H -23.908 1.632 -6.417 1.00 . A A . 76 ALA HB1 1 1 20 27422 1 1 76 ALA HB2 H -24.256 3.126 -5.546 1.00 . A A . 76 ALA HB2 1 1 20 27423 1 1 76 ALA HB3 H -23.901 3.175 -7.273 1.00 . A A . 76 ALA HB3 1 1 20 27424 1 1 76 ALA N N -21.580 3.783 -6.965 1.00 . A A . 76 ALA N 1 1 20 27425 1 1 76 ALA O O -21.234 0.888 -5.026 1.00 . A A . 76 ALA O 1 1 20 27426 1 1 77 HIS C C -19.017 -0.135 -7.107 1.00 . A A . 77 HIS C 1 1 20 27427 1 1 77 HIS CA C -20.501 -0.253 -7.443 1.00 . A A . 77 HIS CA 1 1 20 27428 1 1 77 HIS CB C -20.672 -0.755 -8.877 1.00 . A A . 77 HIS CB 1 1 20 27429 1 1 77 HIS CD2 C -22.914 -2.033 -8.618 1.00 . A A . 77 HIS CD2 1 1 20 27430 1 1 77 HIS CE1 C -23.986 -1.147 -10.312 1.00 . A A . 77 HIS CE1 1 1 20 27431 1 1 77 HIS CG C -22.078 -1.148 -9.210 1.00 . A A . 77 HIS CG 1 1 20 27432 1 1 77 HIS H H -21.404 1.559 -8.063 1.00 . A A . 77 HIS H 1 1 20 27433 1 1 77 HIS HA H -20.955 -0.960 -6.767 1.00 . A A . 77 HIS HA 1 1 20 27434 1 1 77 HIS HB2 H -20.375 0.025 -9.563 1.00 . A A . 77 HIS HB2 1 1 20 27435 1 1 77 HIS HB3 H -20.040 -1.619 -9.027 1.00 . A A . 77 HIS HB3 1 1 20 27436 1 1 77 HIS HD1 H -22.444 0.064 -10.894 1.00 . A A . 77 HIS HD1 1 1 20 27437 1 1 77 HIS HD2 H -22.694 -2.642 -7.752 1.00 . A A . 77 HIS HD2 1 1 20 27438 1 1 77 HIS HE1 H -24.755 -0.917 -11.035 1.00 . A A . 77 HIS HE1 1 1 20 27439 1 1 77 HIS N N -21.175 1.029 -7.271 1.00 . A A . 77 HIS N 1 1 20 27440 1 1 77 HIS ND1 N -22.780 -0.611 -10.269 1.00 . A A . 77 HIS ND1 1 1 20 27441 1 1 77 HIS NE2 N -24.093 -2.014 -9.321 1.00 . A A . 77 HIS NE2 1 1 20 27442 1 1 77 HIS O O -18.416 -1.068 -6.573 1.00 . A A . 77 HIS O 1 1 20 27443 1 1 78 TYR C C -16.702 1.052 -5.679 1.00 . A A . 78 TYR C 1 1 20 27444 1 1 78 TYR CA C -17.020 1.253 -7.157 1.00 . A A . 78 TYR CA 1 1 20 27445 1 1 78 TYR CB C -16.630 2.669 -7.585 1.00 . A A . 78 TYR CB 1 1 20 27446 1 1 78 TYR CD1 C -14.233 2.716 -8.380 1.00 . A A . 78 TYR CD1 1 1 20 27447 1 1 78 TYR CD2 C -14.710 3.540 -6.195 1.00 . A A . 78 TYR CD2 1 1 20 27448 1 1 78 TYR CE1 C -12.893 2.999 -8.199 1.00 . A A . 78 TYR CE1 1 1 20 27449 1 1 78 TYR CE2 C -13.372 3.827 -6.006 1.00 . A A . 78 TYR CE2 1 1 20 27450 1 1 78 TYR CG C -15.164 2.981 -7.383 1.00 . A A . 78 TYR CG 1 1 20 27451 1 1 78 TYR CZ C -12.468 3.555 -7.011 1.00 . A A . 78 TYR CZ 1 1 20 27452 1 1 78 TYR H H -18.965 1.721 -7.847 1.00 . A A . 78 TYR H 1 1 20 27453 1 1 78 TYR HA H -16.449 0.543 -7.737 1.00 . A A . 78 TYR HA 1 1 20 27454 1 1 78 TYR HB2 H -16.853 2.795 -8.633 1.00 . A A . 78 TYR HB2 1 1 20 27455 1 1 78 TYR HB3 H -17.204 3.382 -7.012 1.00 . A A . 78 TYR HB3 1 1 20 27456 1 1 78 TYR HD1 H -14.570 2.280 -9.310 1.00 . A A . 78 TYR HD1 1 1 20 27457 1 1 78 TYR HD2 H -15.422 3.752 -5.409 1.00 . A A . 78 TYR HD2 1 1 20 27458 1 1 78 TYR HE1 H -12.184 2.786 -8.986 1.00 . A A . 78 TYR HE1 1 1 20 27459 1 1 78 TYR HE2 H -13.039 4.262 -5.075 1.00 . A A . 78 TYR HE2 1 1 20 27460 1 1 78 TYR HH H -10.603 3.233 -7.348 1.00 . A A . 78 TYR HH 1 1 20 27461 1 1 78 TYR N N -18.433 1.015 -7.423 1.00 . A A . 78 TYR N 1 1 20 27462 1 1 78 TYR O O -15.634 0.555 -5.324 1.00 . A A . 78 TYR O 1 1 20 27463 1 1 78 TYR OH O -11.134 3.838 -6.826 1.00 . A A . 78 TYR OH 1 1 20 27464 1 1 79 ASN C C -17.562 -0.159 -2.956 1.00 . A A . 79 ASN C 1 1 20 27465 1 1 79 ASN CA C -17.460 1.303 -3.379 1.00 . A A . 79 ASN CA 1 1 20 27466 1 1 79 ASN CB C -18.504 2.136 -2.633 1.00 . A A . 79 ASN CB 1 1 20 27467 1 1 79 ASN CG C -18.082 3.584 -2.475 1.00 . A A . 79 ASN CG 1 1 20 27468 1 1 79 ASN H H -18.470 1.830 -5.163 1.00 . A A . 79 ASN H 1 1 20 27469 1 1 79 ASN HA H -16.475 1.670 -3.131 1.00 . A A . 79 ASN HA 1 1 20 27470 1 1 79 ASN HB2 H -19.435 2.111 -3.181 1.00 . A A . 79 ASN HB2 1 1 20 27471 1 1 79 ASN HB3 H -18.657 1.715 -1.651 1.00 . A A . 79 ASN HB3 1 1 20 27472 1 1 79 ASN HD21 H -19.597 4.176 -3.619 1.00 . A A . 79 ASN HD21 1 1 20 27473 1 1 79 ASN HD22 H -18.578 5.433 -3.014 1.00 . A A . 79 ASN HD22 1 1 20 27474 1 1 79 ASN N N -17.639 1.441 -4.820 1.00 . A A . 79 ASN N 1 1 20 27475 1 1 79 ASN ND2 N -18.828 4.489 -3.099 1.00 . A A . 79 ASN ND2 1 1 20 27476 1 1 79 ASN O O -16.903 -0.589 -2.010 1.00 . A A . 79 ASN O 1 1 20 27477 1 1 79 ASN OD1 O -17.098 3.886 -1.799 1.00 . A A . 79 ASN OD1 1 1 20 27478 1 1 80 ALA C C -17.338 -3.139 -3.728 1.00 . A A . 80 ALA C 1 1 20 27479 1 1 80 ALA CA C -18.579 -2.332 -3.363 1.00 . A A . 80 ALA CA 1 1 20 27480 1 1 80 ALA CB C -19.797 -2.871 -4.099 1.00 . A A . 80 ALA CB 1 1 20 27481 1 1 80 ALA H H -18.890 -0.517 -4.406 1.00 . A A . 80 ALA H 1 1 20 27482 1 1 80 ALA HA H -18.759 -2.426 -2.302 1.00 . A A . 80 ALA HA 1 1 20 27483 1 1 80 ALA HB1 H -20.098 -3.809 -3.655 1.00 . A A . 80 ALA HB1 1 1 20 27484 1 1 80 ALA HB2 H -20.607 -2.160 -4.024 1.00 . A A . 80 ALA HB2 1 1 20 27485 1 1 80 ALA HB3 H -19.549 -3.027 -5.138 1.00 . A A . 80 ALA HB3 1 1 20 27486 1 1 80 ALA N N -18.393 -0.917 -3.663 1.00 . A A . 80 ALA N 1 1 20 27487 1 1 80 ALA O O -16.805 -3.883 -2.904 1.00 . A A . 80 ALA O 1 1 20 27488 1 1 81 VAL C C -14.477 -3.354 -4.605 1.00 . A A . 81 VAL C 1 1 20 27489 1 1 81 VAL CA C -15.704 -3.703 -5.441 1.00 . A A . 81 VAL CA 1 1 20 27490 1 1 81 VAL CB C -15.411 -3.386 -6.919 1.00 . A A . 81 VAL CB 1 1 20 27491 1 1 81 VAL CG1 C -14.975 -1.937 -7.078 1.00 . A A . 81 VAL CG1 1 1 20 27492 1 1 81 VAL CG2 C -14.354 -4.332 -7.468 1.00 . A A . 81 VAL CG2 1 1 20 27493 1 1 81 VAL H H -17.350 -2.381 -5.578 1.00 . A A . 81 VAL H 1 1 20 27494 1 1 81 VAL HA H -15.898 -4.762 -5.353 1.00 . A A . 81 VAL HA 1 1 20 27495 1 1 81 VAL HB H -16.320 -3.529 -7.484 1.00 . A A . 81 VAL HB 1 1 20 27496 1 1 81 VAL HG11 H -14.044 -1.782 -6.552 1.00 . A A . 81 VAL HG11 1 1 20 27497 1 1 81 VAL HG12 H -14.839 -1.715 -8.127 1.00 . A A . 81 VAL HG12 1 1 20 27498 1 1 81 VAL HG13 H -15.733 -1.286 -6.667 1.00 . A A . 81 VAL HG13 1 1 20 27499 1 1 81 VAL HG21 H -13.389 -3.849 -7.439 1.00 . A A . 81 VAL HG21 1 1 20 27500 1 1 81 VAL HG22 H -14.326 -5.229 -6.865 1.00 . A A . 81 VAL HG22 1 1 20 27501 1 1 81 VAL HG23 H -14.597 -4.592 -8.487 1.00 . A A . 81 VAL HG23 1 1 20 27502 1 1 81 VAL N N -16.883 -2.988 -4.967 1.00 . A A . 81 VAL N 1 1 20 27503 1 1 81 VAL O O -13.621 -4.203 -4.355 1.00 . A A . 81 VAL O 1 1 20 27504 1 1 82 HIS C C -13.307 -2.276 -1.979 1.00 . A A . 82 HIS C 1 1 20 27505 1 1 82 HIS CA C -13.276 -1.638 -3.364 1.00 . A A . 82 HIS CA 1 1 20 27506 1 1 82 HIS CB C -13.304 -0.114 -3.238 1.00 . A A . 82 HIS CB 1 1 20 27507 1 1 82 HIS CD2 C -10.938 0.382 -2.299 1.00 . A A . 82 HIS CD2 1 1 20 27508 1 1 82 HIS CE1 C -11.533 1.456 -0.482 1.00 . A A . 82 HIS CE1 1 1 20 27509 1 1 82 HIS CG C -12.291 0.425 -2.276 1.00 . A A . 82 HIS CG 1 1 20 27510 1 1 82 HIS H H -15.112 -1.469 -4.406 1.00 . A A . 82 HIS H 1 1 20 27511 1 1 82 HIS HA H -12.365 -1.932 -3.862 1.00 . A A . 82 HIS HA 1 1 20 27512 1 1 82 HIS HB2 H -13.110 0.324 -4.205 1.00 . A A . 82 HIS HB2 1 1 20 27513 1 1 82 HIS HB3 H -14.283 0.194 -2.898 1.00 . A A . 82 HIS HB3 1 1 20 27514 1 1 82 HIS HD1 H -13.544 1.299 -0.825 1.00 . A A . 82 HIS HD1 1 1 20 27515 1 1 82 HIS HD2 H -10.323 -0.076 -3.061 1.00 . A A . 82 HIS HD2 1 1 20 27516 1 1 82 HIS HE1 H -11.492 1.999 0.450 1.00 . A A . 82 HIS HE1 1 1 20 27517 1 1 82 HIS N N -14.399 -2.099 -4.174 1.00 . A A . 82 HIS N 1 1 20 27518 1 1 82 HIS ND1 N -12.632 1.104 -1.125 1.00 . A A . 82 HIS ND1 1 1 20 27519 1 1 82 HIS NE2 N -10.491 1.029 -1.173 1.00 . A A . 82 HIS NE2 1 1 20 27520 1 1 82 HIS O O -12.263 -2.569 -1.397 1.00 . A A . 82 HIS O 1 1 20 27521 1 1 83 SER C C -14.072 -4.487 -0.097 1.00 . A A . 83 SER C 1 1 20 27522 1 1 83 SER CA C -14.678 -3.087 -0.138 1.00 . A A . 83 SER CA 1 1 20 27523 1 1 83 SER CB C -16.161 -3.150 0.233 1.00 . A A . 83 SER CB 1 1 20 27524 1 1 83 SER H H -15.306 -2.233 -1.971 1.00 . A A . 83 SER H 1 1 20 27525 1 1 83 SER HA H -14.163 -2.463 0.577 1.00 . A A . 83 SER HA 1 1 20 27526 1 1 83 SER HB2 H -16.651 -2.249 -0.101 1.00 . A A . 83 SER HB2 1 1 20 27527 1 1 83 SER HB3 H -16.613 -4.006 -0.247 1.00 . A A . 83 SER HB3 1 1 20 27528 1 1 83 SER HG H -16.087 -4.156 1.913 1.00 . A A . 83 SER HG 1 1 20 27529 1 1 83 SER N N -14.511 -2.488 -1.457 1.00 . A A . 83 SER N 1 1 20 27530 1 1 83 SER O O -13.444 -4.874 0.888 1.00 . A A . 83 SER O 1 1 20 27531 1 1 83 SER OG O -16.331 -3.270 1.635 1.00 . A A . 83 SER OG 1 1 20 27532 1 1 84 ALA C C -12.219 -6.585 -1.417 1.00 . A A . 84 ALA C 1 1 20 27533 1 1 84 ALA CA C -13.737 -6.596 -1.263 1.00 . A A . 84 ALA CA 1 1 20 27534 1 1 84 ALA CB C -14.381 -7.339 -2.424 1.00 . A A . 84 ALA CB 1 1 20 27535 1 1 84 ALA H H -14.774 -4.876 -1.928 1.00 . A A . 84 ALA H 1 1 20 27536 1 1 84 ALA HA H -13.992 -7.115 -0.350 1.00 . A A . 84 ALA HA 1 1 20 27537 1 1 84 ALA HB1 H -15.369 -7.668 -2.136 1.00 . A A . 84 ALA HB1 1 1 20 27538 1 1 84 ALA HB2 H -14.455 -6.680 -3.276 1.00 . A A . 84 ALA HB2 1 1 20 27539 1 1 84 ALA HB3 H -13.777 -8.196 -2.683 1.00 . A A . 84 ALA HB3 1 1 20 27540 1 1 84 ALA N N -14.265 -5.241 -1.174 1.00 . A A . 84 ALA N 1 1 20 27541 1 1 84 ALA O O -11.510 -7.306 -0.717 1.00 . A A . 84 ALA O 1 1 20 27542 1 1 85 ALA C C -9.545 -5.301 -1.303 1.00 . A A . 85 ALA C 1 1 20 27543 1 1 85 ALA CA C -10.296 -5.656 -2.582 1.00 . A A . 85 ALA CA 1 1 20 27544 1 1 85 ALA CB C -10.020 -4.622 -3.663 1.00 . A A . 85 ALA CB 1 1 20 27545 1 1 85 ALA H H -12.345 -5.212 -2.864 1.00 . A A . 85 ALA H 1 1 20 27546 1 1 85 ALA HA H -9.946 -6.615 -2.938 1.00 . A A . 85 ALA HA 1 1 20 27547 1 1 85 ALA HB1 H -10.339 -3.649 -3.319 1.00 . A A . 85 ALA HB1 1 1 20 27548 1 1 85 ALA HB2 H -8.962 -4.599 -3.878 1.00 . A A . 85 ALA HB2 1 1 20 27549 1 1 85 ALA HB3 H -10.563 -4.883 -4.559 1.00 . A A . 85 ALA HB3 1 1 20 27550 1 1 85 ALA N N -11.729 -5.762 -2.338 1.00 . A A . 85 ALA N 1 1 20 27551 1 1 85 ALA O O -8.423 -5.756 -1.082 1.00 . A A . 85 ALA O 1 1 20 27552 1 1 86 LYS C C -9.351 -5.262 1.719 1.00 . A A . 86 LYS C 1 1 20 27553 1 1 86 LYS CA C -9.565 -4.067 0.795 1.00 . A A . 86 LYS CA 1 1 20 27554 1 1 86 LYS CB C -10.444 -3.024 1.489 1.00 . A A . 86 LYS CB 1 1 20 27555 1 1 86 LYS CD C -8.869 -2.119 3.224 1.00 . A A . 86 LYS CD 1 1 20 27556 1 1 86 LYS CE C -9.090 -1.073 4.306 1.00 . A A . 86 LYS CE 1 1 20 27557 1 1 86 LYS CG C -9.675 -1.807 1.974 1.00 . A A . 86 LYS CG 1 1 20 27558 1 1 86 LYS H H -11.066 -4.154 -0.695 1.00 . A A . 86 LYS H 1 1 20 27559 1 1 86 LYS HA H -8.606 -3.625 0.571 1.00 . A A . 86 LYS HA 1 1 20 27560 1 1 86 LYS HB2 H -11.202 -2.691 0.795 1.00 . A A . 86 LYS HB2 1 1 20 27561 1 1 86 LYS HB3 H -10.924 -3.484 2.341 1.00 . A A . 86 LYS HB3 1 1 20 27562 1 1 86 LYS HD2 H -9.170 -3.083 3.605 1.00 . A A . 86 LYS HD2 1 1 20 27563 1 1 86 LYS HD3 H -7.819 -2.143 2.968 1.00 . A A . 86 LYS HD3 1 1 20 27564 1 1 86 LYS HE2 H -8.211 -1.028 4.930 1.00 . A A . 86 LYS HE2 1 1 20 27565 1 1 86 LYS HE3 H -9.246 -0.114 3.834 1.00 . A A . 86 LYS HE3 1 1 20 27566 1 1 86 LYS HG2 H -9.001 -1.483 1.195 1.00 . A A . 86 LYS HG2 1 1 20 27567 1 1 86 LYS HG3 H -10.377 -1.015 2.198 1.00 . A A . 86 LYS HG3 1 1 20 27568 1 1 86 LYS HZ1 H -10.108 -2.281 5.672 1.00 . A A . 86 LYS HZ1 1 1 20 27569 1 1 86 LYS HZ2 H -11.118 -1.503 4.561 1.00 . A A . 86 LYS HZ2 1 1 20 27570 1 1 86 LYS HZ3 H -10.437 -0.630 5.840 1.00 . A A . 86 LYS HZ3 1 1 20 27571 1 1 86 LYS N N -10.172 -4.484 -0.463 1.00 . A A . 86 LYS N 1 1 20 27572 1 1 86 LYS NZ N -10.271 -1.394 5.154 1.00 . A A . 86 LYS NZ 1 1 20 27573 1 1 86 LYS O O -8.353 -5.336 2.436 1.00 . A A . 86 LYS O 1 1 20 27574 1 1 87 THR C C -9.175 -8.368 1.989 1.00 . A A . 87 THR C 1 1 20 27575 1 1 87 THR CA C -10.211 -7.390 2.531 1.00 . A A . 87 THR CA 1 1 20 27576 1 1 87 THR CB C -11.572 -8.104 2.630 1.00 . A A . 87 THR CB 1 1 20 27577 1 1 87 THR CG2 C -11.581 -9.094 3.785 1.00 . A A . 87 THR CG2 1 1 20 27578 1 1 87 THR H H -11.068 -6.082 1.104 1.00 . A A . 87 THR H 1 1 20 27579 1 1 87 THR HA H -9.917 -7.081 3.524 1.00 . A A . 87 THR HA 1 1 20 27580 1 1 87 THR HB H -11.745 -8.645 1.711 1.00 . A A . 87 THR HB 1 1 20 27581 1 1 87 THR HG1 H -13.281 -7.258 2.125 1.00 . A A . 87 THR HG1 1 1 20 27582 1 1 87 THR HG21 H -10.650 -9.641 3.798 1.00 . A A . 87 THR HG21 1 1 20 27583 1 1 87 THR HG22 H -12.402 -9.783 3.662 1.00 . A A . 87 THR HG22 1 1 20 27584 1 1 87 THR HG23 H -11.696 -8.559 4.716 1.00 . A A . 87 THR HG23 1 1 20 27585 1 1 87 THR N N -10.296 -6.198 1.696 1.00 . A A . 87 THR N 1 1 20 27586 1 1 87 THR O O -8.483 -9.040 2.754 1.00 . A A . 87 THR O 1 1 20 27587 1 1 87 THR OG1 O -12.618 -7.143 2.811 1.00 . A A . 87 THR OG1 1 1 20 27588 1 1 88 MET C C -6.716 -8.736 0.034 1.00 . A A . 88 MET C 1 1 20 27589 1 1 88 MET CA C -8.118 -9.337 0.023 1.00 . A A . 88 MET CA 1 1 20 27590 1 1 88 MET CB C -8.549 -9.628 -1.416 1.00 . A A . 88 MET CB 1 1 20 27591 1 1 88 MET CE C -11.603 -9.470 -3.312 1.00 . A A . 88 MET CE 1 1 20 27592 1 1 88 MET CG C -9.775 -10.521 -1.514 1.00 . A A . 88 MET CG 1 1 20 27593 1 1 88 MET H H -9.651 -7.880 0.109 1.00 . A A . 88 MET H 1 1 20 27594 1 1 88 MET HA H -8.104 -10.262 0.580 1.00 . A A . 88 MET HA 1 1 20 27595 1 1 88 MET HB2 H -8.771 -8.693 -1.909 1.00 . A A . 88 MET HB2 1 1 20 27596 1 1 88 MET HB3 H -7.734 -10.114 -1.932 1.00 . A A . 88 MET HB3 1 1 20 27597 1 1 88 MET HE1 H -11.134 -8.497 -3.338 1.00 . A A . 88 MET HE1 1 1 20 27598 1 1 88 MET HE2 H -12.186 -9.613 -4.209 1.00 . A A . 88 MET HE2 1 1 20 27599 1 1 88 MET HE3 H -12.248 -9.535 -2.448 1.00 . A A . 88 MET HE3 1 1 20 27600 1 1 88 MET HG2 H -9.532 -11.491 -1.104 1.00 . A A . 88 MET HG2 1 1 20 27601 1 1 88 MET HG3 H -10.572 -10.079 -0.935 1.00 . A A . 88 MET HG3 1 1 20 27602 1 1 88 MET N N -9.072 -8.441 0.666 1.00 . A A . 88 MET N 1 1 20 27603 1 1 88 MET O O -5.722 -9.451 -0.086 1.00 . A A . 88 MET O 1 1 20 27604 1 1 88 MET SD S -10.342 -10.738 -3.211 1.00 . A A . 88 MET SD 1 1 20 27605 1 1 89 GLY C C -4.711 -6.680 -1.166 1.00 . A A . 89 GLY C 1 1 20 27606 1 1 89 GLY CA C -5.359 -6.742 0.203 1.00 . A A . 89 GLY CA 1 1 20 27607 1 1 89 GLY H H -7.469 -6.896 0.271 1.00 . A A . 89 GLY H 1 1 20 27608 1 1 89 GLY HA2 H -5.499 -5.736 0.569 1.00 . A A . 89 GLY HA2 1 1 20 27609 1 1 89 GLY HA3 H -4.700 -7.270 0.877 1.00 . A A . 89 GLY HA3 1 1 20 27610 1 1 89 GLY N N -6.643 -7.416 0.180 1.00 . A A . 89 GLY N 1 1 20 27611 1 1 89 GLY O O -3.485 -6.652 -1.279 1.00 . A A . 89 GLY O 1 1 20 27612 1 1 90 ILE C C -5.059 -5.175 -4.111 1.00 . A A . 90 ILE C 1 1 20 27613 1 1 90 ILE CA C -5.034 -6.603 -3.576 1.00 . A A . 90 ILE CA 1 1 20 27614 1 1 90 ILE CB C -5.857 -7.505 -4.515 1.00 . A A . 90 ILE CB 1 1 20 27615 1 1 90 ILE CD1 C -6.891 -9.822 -4.717 1.00 . A A . 90 ILE CD1 1 1 20 27616 1 1 90 ILE CG1 C -5.962 -8.918 -3.937 1.00 . A A . 90 ILE CG1 1 1 20 27617 1 1 90 ILE CG2 C -5.229 -7.540 -5.900 1.00 . A A . 90 ILE CG2 1 1 20 27618 1 1 90 ILE H H -6.502 -6.685 -2.054 1.00 . A A . 90 ILE H 1 1 20 27619 1 1 90 ILE HA H -4.013 -6.957 -3.572 1.00 . A A . 90 ILE HA 1 1 20 27620 1 1 90 ILE HB H -6.847 -7.086 -4.604 1.00 . A A . 90 ILE HB 1 1 20 27621 1 1 90 ILE HD11 H -6.417 -10.780 -4.871 1.00 . A A . 90 ILE HD11 1 1 20 27622 1 1 90 ILE HD12 H -7.809 -9.958 -4.165 1.00 . A A . 90 ILE HD12 1 1 20 27623 1 1 90 ILE HD13 H -7.111 -9.372 -5.674 1.00 . A A . 90 ILE HD13 1 1 20 27624 1 1 90 ILE HG12 H -4.984 -9.373 -3.933 1.00 . A A . 90 ILE HG12 1 1 20 27625 1 1 90 ILE HG13 H -6.331 -8.858 -2.923 1.00 . A A . 90 ILE HG13 1 1 20 27626 1 1 90 ILE HG21 H -5.780 -6.886 -6.561 1.00 . A A . 90 ILE HG21 1 1 20 27627 1 1 90 ILE HG22 H -4.204 -7.207 -5.839 1.00 . A A . 90 ILE HG22 1 1 20 27628 1 1 90 ILE HG23 H -5.259 -8.548 -6.284 1.00 . A A . 90 ILE HG23 1 1 20 27629 1 1 90 ILE N N -5.535 -6.661 -2.208 1.00 . A A . 90 ILE N 1 1 20 27630 1 1 90 ILE O O -5.931 -4.383 -3.755 1.00 . A A . 90 ILE O 1 1 20 27631 1 1 91 ASP C C -4.190 -3.582 -7.069 1.00 . A A . 91 ASP C 1 1 20 27632 1 1 91 ASP CA C -4.008 -3.522 -5.555 1.00 . A A . 91 ASP CA 1 1 20 27633 1 1 91 ASP CB C -2.663 -2.880 -5.216 1.00 . A A . 91 ASP CB 1 1 20 27634 1 1 91 ASP CG C -2.762 -1.904 -4.060 1.00 . A A . 91 ASP CG 1 1 20 27635 1 1 91 ASP H H -3.429 -5.530 -5.213 1.00 . A A . 91 ASP H 1 1 20 27636 1 1 91 ASP HA H -4.800 -2.921 -5.134 1.00 . A A . 91 ASP HA 1 1 20 27637 1 1 91 ASP HB2 H -1.958 -3.654 -4.949 1.00 . A A . 91 ASP HB2 1 1 20 27638 1 1 91 ASP HB3 H -2.296 -2.349 -6.082 1.00 . A A . 91 ASP HB3 1 1 20 27639 1 1 91 ASP N N -4.096 -4.854 -4.968 1.00 . A A . 91 ASP N 1 1 20 27640 1 1 91 ASP O O -4.965 -2.817 -7.643 1.00 . A A . 91 ASP O 1 1 20 27641 1 1 91 ASP OD1 O -2.430 -0.716 -4.256 1.00 . A A . 91 ASP OD1 1 1 20 27642 1 1 91 ASP OD2 O -3.173 -2.327 -2.960 1.00 . A A . 91 ASP OD2 1 1 20 27643 1 1 92 THR C C -4.035 -6.053 -9.530 1.00 . A A . 92 THR C 1 1 20 27644 1 1 92 THR CA C -3.550 -4.657 -9.157 1.00 . A A . 92 THR CA 1 1 20 27645 1 1 92 THR CB C -2.186 -4.403 -9.826 1.00 . A A . 92 THR CB 1 1 20 27646 1 1 92 THR CG2 C -1.683 -3.002 -9.515 1.00 . A A . 92 THR CG2 1 1 20 27647 1 1 92 THR H H -2.871 -5.078 -7.197 1.00 . A A . 92 THR H 1 1 20 27648 1 1 92 THR HA H -4.254 -3.929 -9.534 1.00 . A A . 92 THR HA 1 1 20 27649 1 1 92 THR HB H -2.304 -4.498 -10.896 1.00 . A A . 92 THR HB 1 1 20 27650 1 1 92 THR HG1 H -0.385 -5.207 -9.798 1.00 . A A . 92 THR HG1 1 1 20 27651 1 1 92 THR HG21 H -0.815 -3.064 -8.875 1.00 . A A . 92 THR HG21 1 1 20 27652 1 1 92 THR HG22 H -2.460 -2.443 -9.015 1.00 . A A . 92 THR HG22 1 1 20 27653 1 1 92 THR HG23 H -1.416 -2.503 -10.434 1.00 . A A . 92 THR HG23 1 1 20 27654 1 1 92 THR N N -3.470 -4.498 -7.710 1.00 . A A . 92 THR N 1 1 20 27655 1 1 92 THR O O -3.251 -7.001 -9.574 1.00 . A A . 92 THR O 1 1 20 27656 1 1 92 THR OG1 O -1.231 -5.370 -9.374 1.00 . A A . 92 THR OG1 1 1 20 27657 1 1 93 TRP C C -6.451 -7.415 -11.599 1.00 . A A . 93 TRP C 1 1 20 27658 1 1 93 TRP CA C -5.919 -7.453 -10.170 1.00 . A A . 93 TRP CA 1 1 20 27659 1 1 93 TRP CB C -7.046 -7.819 -9.203 1.00 . A A . 93 TRP CB 1 1 20 27660 1 1 93 TRP CD1 C -9.324 -7.120 -10.145 1.00 . A A . 93 TRP CD1 1 1 20 27661 1 1 93 TRP CD2 C -8.491 -5.715 -8.613 1.00 . A A . 93 TRP CD2 1 1 20 27662 1 1 93 TRP CE2 C -9.736 -5.219 -9.047 1.00 . A A . 93 TRP CE2 1 1 20 27663 1 1 93 TRP CE3 C -7.780 -4.997 -7.647 1.00 . A A . 93 TRP CE3 1 1 20 27664 1 1 93 TRP CG C -8.247 -6.931 -9.327 1.00 . A A . 93 TRP CG 1 1 20 27665 1 1 93 TRP CH2 C -9.565 -3.357 -7.604 1.00 . A A . 93 TRP CH2 1 1 20 27666 1 1 93 TRP CZ2 C -10.282 -4.039 -8.548 1.00 . A A . 93 TRP CZ2 1 1 20 27667 1 1 93 TRP CZ3 C -8.323 -3.826 -7.154 1.00 . A A . 93 TRP CZ3 1 1 20 27668 1 1 93 TRP H H -5.904 -5.379 -9.747 1.00 . A A . 93 TRP H 1 1 20 27669 1 1 93 TRP HA H -5.145 -8.204 -10.107 1.00 . A A . 93 TRP HA 1 1 20 27670 1 1 93 TRP HB2 H -7.361 -8.834 -9.394 1.00 . A A . 93 TRP HB2 1 1 20 27671 1 1 93 TRP HB3 H -6.679 -7.744 -8.190 1.00 . A A . 93 TRP HB3 1 1 20 27672 1 1 93 TRP HD1 H -9.438 -7.956 -10.817 1.00 . A A . 93 TRP HD1 1 1 20 27673 1 1 93 TRP HE1 H -11.077 -6.004 -10.457 1.00 . A A . 93 TRP HE1 1 1 20 27674 1 1 93 TRP HE3 H -6.822 -5.342 -7.288 1.00 . A A . 93 TRP HE3 1 1 20 27675 1 1 93 TRP HH2 H -9.950 -2.438 -7.191 1.00 . A A . 93 TRP HH2 1 1 20 27676 1 1 93 TRP HZ2 H -11.238 -3.665 -8.885 1.00 . A A . 93 TRP HZ2 1 1 20 27677 1 1 93 TRP HZ3 H -7.788 -3.258 -6.407 1.00 . A A . 93 TRP HZ3 1 1 20 27678 1 1 93 TRP N N -5.330 -6.171 -9.799 1.00 . A A . 93 TRP N 1 1 20 27679 1 1 93 TRP NE1 N -10.224 -6.094 -9.982 1.00 . A A . 93 TRP NE1 1 1 20 27680 1 1 93 TRP O O -5.779 -7.850 -12.534 1.00 . A A . 93 TRP O 1 1 stop_ save_
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