NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
461271 | 2dl9 | 11223 | cing | 4-filtered-FRED | STAR | entry | full | 2526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dl9 # This FRED archive file contains, for PDB entry <2dl9>: # # - 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.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_2dl9 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2dl9 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 10736.99 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 $Leucine_rich_repeat_containing_protein_4 A . 1 1 stop_ save_ save_Leucine_rich_repeat_containing_protein_4 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Leucine rich repeat containing protein 4" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGPFIMDAPRDLNISEGRMAELKCRTPPMSSVKWLLPNGTVLSHASRHPRISVLNDGTLNFSHVLLSDTGVYTCMVTNVAGNSNASAYLNVSSGPSSG _Entity.Number_of_monomers 103 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 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 PRO . 1 1 9 PHE . 1 1 10 ILE . 1 1 11 MET . 1 1 12 ASP . 1 1 13 ALA . 1 1 14 PRO . 1 1 15 ARG . 1 1 16 ASP . 1 1 17 LEU . 1 1 18 ASN . 1 1 19 ILE . 1 1 20 SER . 1 1 21 GLU . 1 1 22 GLY . 1 1 23 ARG . 1 1 24 MET . 1 1 25 ALA . 1 1 26 GLU . 1 1 27 LEU . 1 1 28 LYS . 1 1 29 CYS . 1 1 30 ARG . 1 1 31 THR . 1 1 32 PRO . 1 1 33 PRO . 1 1 34 MET . 1 1 35 SER . 1 1 36 SER . 1 1 37 VAL . 1 1 38 LYS . 1 1 39 TRP . 1 1 40 LEU . 1 1 41 LEU . 1 1 42 PRO . 1 1 43 ASN . 1 1 44 GLY . 1 1 45 THR . 1 1 46 VAL . 1 1 47 LEU . 1 1 48 SER . 1 1 49 HIS . 1 1 50 ALA . 1 1 51 SER . 1 1 52 ARG . 1 1 53 HIS . 1 1 54 PRO . 1 1 55 ARG . 1 1 56 ILE . 1 1 57 SER . 1 1 58 VAL . 1 1 59 LEU . 1 1 60 ASN . 1 1 61 ASP . 1 1 62 GLY . 1 1 63 THR . 1 1 64 LEU . 1 1 65 ASN . 1 1 66 PHE . 1 1 67 SER . 1 1 68 HIS . 1 1 69 VAL . 1 1 70 LEU . 1 1 71 LEU . 1 1 72 SER . 1 1 73 ASP . 1 1 74 THR . 1 1 75 GLY . 1 1 76 VAL . 1 1 77 TYR . 1 1 78 THR . 1 1 79 CYS . 1 1 80 MET . 1 1 81 VAL . 1 1 82 THR . 1 1 83 ASN . 1 1 84 VAL . 1 1 85 ALA . 1 1 86 GLY . 1 1 87 ASN . 1 1 88 SER . 1 1 89 ASN . 1 1 90 ALA . 1 1 91 SER . 1 1 92 ALA . 1 1 93 TYR . 1 1 94 LEU . 1 1 95 ASN . 1 1 96 VAL . 1 1 97 SER . 1 1 98 SER . 1 1 99 GLY . 1 1 100 PRO . 1 1 101 SER . 1 1 102 SER . 1 1 103 GLY . 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 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 PRO 8 8 1 1 PHE 9 9 1 1 ILE 10 10 1 1 MET 11 11 1 1 ASP 12 12 1 1 ALA 13 13 1 1 PRO 14 14 1 1 ARG 15 15 1 1 ASP 16 16 1 1 LEU 17 17 1 1 ASN 18 18 1 1 ILE 19 19 1 1 SER 20 20 1 1 GLU 21 21 1 1 GLY 22 22 1 1 ARG 23 23 1 1 MET 24 24 1 1 ALA 25 25 1 1 GLU 26 26 1 1 LEU 27 27 1 1 LYS 28 28 1 1 CYS 29 29 1 1 ARG 30 30 1 1 THR 31 31 1 1 PRO 32 32 1 1 PRO 33 33 1 1 MET 34 34 1 1 SER 35 35 1 1 SER 36 36 1 1 VAL 37 37 1 1 LYS 38 38 1 1 TRP 39 39 1 1 LEU 40 40 1 1 LEU 41 41 1 1 PRO 42 42 1 1 ASN 43 43 1 1 GLY 44 44 1 1 THR 45 45 1 1 VAL 46 46 1 1 LEU 47 47 1 1 SER 48 48 1 1 HIS 49 49 1 1 ALA 50 50 1 1 SER 51 51 1 1 ARG 52 52 1 1 HIS 53 53 1 1 PRO 54 54 1 1 ARG 55 55 1 1 ILE 56 56 1 1 SER 57 57 1 1 VAL 58 58 1 1 LEU 59 59 1 1 ASN 60 60 1 1 ASP 61 61 1 1 GLY 62 62 1 1 THR 63 63 1 1 LEU 64 64 1 1 ASN 65 65 1 1 PHE 66 66 1 1 SER 67 67 1 1 HIS 68 68 1 1 VAL 69 69 1 1 LEU 70 70 1 1 LEU 71 71 1 1 SER 72 72 1 1 ASP 73 73 1 1 THR 74 74 1 1 GLY 75 75 1 1 VAL 76 76 1 1 TYR 77 77 1 1 THR 78 78 1 1 CYS 79 79 1 1 MET 80 80 1 1 VAL 81 81 1 1 THR 82 82 1 1 ASN 83 83 1 1 VAL 84 84 1 1 ALA 85 85 1 1 GLY 86 86 1 1 ASN 87 87 1 1 SER 88 88 1 1 ASN 89 89 1 1 ALA 90 90 1 1 SER 91 91 1 1 ALA 92 92 1 1 TYR 93 93 1 1 LEU 94 94 1 1 ASN 95 95 1 1 VAL 96 96 1 1 SER 97 97 1 1 SER 98 98 1 1 GLY 99 99 1 1 PRO 100 100 1 1 SER 101 101 1 1 SER 102 102 1 1 GLY 103 103 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_2 _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 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 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 7 GLY QA . 7 GLY QA 1 1 1 1 2 1 1 8 PRO QD . 8 PRO QD 1 1 2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 2 1 2 1 1 8 PRO HG2 . 8 PRO HG2 1 1 3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 3 1 2 1 1 8 PRO QG . 8 PRO QG 1 1 4 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 4 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1 5 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 5 1 2 1 1 9 PHE H . 9 PHE HN 1 1 6 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 6 1 2 1 1 10 ILE H . 10 ILE HN 1 1 7 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 7 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 8 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1 8 1 2 1 1 9 PHE H . 9 PHE HN 1 1 9 1 1 1 1 8 PRO QD . 8 PRO QD 1 1 9 1 2 1 1 9 PHE H . 9 PHE HN 1 1 10 1 1 1 1 8 PRO QG . 8 PRO QG 1 1 10 1 2 1 1 88 SER QB . 88 SER QB 1 1 11 1 1 1 1 9 PHE H . 9 PHE HN 1 1 11 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1 12 1 1 1 1 9 PHE H . 9 PHE HN 1 1 12 1 2 1 1 9 PHE QB . 9 PHE QB 1 1 13 1 1 1 1 9 PHE H . 9 PHE HN 1 1 13 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1 14 1 1 1 1 9 PHE H . 9 PHE HN 1 1 14 1 2 1 1 9 PHE QD . 9 PHE QD 1 1 15 1 1 1 1 9 PHE H . 9 PHE HN 1 1 15 1 2 1 1 10 ILE H . 10 ILE HN 1 1 16 1 1 1 1 9 PHE H . 9 PHE HN 1 1 16 1 2 1 1 10 ILE HA . 10 ILE HA 1 1 17 1 1 1 1 9 PHE H . 9 PHE HN 1 1 17 1 2 1 1 88 SER QB . 88 SER QB 1 1 18 1 1 1 1 9 PHE HA . 9 PHE HA 1 1 18 1 2 1 1 9 PHE QD . 9 PHE QD 1 1 19 1 1 1 1 9 PHE HA . 9 PHE HA 1 1 19 1 2 1 1 9 PHE QE . 9 PHE QE 1 1 20 1 1 1 1 9 PHE HA . 9 PHE HA 1 1 20 1 2 1 1 10 ILE H . 10 ILE HN 1 1 21 1 1 1 1 9 PHE HA . 9 PHE HA 1 1 21 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 22 1 1 1 1 9 PHE HA . 9 PHE HA 1 1 22 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1 23 1 1 1 1 9 PHE QB . 9 PHE QB 1 1 23 1 2 1 1 10 ILE H . 10 ILE HN 1 1 24 1 1 1 1 9 PHE QB . 9 PHE QB 1 1 24 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1 25 1 1 1 1 9 PHE QB . 9 PHE QB 1 1 25 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 26 1 1 1 1 9 PHE QB . 9 PHE QB 1 1 26 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1 27 1 1 1 1 9 PHE QB . 9 PHE QB 1 1 27 1 2 1 1 88 SER QB . 88 SER QB 1 1 28 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1 28 1 2 1 1 10 ILE H . 10 ILE HN 1 1 29 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1 29 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 30 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1 30 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 31 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1 31 1 2 1 1 10 ILE H . 10 ILE HN 1 1 32 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1 32 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 33 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1 33 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 34 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 34 1 2 1 1 10 ILE H . 10 ILE HN 1 1 35 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 35 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1 36 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 36 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1 37 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 37 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1 38 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 38 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 39 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 39 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 40 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 40 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1 41 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 41 1 2 1 1 88 SER QB . 88 SER QB 1 1 42 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 42 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1 43 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 43 1 2 1 1 85 ALA HA . 85 ALA HA 1 1 44 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 44 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 45 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 45 1 2 1 1 86 GLY QA . 86 GLY QA 1 1 46 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 46 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 47 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 47 1 2 1 1 86 GLY HA2 . 86 GLY HA1 1 1 48 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 48 1 2 1 1 86 GLY QA . 86 GLY QA 1 1 49 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 49 1 2 1 1 86 GLY HA3 . 86 GLY HA2 1 1 50 1 1 1 1 10 ILE H . 10 ILE HN 1 1 50 1 2 1 1 10 ILE HB . 10 ILE HB 1 1 51 1 1 1 1 10 ILE H . 10 ILE HN 1 1 51 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1 52 1 1 1 1 10 ILE H . 10 ILE HN 1 1 52 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1 53 1 1 1 1 10 ILE H . 10 ILE HN 1 1 53 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1 54 1 1 1 1 10 ILE H . 10 ILE HN 1 1 54 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1 55 1 1 1 1 10 ILE H . 10 ILE HN 1 1 55 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1 56 1 1 1 1 10 ILE H . 10 ILE HN 1 1 56 1 2 1 1 11 MET H . 11 MET HN 1 1 57 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 57 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1 58 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 58 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1 59 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 59 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1 60 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 60 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1 61 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 61 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1 62 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 62 1 2 1 1 11 MET H . 11 MET HN 1 1 63 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 63 1 2 1 1 12 ASP H . 12 ASP HN 1 1 64 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 64 1 2 1 1 31 THR HA . 31 THR HA 1 1 65 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 65 1 2 1 1 31 THR MG . 31 THR QG2 1 1 66 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 66 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 67 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 67 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1 68 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 68 1 2 1 1 11 MET H . 11 MET HN 1 1 69 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 69 1 2 1 1 13 ALA HA . 13 ALA HA 1 1 70 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 70 1 2 1 1 79 CYS QB . 79 CYS QB 1 1 71 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 71 1 2 1 1 81 VAL H . 81 VAL HN 1 1 72 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 72 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 73 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 73 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 74 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 74 1 2 1 1 88 SER HA . 88 SER HA 1 1 75 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 75 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1 76 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 76 1 2 1 1 88 SER QB . 88 SER QB 1 1 77 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 77 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1 78 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 78 1 2 1 1 89 ASN HA . 89 ASN HA 1 1 79 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 79 1 2 1 1 90 ALA H . 90 ALA HN 1 1 80 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 80 1 2 1 1 90 ALA HA . 90 ALA HA 1 1 81 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 81 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 82 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1 82 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1 83 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1 83 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 84 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1 84 1 2 1 1 88 SER QB . 88 SER QB 1 1 85 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 85 1 2 1 1 11 MET H . 11 MET HN 1 1 86 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 86 1 2 1 1 12 ASP H . 12 ASP HN 1 1 87 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 87 1 2 1 1 13 ALA H . 13 ALA HN 1 1 88 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 88 1 2 1 1 13 ALA HA . 13 ALA HA 1 1 89 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 89 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 90 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 90 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1 91 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 91 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1 92 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 92 1 2 1 1 29 CYS HA . 29 CYS HA 1 1 93 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 93 1 2 1 1 30 ARG H . 30 ARG HN 1 1 94 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 94 1 2 1 1 31 THR MG . 31 THR QG2 1 1 95 1 1 1 1 11 MET H . 11 MET HN 1 1 95 1 2 1 1 11 MET QB . 11 MET QB 1 1 96 1 1 1 1 11 MET H . 11 MET HN 1 1 96 1 2 1 1 11 MET ME . 11 MET QE 1 1 97 1 1 1 1 11 MET H . 11 MET HN 1 1 97 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1 98 1 1 1 1 11 MET H . 11 MET HN 1 1 98 1 2 1 1 11 MET QG . 11 MET QG 1 1 99 1 1 1 1 11 MET H . 11 MET HN 1 1 99 1 2 1 1 11 MET HG3 . 11 MET HG3 1 1 100 1 1 1 1 11 MET H . 11 MET HN 1 1 100 1 2 1 1 12 ASP H . 12 ASP HN 1 1 101 1 1 1 1 11 MET H . 11 MET HN 1 1 101 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 102 1 1 1 1 11 MET H . 11 MET HN 1 1 102 1 2 1 1 31 THR MG . 31 THR QG2 1 1 103 1 1 1 1 11 MET HA . 11 MET HA 1 1 103 1 2 1 1 11 MET ME . 11 MET QE 1 1 104 1 1 1 1 11 MET HA . 11 MET HA 1 1 104 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1 105 1 1 1 1 11 MET HA . 11 MET HA 1 1 105 1 2 1 1 11 MET QG . 11 MET QG 1 1 106 1 1 1 1 11 MET HA . 11 MET HA 1 1 106 1 2 1 1 11 MET HG3 . 11 MET HG3 1 1 107 1 1 1 1 11 MET QB . 11 MET QB 1 1 107 1 2 1 1 12 ASP H . 12 ASP HN 1 1 108 1 1 1 1 11 MET QB . 11 MET QB 1 1 108 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 109 1 1 1 1 11 MET HB2 . 11 MET HB2 1 1 109 1 2 1 1 12 ASP H . 12 ASP HN 1 1 110 1 1 1 1 11 MET HB3 . 11 MET HB3 1 1 110 1 2 1 1 12 ASP H . 12 ASP HN 1 1 111 1 1 1 1 11 MET ME . 11 MET QE 1 1 111 1 2 1 1 32 PRO HA . 32 PRO HA 1 1 112 1 1 1 1 11 MET ME . 11 MET QE 1 1 112 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 113 1 1 1 1 11 MET QG . 11 MET QG 1 1 113 1 2 1 1 31 THR HA . 31 THR HA 1 1 114 1 1 1 1 11 MET QG . 11 MET QG 1 1 114 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 115 1 1 1 1 12 ASP H . 12 ASP HN 1 1 115 1 2 1 1 13 ALA H . 13 ALA HN 1 1 116 1 1 1 1 12 ASP H . 12 ASP HN 1 1 116 1 2 1 1 30 ARG H . 30 ARG HN 1 1 117 1 1 1 1 12 ASP H . 12 ASP HN 1 1 117 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 118 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 118 1 2 1 1 30 ARG H . 30 ARG HN 1 1 119 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 119 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 120 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 120 1 2 1 1 30 ARG QD . 30 ARG QD 1 1 121 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 121 1 2 1 1 30 ARG QG . 30 ARG QG 1 1 122 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1 122 1 2 1 1 13 ALA H . 13 ALA HN 1 1 123 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1 123 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 124 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1 124 1 2 1 1 13 ALA H . 13 ALA HN 1 1 125 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1 125 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 126 1 1 1 1 13 ALA H . 13 ALA HN 1 1 126 1 2 1 1 13 ALA MB . 13 ALA QB 1 1 127 1 1 1 1 13 ALA H . 13 ALA HN 1 1 127 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1 128 1 1 1 1 13 ALA H . 13 ALA HN 1 1 128 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 129 1 1 1 1 13 ALA HA . 13 ALA HA 1 1 129 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1 130 1 1 1 1 13 ALA HA . 13 ALA HA 1 1 130 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1 131 1 1 1 1 13 ALA HA . 13 ALA HA 1 1 131 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1 132 1 1 1 1 13 ALA HA . 13 ALA HA 1 1 132 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1 133 1 1 1 1 13 ALA HA . 13 ALA HA 1 1 133 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 134 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 134 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1 135 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 135 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1 136 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 136 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1 137 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 137 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1 138 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 138 1 2 1 1 29 CYS HA . 29 CYS HA 1 1 139 1 1 1 1 13 ALA MB . 13 ALA QB 1 1 139 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 140 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1 140 1 2 1 1 15 ARG H . 15 ARG HN 1 1 141 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1 141 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1 142 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1 142 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1 143 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1 143 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1 144 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1 144 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 145 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1 145 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1 146 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1 146 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 147 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1 147 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 148 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1 148 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 149 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 149 1 2 1 1 15 ARG H . 15 ARG HN 1 1 150 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 150 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1 151 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 151 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1 152 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 152 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1 153 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 153 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 154 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 154 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1 155 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 155 1 2 1 1 28 LYS H . 28 LYS HN 1 1 156 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 156 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 157 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 157 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 158 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 158 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 159 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 159 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 160 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1 160 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 161 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1 161 1 2 1 1 29 CYS HA . 29 CYS HA 1 1 162 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1 162 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 163 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1 163 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 164 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1 164 1 2 1 1 29 CYS HA . 29 CYS HA 1 1 165 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1 165 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1 166 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1 166 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1 167 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1 167 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 168 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1 168 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 169 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1 169 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 170 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1 170 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 171 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1 171 1 2 1 1 79 CYS H . 79 CYS HN 1 1 172 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1 172 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 173 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1 173 1 2 1 1 91 SER HA . 91 SER HA 1 1 174 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1 174 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 175 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 175 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1 176 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 176 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1 177 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 177 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1 178 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 178 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 179 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 179 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 180 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 180 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 181 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 181 1 2 1 1 79 CYS H . 79 CYS HN 1 1 182 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 182 1 2 1 1 79 CYS QB . 79 CYS QB 1 1 183 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 183 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 184 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 184 1 2 1 1 91 SER HA . 91 SER HA 1 1 185 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1 185 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 186 1 1 1 1 15 ARG H . 15 ARG HN 1 1 186 1 2 1 1 15 ARG QB . 15 ARG QB 1 1 187 1 1 1 1 15 ARG H . 15 ARG HN 1 1 187 1 2 1 1 15 ARG QD . 15 ARG QD 1 1 188 1 1 1 1 15 ARG H . 15 ARG HN 1 1 188 1 2 1 1 15 ARG QG . 15 ARG QG 1 1 189 1 1 1 1 15 ARG H . 15 ARG HN 1 1 189 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 190 1 1 1 1 15 ARG H . 15 ARG HN 1 1 190 1 2 1 1 28 LYS H . 28 LYS HN 1 1 191 1 1 1 1 15 ARG H . 15 ARG HN 1 1 191 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 192 1 1 1 1 15 ARG QB . 15 ARG QB 1 1 192 1 2 1 1 15 ARG QD . 15 ARG QD 1 1 193 1 1 1 1 15 ARG QB . 15 ARG QB 1 1 193 1 2 1 1 16 ASP H . 16 ASP HN 1 1 194 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1 194 1 2 1 1 15 ARG QD . 15 ARG QD 1 1 195 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1 195 1 2 1 1 16 ASP H . 16 ASP HN 1 1 196 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1 196 1 2 1 1 15 ARG QD . 15 ARG QD 1 1 197 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1 197 1 2 1 1 16 ASP H . 16 ASP HN 1 1 198 1 1 1 1 15 ARG QD . 15 ARG QD 1 1 198 1 2 1 1 16 ASP H . 16 ASP HN 1 1 199 1 1 1 1 15 ARG QG . 15 ARG QG 1 1 199 1 2 1 1 16 ASP H . 16 ASP HN 1 1 200 1 1 1 1 15 ARG QG . 15 ARG QG 1 1 200 1 2 1 1 16 ASP QB . 16 ASP QB 1 1 201 1 1 1 1 16 ASP H . 16 ASP HN 1 1 201 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1 202 1 1 1 1 16 ASP H . 16 ASP HN 1 1 202 1 2 1 1 16 ASP QB . 16 ASP QB 1 1 203 1 1 1 1 16 ASP H . 16 ASP HN 1 1 203 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1 204 1 1 1 1 16 ASP H . 16 ASP HN 1 1 204 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 205 1 1 1 1 16 ASP H . 16 ASP HN 1 1 205 1 2 1 1 93 TYR H . 93 TYR HN 1 1 206 1 1 1 1 16 ASP HA . 16 ASP HA 1 1 206 1 2 1 1 93 TYR QB . 93 TYR QB 1 1 207 1 1 1 1 16 ASP QB . 16 ASP QB 1 1 207 1 2 1 1 17 LEU H . 17 LEU HN 1 1 208 1 1 1 1 16 ASP QB . 16 ASP QB 1 1 208 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 209 1 1 1 1 16 ASP QB . 16 ASP QB 1 1 209 1 2 1 1 93 TYR H . 93 TYR HN 1 1 210 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1 210 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 211 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1 211 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 212 1 1 1 1 17 LEU H . 17 LEU HN 1 1 212 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 213 1 1 1 1 17 LEU H . 17 LEU HN 1 1 213 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 214 1 1 1 1 17 LEU H . 17 LEU HN 1 1 214 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 215 1 1 1 1 17 LEU H . 17 LEU HN 1 1 215 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 216 1 1 1 1 17 LEU H . 17 LEU HN 1 1 216 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 217 1 1 1 1 17 LEU H . 17 LEU HN 1 1 217 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 218 1 1 1 1 17 LEU H . 17 LEU HN 1 1 218 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 219 1 1 1 1 17 LEU H . 17 LEU HN 1 1 219 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 220 1 1 1 1 17 LEU H . 17 LEU HN 1 1 220 1 2 1 1 93 TYR H . 93 TYR HN 1 1 221 1 1 1 1 17 LEU H . 17 LEU HN 1 1 221 1 2 1 1 94 LEU HA . 94 LEU HA 1 1 222 1 1 1 1 17 LEU H . 17 LEU HN 1 1 222 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1 223 1 1 1 1 17 LEU H . 17 LEU HN 1 1 223 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 224 1 1 1 1 17 LEU H . 17 LEU HN 1 1 224 1 2 1 1 95 ASN H . 95 ASN HN 1 1 225 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 225 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1 226 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 226 1 2 1 1 18 ASN H . 18 ASN HN 1 1 227 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 227 1 2 1 1 94 LEU HA . 94 LEU HA 1 1 228 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 228 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 229 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 229 1 2 1 1 18 ASN H . 18 ASN HN 1 1 230 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 230 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 231 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 231 1 2 1 1 18 ASN H . 18 ASN HN 1 1 232 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 232 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 233 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 233 1 2 1 1 18 ASN H . 18 ASN HN 1 1 234 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 234 1 2 1 1 18 ASN HA . 18 ASN HA 1 1 235 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 235 1 2 1 1 18 ASN QB . 18 ASN QB 1 1 236 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 236 1 2 1 1 19 ILE H . 19 ILE HN 1 1 237 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 237 1 2 1 1 19 ILE HB . 19 ILE HB 1 1 238 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 238 1 2 1 1 25 ALA HA . 25 ALA HA 1 1 239 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 239 1 2 1 1 26 GLU H . 26 GLU HN 1 1 240 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 240 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 241 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 241 1 2 1 1 94 LEU HA . 94 LEU HA 1 1 242 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 242 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 243 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 243 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 244 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 244 1 2 1 1 19 ILE H . 19 ILE HN 1 1 245 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 245 1 2 1 1 19 ILE HB . 19 ILE HB 1 1 246 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 246 1 2 1 1 26 GLU H . 26 GLU HN 1 1 247 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 247 1 2 1 1 19 ILE H . 19 ILE HN 1 1 248 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 248 1 2 1 1 19 ILE HB . 19 ILE HB 1 1 249 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 249 1 2 1 1 26 GLU H . 26 GLU HN 1 1 250 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 250 1 2 1 1 18 ASN H . 18 ASN HN 1 1 251 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 251 1 2 1 1 18 ASN HA . 18 ASN HA 1 1 252 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 252 1 2 1 1 19 ILE H . 19 ILE HN 1 1 253 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 253 1 2 1 1 19 ILE HB . 19 ILE HB 1 1 254 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 254 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1 255 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 255 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 256 1 1 1 1 18 ASN H . 18 ASN HN 1 1 256 1 2 1 1 18 ASN QB . 18 ASN QB 1 1 257 1 1 1 1 18 ASN H . 18 ASN HN 1 1 257 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1 258 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 258 1 2 1 1 19 ILE H . 19 ILE HN 1 1 259 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 259 1 2 1 1 19 ILE HB . 19 ILE HB 1 1 260 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 260 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1 261 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 261 1 2 1 1 94 LEU HA . 94 LEU HA 1 1 262 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 262 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 263 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 263 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 264 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 264 1 2 1 1 95 ASN H . 95 ASN HN 1 1 265 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 265 1 2 1 1 95 ASN HA . 95 ASN HA 1 1 266 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 266 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1 267 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 267 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1 268 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 268 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1 269 1 1 1 1 18 ASN QB . 18 ASN QB 1 1 269 1 2 1 1 19 ILE H . 19 ILE HN 1 1 270 1 1 1 1 18 ASN QB . 18 ASN QB 1 1 270 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1 271 1 1 1 1 19 ILE H . 19 ILE HN 1 1 271 1 2 1 1 19 ILE HB . 19 ILE HB 1 1 272 1 1 1 1 19 ILE H . 19 ILE HN 1 1 272 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1 273 1 1 1 1 19 ILE H . 19 ILE HN 1 1 273 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 274 1 1 1 1 19 ILE H . 19 ILE HN 1 1 274 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 275 1 1 1 1 19 ILE H . 19 ILE HN 1 1 275 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1 276 1 1 1 1 19 ILE H . 19 ILE HN 1 1 276 1 2 1 1 20 SER H . 20 SER HN 1 1 277 1 1 1 1 19 ILE H . 19 ILE HN 1 1 277 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 278 1 1 1 1 19 ILE H . 19 ILE HN 1 1 278 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 279 1 1 1 1 19 ILE H . 19 ILE HN 1 1 279 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 280 1 1 1 1 19 ILE H . 19 ILE HN 1 1 280 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 281 1 1 1 1 19 ILE H . 19 ILE HN 1 1 281 1 2 1 1 95 ASN H . 95 ASN HN 1 1 282 1 1 1 1 19 ILE H . 19 ILE HN 1 1 282 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1 283 1 1 1 1 19 ILE H . 19 ILE HN 1 1 283 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1 284 1 1 1 1 19 ILE H . 19 ILE HN 1 1 284 1 2 1 1 96 VAL HA . 96 VAL HA 1 1 285 1 1 1 1 19 ILE H . 19 ILE HN 1 1 285 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 286 1 1 1 1 19 ILE HA . 19 ILE HA 1 1 286 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1 287 1 1 1 1 19 ILE HA . 19 ILE HA 1 1 287 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 288 1 1 1 1 19 ILE HA . 19 ILE HA 1 1 288 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 289 1 1 1 1 19 ILE HA . 19 ILE HA 1 1 289 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1 290 1 1 1 1 19 ILE HA . 19 ILE HA 1 1 290 1 2 1 1 20 SER H . 20 SER HN 1 1 291 1 1 1 1 19 ILE HB . 19 ILE HB 1 1 291 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1 292 1 1 1 1 19 ILE HB . 19 ILE HB 1 1 292 1 2 1 1 20 SER H . 20 SER HN 1 1 293 1 1 1 1 19 ILE HB . 19 ILE HB 1 1 293 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 294 1 1 1 1 19 ILE HB . 19 ILE HB 1 1 294 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 295 1 1 1 1 19 ILE HB . 19 ILE HB 1 1 295 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 296 1 1 1 1 19 ILE HB . 19 ILE HB 1 1 296 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 297 1 1 1 1 19 ILE HB . 19 ILE HB 1 1 297 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 298 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 298 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1 299 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 299 1 2 1 1 20 SER H . 20 SER HN 1 1 300 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 300 1 2 1 1 23 ARG H . 23 ARG HN 1 1 301 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 301 1 2 1 1 23 ARG HA . 23 ARG HA 1 1 302 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 302 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 303 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 303 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 304 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 304 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 305 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 305 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 306 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 306 1 2 1 1 24 MET H . 24 MET HN 1 1 307 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 307 1 2 1 1 24 MET HA . 24 MET HA 1 1 308 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 308 1 2 1 1 25 ALA H . 25 ALA HN 1 1 309 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 309 1 2 1 1 25 ALA HA . 25 ALA HA 1 1 310 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 310 1 2 1 1 26 GLU H . 26 GLU HN 1 1 311 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 311 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 312 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1 312 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 313 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 313 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1 314 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 314 1 2 1 1 20 SER H . 20 SER HN 1 1 315 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 315 1 2 1 1 23 ARG H . 23 ARG HN 1 1 316 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 316 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 317 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 317 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 318 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 318 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 319 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 319 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 320 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 320 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 321 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 321 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 322 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 322 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 323 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 323 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 324 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 324 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1 325 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 325 1 2 1 1 20 SER H . 20 SER HN 1 1 326 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 326 1 2 1 1 20 SER QB . 20 SER QB 1 1 327 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 327 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 328 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 328 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 329 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 329 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 330 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 330 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 331 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 331 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 332 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 332 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 333 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 333 1 2 1 1 20 SER H . 20 SER HN 1 1 334 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 334 1 2 1 1 23 ARG H . 23 ARG HN 1 1 335 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 335 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 336 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 336 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 337 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 337 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 338 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 338 1 2 1 1 25 ALA H . 25 ALA HN 1 1 339 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 339 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 340 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 340 1 2 1 1 69 VAL H . 69 VAL HN 1 1 341 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 341 1 2 1 1 69 VAL HB . 69 VAL HB 1 1 342 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 342 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 343 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 343 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 344 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 344 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 345 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 345 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 346 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 346 1 2 1 1 95 ASN H . 95 ASN HN 1 1 347 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1 347 1 2 1 1 96 VAL HA . 96 VAL HA 1 1 348 1 1 1 1 20 SER H . 20 SER HN 1 1 348 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1 349 1 1 1 1 20 SER H . 20 SER HN 1 1 349 1 2 1 1 20 SER QB . 20 SER QB 1 1 350 1 1 1 1 20 SER H . 20 SER HN 1 1 350 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1 351 1 1 1 1 20 SER H . 20 SER HN 1 1 351 1 2 1 1 21 GLU H . 21 GLU HN 1 1 352 1 1 1 1 20 SER H . 20 SER HN 1 1 352 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 353 1 1 1 1 20 SER H . 20 SER HN 1 1 353 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 354 1 1 1 1 20 SER HA . 20 SER HA 1 1 354 1 2 1 1 97 SER H . 97 SER HN 1 1 355 1 1 1 1 20 SER QB . 20 SER QB 1 1 355 1 2 1 1 21 GLU H . 21 GLU HN 1 1 356 1 1 1 1 20 SER QB . 20 SER QB 1 1 356 1 2 1 1 21 GLU QB . 21 GLU QB 1 1 357 1 1 1 1 20 SER QB . 20 SER QB 1 1 357 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 358 1 1 1 1 20 SER QB . 20 SER QB 1 1 358 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 359 1 1 1 1 20 SER QB . 20 SER QB 1 1 359 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1 360 1 1 1 1 20 SER QB . 20 SER QB 1 1 360 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 361 1 1 1 1 20 SER QB . 20 SER QB 1 1 361 1 2 1 1 97 SER H . 97 SER HN 1 1 362 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1 362 1 2 1 1 21 GLU H . 21 GLU HN 1 1 363 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1 363 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 364 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1 364 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 365 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1 365 1 2 1 1 21 GLU H . 21 GLU HN 1 1 366 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1 366 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 367 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1 367 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 368 1 1 1 1 21 GLU H . 21 GLU HN 1 1 368 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1 369 1 1 1 1 21 GLU H . 21 GLU HN 1 1 369 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1 370 1 1 1 1 21 GLU H . 21 GLU HN 1 1 370 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1 371 1 1 1 1 21 GLU H . 21 GLU HN 1 1 371 1 2 1 1 21 GLU QG . 21 GLU QG 1 1 372 1 1 1 1 21 GLU H . 21 GLU HN 1 1 372 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1 373 1 1 1 1 21 GLU H . 21 GLU HN 1 1 373 1 2 1 1 22 GLY H . 22 GLY HN 1 1 374 1 1 1 1 21 GLU H . 21 GLU HN 1 1 374 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 375 1 1 1 1 21 GLU H . 21 GLU HN 1 1 375 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1 376 1 1 1 1 21 GLU H . 21 GLU HN 1 1 376 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 377 1 1 1 1 21 GLU H . 21 GLU HN 1 1 377 1 2 1 1 97 SER H . 97 SER HN 1 1 378 1 1 1 1 21 GLU H . 21 GLU HN 1 1 378 1 2 1 1 98 SER HA . 98 SER HA 1 1 379 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 379 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1 380 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 380 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1 381 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 381 1 2 1 1 22 GLY H . 22 GLY HN 1 1 382 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 382 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 1 383 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 383 1 2 1 1 23 ARG H . 23 ARG HN 1 1 384 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 384 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 385 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 385 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 386 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 386 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 387 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 387 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1 388 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 388 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 389 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 389 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 390 1 1 1 1 21 GLU QB . 21 GLU QB 1 1 390 1 2 1 1 22 GLY H . 22 GLY HN 1 1 391 1 1 1 1 21 GLU QB . 21 GLU QB 1 1 391 1 2 1 1 71 LEU H . 71 LEU HN 1 1 392 1 1 1 1 21 GLU QB . 21 GLU QB 1 1 392 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 393 1 1 1 1 21 GLU QB . 21 GLU QB 1 1 393 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1 394 1 1 1 1 21 GLU QB . 21 GLU QB 1 1 394 1 2 1 1 99 GLY H . 99 GLY HN 1 1 395 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1 395 1 2 1 1 22 GLY H . 22 GLY HN 1 1 396 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1 396 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 397 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1 397 1 2 1 1 71 LEU H . 71 LEU HN 1 1 398 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1 398 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 399 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1 399 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 400 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1 400 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 401 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1 401 1 2 1 1 98 SER HA . 98 SER HA 1 1 402 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1 402 1 2 1 1 22 GLY H . 22 GLY HN 1 1 403 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1 403 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 404 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1 404 1 2 1 1 71 LEU H . 71 LEU HN 1 1 405 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1 405 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 406 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1 406 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 407 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1 407 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 408 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1 408 1 2 1 1 98 SER HA . 98 SER HA 1 1 409 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 409 1 2 1 1 22 GLY HA2 . 22 GLY HA1 1 1 410 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 410 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 411 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 411 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 412 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 412 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1 413 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 413 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 414 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 414 1 2 1 1 71 LEU H . 71 LEU HN 1 1 415 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 415 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1 416 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 416 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 417 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 417 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 418 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 418 1 2 1 1 98 SER HA . 98 SER HA 1 1 419 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1 419 1 2 1 1 22 GLY H . 22 GLY HN 1 1 420 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1 420 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 1 421 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1 421 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 422 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1 422 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 423 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1 423 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 424 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1 424 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 425 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1 425 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 426 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1 426 1 2 1 1 22 GLY H . 22 GLY HN 1 1 427 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1 427 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 1 428 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1 428 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 429 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1 429 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 430 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1 430 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 431 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1 431 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 432 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1 432 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 433 1 1 1 1 22 GLY H . 22 GLY HN 1 1 433 1 2 1 1 23 ARG H . 23 ARG HN 1 1 434 1 1 1 1 22 GLY H . 22 GLY HN 1 1 434 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1 435 1 1 1 1 22 GLY H . 22 GLY HN 1 1 435 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1 436 1 1 1 1 22 GLY H . 22 GLY HN 1 1 436 1 2 1 1 69 VAL H . 69 VAL HN 1 1 437 1 1 1 1 22 GLY H . 22 GLY HN 1 1 437 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 438 1 1 1 1 22 GLY H . 22 GLY HN 1 1 438 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 439 1 1 1 1 22 GLY H . 22 GLY HN 1 1 439 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 440 1 1 1 1 22 GLY H . 22 GLY HN 1 1 440 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 441 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 441 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 442 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 442 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1 443 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 443 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1 444 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 444 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1 445 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 445 1 2 1 1 69 VAL H . 69 VAL HN 1 1 446 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 446 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 447 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 447 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 448 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1 448 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1 449 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1 449 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1 450 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1 450 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1 451 1 1 1 1 23 ARG H . 23 ARG HN 1 1 451 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 452 1 1 1 1 23 ARG H . 23 ARG HN 1 1 452 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 453 1 1 1 1 23 ARG H . 23 ARG HN 1 1 453 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 454 1 1 1 1 23 ARG H . 23 ARG HN 1 1 454 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1 455 1 1 1 1 23 ARG H . 23 ARG HN 1 1 455 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 456 1 1 1 1 23 ARG H . 23 ARG HN 1 1 456 1 2 1 1 24 MET H . 24 MET HN 1 1 457 1 1 1 1 23 ARG H . 23 ARG HN 1 1 457 1 2 1 1 69 VAL H . 69 VAL HN 1 1 458 1 1 1 1 23 ARG H . 23 ARG HN 1 1 458 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 459 1 1 1 1 23 ARG H . 23 ARG HN 1 1 459 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 460 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 460 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 461 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 461 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1 462 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 462 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 463 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 463 1 2 1 1 24 MET H . 24 MET HN 1 1 464 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1 464 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 465 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1 465 1 2 1 1 24 MET H . 24 MET HN 1 1 466 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1 466 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 467 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1 467 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 468 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1 468 1 2 1 1 24 MET H . 24 MET HN 1 1 469 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1 469 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 470 1 1 1 1 23 ARG QD . 23 ARG QD 1 1 470 1 2 1 1 24 MET H . 24 MET HN 1 1 471 1 1 1 1 23 ARG HG2 . 23 ARG HG2 1 1 471 1 2 1 1 24 MET H . 24 MET HN 1 1 472 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 1 472 1 2 1 1 24 MET H . 24 MET HN 1 1 473 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 1 473 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 474 1 1 1 1 24 MET H . 24 MET HN 1 1 474 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1 475 1 1 1 1 24 MET H . 24 MET HN 1 1 475 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1 476 1 1 1 1 24 MET H . 24 MET HN 1 1 476 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1 477 1 1 1 1 24 MET H . 24 MET HN 1 1 477 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1 478 1 1 1 1 24 MET H . 24 MET HN 1 1 478 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 479 1 1 1 1 24 MET HA . 24 MET HA 1 1 479 1 2 1 1 24 MET ME . 24 MET QE 1 1 480 1 1 1 1 24 MET HA . 24 MET HA 1 1 480 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1 481 1 1 1 1 24 MET HA . 24 MET HA 1 1 481 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1 482 1 1 1 1 24 MET HA . 24 MET HA 1 1 482 1 2 1 1 25 ALA H . 25 ALA HN 1 1 483 1 1 1 1 24 MET HA . 24 MET HA 1 1 483 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 484 1 1 1 1 24 MET HA . 24 MET HA 1 1 484 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1 485 1 1 1 1 24 MET HA . 24 MET HA 1 1 485 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1 486 1 1 1 1 24 MET HA . 24 MET HA 1 1 486 1 2 1 1 67 SER HA . 67 SER HA 1 1 487 1 1 1 1 24 MET HA . 24 MET HA 1 1 487 1 2 1 1 68 HIS H . 68 HIS HN 1 1 488 1 1 1 1 24 MET HA . 24 MET HA 1 1 488 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 489 1 1 1 1 24 MET HA . 24 MET HA 1 1 489 1 2 1 1 69 VAL H . 69 VAL HN 1 1 490 1 1 1 1 24 MET HA . 24 MET HA 1 1 490 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 491 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1 491 1 2 1 1 25 ALA H . 25 ALA HN 1 1 492 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1 492 1 2 1 1 67 SER HA . 67 SER HA 1 1 493 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1 493 1 2 1 1 25 ALA H . 25 ALA HN 1 1 494 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1 494 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 495 1 1 1 1 24 MET ME . 24 MET QE 1 1 495 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1 496 1 1 1 1 24 MET ME . 24 MET QE 1 1 496 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1 497 1 1 1 1 24 MET ME . 24 MET QE 1 1 497 1 2 1 1 25 ALA H . 25 ALA HN 1 1 498 1 1 1 1 24 MET ME . 24 MET QE 1 1 498 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 499 1 1 1 1 24 MET ME . 24 MET QE 1 1 499 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1 500 1 1 1 1 24 MET ME . 24 MET QE 1 1 500 1 2 1 1 67 SER HA . 67 SER HA 1 1 501 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1 501 1 2 1 1 25 ALA H . 25 ALA HN 1 1 502 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1 502 1 2 1 1 25 ALA HA . 25 ALA HA 1 1 503 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1 503 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 504 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1 504 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1 505 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1 505 1 2 1 1 66 PHE H . 66 PHE HN 1 1 506 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1 506 1 2 1 1 67 SER HA . 67 SER HA 1 1 507 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1 507 1 2 1 1 25 ALA H . 25 ALA HN 1 1 508 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1 508 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1 509 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1 509 1 2 1 1 66 PHE H . 66 PHE HN 1 1 510 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1 510 1 2 1 1 67 SER HA . 67 SER HA 1 1 511 1 1 1 1 25 ALA H . 25 ALA HN 1 1 511 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 512 1 1 1 1 25 ALA H . 25 ALA HN 1 1 512 1 2 1 1 65 ASN HA . 65 ASN HA 1 1 513 1 1 1 1 25 ALA H . 25 ALA HN 1 1 513 1 2 1 1 66 PHE H . 66 PHE HN 1 1 514 1 1 1 1 25 ALA H . 25 ALA HN 1 1 514 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1 515 1 1 1 1 25 ALA H . 25 ALA HN 1 1 515 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1 516 1 1 1 1 25 ALA H . 25 ALA HN 1 1 516 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 517 1 1 1 1 25 ALA H . 25 ALA HN 1 1 517 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 518 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 518 1 2 1 1 26 GLU H . 26 GLU HN 1 1 519 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 519 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1 520 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 520 1 2 1 1 26 GLU QG . 26 GLU QG 1 1 521 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 521 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1 522 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 522 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 523 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 523 1 2 1 1 26 GLU H . 26 GLU HN 1 1 524 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 524 1 2 1 1 26 GLU HA . 26 GLU HA 1 1 525 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 525 1 2 1 1 66 PHE H . 66 PHE HN 1 1 526 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 526 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1 527 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 527 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1 528 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 528 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 529 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 529 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 530 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 530 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 531 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 531 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 532 1 1 1 1 26 GLU H . 26 GLU HN 1 1 532 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1 533 1 1 1 1 26 GLU H . 26 GLU HN 1 1 533 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1 534 1 1 1 1 26 GLU H . 26 GLU HN 1 1 534 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1 535 1 1 1 1 26 GLU H . 26 GLU HN 1 1 535 1 2 1 1 26 GLU QG . 26 GLU QG 1 1 536 1 1 1 1 26 GLU H . 26 GLU HN 1 1 536 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1 537 1 1 1 1 26 GLU H . 26 GLU HN 1 1 537 1 2 1 1 27 LEU H . 27 LEU HN 1 1 538 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 538 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1 539 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 539 1 2 1 1 26 GLU QG . 26 GLU QG 1 1 540 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 540 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1 541 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 541 1 2 1 1 27 LEU H . 27 LEU HN 1 1 542 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 542 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1 543 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 543 1 2 1 1 27 LEU HG . 27 LEU HG 1 1 544 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 544 1 2 1 1 63 THR MG . 63 THR QG2 1 1 545 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 545 1 2 1 1 64 LEU H . 64 LEU HN 1 1 546 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 546 1 2 1 1 65 ASN HA . 65 ASN HA 1 1 547 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 547 1 2 1 1 66 PHE H . 66 PHE HN 1 1 548 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 548 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 549 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1 549 1 2 1 1 27 LEU H . 27 LEU HN 1 1 550 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1 550 1 2 1 1 63 THR MG . 63 THR QG2 1 1 551 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1 551 1 2 1 1 65 ASN HA . 65 ASN HA 1 1 552 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1 552 1 2 1 1 27 LEU H . 27 LEU HN 1 1 553 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1 553 1 2 1 1 63 THR MG . 63 THR QG2 1 1 554 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1 554 1 2 1 1 65 ASN HA . 65 ASN HA 1 1 555 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 555 1 2 1 1 27 LEU H . 27 LEU HN 1 1 556 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 556 1 2 1 1 63 THR MG . 63 THR QG2 1 1 557 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 557 1 2 1 1 65 ASN HA . 65 ASN HA 1 1 558 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 558 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 559 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 559 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1 560 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 560 1 2 1 1 66 PHE H . 66 PHE HN 1 1 561 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1 561 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 562 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1 562 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 563 1 1 1 1 27 LEU H . 27 LEU HN 1 1 563 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1 564 1 1 1 1 27 LEU H . 27 LEU HN 1 1 564 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1 565 1 1 1 1 27 LEU H . 27 LEU HN 1 1 565 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1 566 1 1 1 1 27 LEU H . 27 LEU HN 1 1 566 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 567 1 1 1 1 27 LEU H . 27 LEU HN 1 1 567 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1 568 1 1 1 1 27 LEU H . 27 LEU HN 1 1 568 1 2 1 1 27 LEU HG . 27 LEU HG 1 1 569 1 1 1 1 27 LEU H . 27 LEU HN 1 1 569 1 2 1 1 63 THR HA . 63 THR HA 1 1 570 1 1 1 1 27 LEU H . 27 LEU HN 1 1 570 1 2 1 1 63 THR MG . 63 THR QG2 1 1 571 1 1 1 1 27 LEU H . 27 LEU HN 1 1 571 1 2 1 1 64 LEU H . 64 LEU HN 1 1 572 1 1 1 1 27 LEU H . 27 LEU HN 1 1 572 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 573 1 1 1 1 27 LEU H . 27 LEU HN 1 1 573 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 574 1 1 1 1 27 LEU H . 27 LEU HN 1 1 574 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 575 1 1 1 1 27 LEU H . 27 LEU HN 1 1 575 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 576 1 1 1 1 27 LEU H . 27 LEU HN 1 1 576 1 2 1 1 65 ASN HA . 65 ASN HA 1 1 577 1 1 1 1 27 LEU H . 27 LEU HN 1 1 577 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 578 1 1 1 1 27 LEU H . 27 LEU HN 1 1 578 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 579 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 579 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1 580 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 580 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 581 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 581 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1 582 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1 582 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 583 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1 583 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 584 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1 584 1 2 1 1 63 THR MG . 63 THR QG2 1 1 585 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1 585 1 2 1 1 64 LEU H . 64 LEU HN 1 1 586 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1 586 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 587 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1 587 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 588 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1 588 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 589 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1 589 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 590 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 590 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 591 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 591 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 592 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 592 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 593 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 593 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 594 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 594 1 2 1 1 64 LEU H . 64 LEU HN 1 1 595 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 595 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 596 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 596 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 597 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 597 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 598 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 598 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 599 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 599 1 2 1 1 28 LYS H . 28 LYS HN 1 1 600 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 600 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 601 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 601 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 602 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 602 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 603 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 603 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 604 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 604 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 605 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 605 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 606 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 606 1 2 1 1 77 TYR H . 77 TYR HN 1 1 607 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 607 1 2 1 1 77 TYR HA . 77 TYR HA 1 1 608 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 608 1 2 1 1 77 TYR QB . 77 TYR QB 1 1 609 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 609 1 2 1 1 77 TYR QD . 77 TYR QD 1 1 610 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 610 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 611 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 611 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 612 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1 612 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 613 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1 613 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 614 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1 614 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 615 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1 615 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 616 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1 616 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 617 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1 617 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 618 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1 618 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 619 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1 619 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 620 1 1 1 1 27 LEU HG . 27 LEU HG 1 1 620 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 621 1 1 1 1 27 LEU HG . 27 LEU HG 1 1 621 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 622 1 1 1 1 27 LEU HG . 27 LEU HG 1 1 622 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 623 1 1 1 1 27 LEU HG . 27 LEU HG 1 1 623 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 624 1 1 1 1 27 LEU HG . 27 LEU HG 1 1 624 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 625 1 1 1 1 28 LYS H . 28 LYS HN 1 1 625 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1 626 1 1 1 1 28 LYS H . 28 LYS HN 1 1 626 1 2 1 1 28 LYS QB . 28 LYS QB 1 1 627 1 1 1 1 28 LYS H . 28 LYS HN 1 1 627 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1 628 1 1 1 1 28 LYS H . 28 LYS HN 1 1 628 1 2 1 1 28 LYS QD . 28 LYS QD 1 1 629 1 1 1 1 28 LYS H . 28 LYS HN 1 1 629 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1 630 1 1 1 1 28 LYS H . 28 LYS HN 1 1 630 1 2 1 1 28 LYS QG . 28 LYS QG 1 1 631 1 1 1 1 28 LYS H . 28 LYS HN 1 1 631 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1 632 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 632 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1 633 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 633 1 2 1 1 28 LYS QD . 28 LYS QD 1 1 634 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 634 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1 635 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 635 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1 636 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 636 1 2 1 1 28 LYS QG . 28 LYS QG 1 1 637 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 637 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1 638 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 638 1 2 1 1 29 CYS H . 29 CYS HN 1 1 639 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 639 1 2 1 1 63 THR MG . 63 THR QG2 1 1 640 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 640 1 2 1 1 64 LEU H . 64 LEU HN 1 1 641 1 1 1 1 28 LYS QB . 28 LYS QB 1 1 641 1 2 1 1 29 CYS H . 29 CYS HN 1 1 642 1 1 1 1 28 LYS QB . 28 LYS QB 1 1 642 1 2 1 1 29 CYS HA . 29 CYS HA 1 1 643 1 1 1 1 28 LYS QD . 28 LYS QD 1 1 643 1 2 1 1 29 CYS H . 29 CYS HN 1 1 644 1 1 1 1 28 LYS QE . 28 LYS QE 1 1 644 1 2 1 1 28 LYS QG . 28 LYS QG 1 1 645 1 1 1 1 28 LYS QG . 28 LYS QG 1 1 645 1 2 1 1 29 CYS H . 29 CYS HN 1 1 646 1 1 1 1 29 CYS H . 29 CYS HN 1 1 646 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1 647 1 1 1 1 29 CYS H . 29 CYS HN 1 1 647 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1 648 1 1 1 1 29 CYS H . 29 CYS HN 1 1 648 1 2 1 1 30 ARG H . 30 ARG HN 1 1 649 1 1 1 1 29 CYS H . 29 CYS HN 1 1 649 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 650 1 1 1 1 29 CYS H . 29 CYS HN 1 1 650 1 2 1 1 63 THR HA . 63 THR HA 1 1 651 1 1 1 1 29 CYS H . 29 CYS HN 1 1 651 1 2 1 1 63 THR MG . 63 THR QG2 1 1 652 1 1 1 1 29 CYS H . 29 CYS HN 1 1 652 1 2 1 1 64 LEU H . 64 LEU HN 1 1 653 1 1 1 1 29 CYS HA . 29 CYS HA 1 1 653 1 2 1 1 30 ARG H . 30 ARG HN 1 1 654 1 1 1 1 29 CYS HA . 29 CYS HA 1 1 654 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 655 1 1 1 1 29 CYS HA . 29 CYS HA 1 1 655 1 2 1 1 30 ARG QG . 30 ARG QG 1 1 656 1 1 1 1 29 CYS HA . 29 CYS HA 1 1 656 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 657 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1 657 1 2 1 1 30 ARG H . 30 ARG HN 1 1 658 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1 658 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1 659 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1 659 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 660 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1 660 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 661 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1 661 1 2 1 1 79 CYS HB2 . 79 CYS HB2 1 1 662 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1 662 1 2 1 1 79 CYS QB . 79 CYS QB 1 1 663 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1 663 1 2 1 1 79 CYS HB3 . 79 CYS HB3 1 1 664 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1 664 1 2 1 1 30 ARG H . 30 ARG HN 1 1 665 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1 665 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 666 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1 666 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1 667 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1 667 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 668 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1 668 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 669 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1 669 1 2 1 1 79 CYS QB . 79 CYS QB 1 1 670 1 1 1 1 30 ARG H . 30 ARG HN 1 1 670 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 671 1 1 1 1 30 ARG H . 30 ARG HN 1 1 671 1 2 1 1 30 ARG HD2 . 30 ARG HD2 1 1 672 1 1 1 1 30 ARG H . 30 ARG HN 1 1 672 1 2 1 1 30 ARG HD3 . 30 ARG HD3 1 1 673 1 1 1 1 30 ARG H . 30 ARG HN 1 1 673 1 2 1 1 30 ARG QG . 30 ARG QG 1 1 674 1 1 1 1 30 ARG HA . 30 ARG HA 1 1 674 1 2 1 1 30 ARG HD2 . 30 ARG HD2 1 1 675 1 1 1 1 30 ARG HA . 30 ARG HA 1 1 675 1 2 1 1 30 ARG HD3 . 30 ARG HD3 1 1 676 1 1 1 1 30 ARG HA . 30 ARG HA 1 1 676 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1 677 1 1 1 1 30 ARG HA . 30 ARG HA 1 1 677 1 2 1 1 30 ARG QG . 30 ARG QG 1 1 678 1 1 1 1 30 ARG HA . 30 ARG HA 1 1 678 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1 679 1 1 1 1 30 ARG HA . 30 ARG HA 1 1 679 1 2 1 1 31 THR H . 31 THR HN 1 1 680 1 1 1 1 30 ARG HA . 30 ARG HA 1 1 680 1 2 1 1 31 THR MG . 31 THR QG2 1 1 681 1 1 1 1 30 ARG QB . 30 ARG QB 1 1 681 1 2 1 1 30 ARG QD . 30 ARG QD 1 1 682 1 1 1 1 30 ARG QB . 30 ARG QB 1 1 682 1 2 1 1 31 THR H . 31 THR HN 1 1 683 1 1 1 1 30 ARG QD . 30 ARG QD 1 1 683 1 2 1 1 31 THR H . 31 THR HN 1 1 684 1 1 1 1 30 ARG QG . 30 ARG QG 1 1 684 1 2 1 1 31 THR H . 31 THR HN 1 1 685 1 1 1 1 31 THR H . 31 THR HN 1 1 685 1 2 1 1 31 THR MG . 31 THR QG2 1 1 686 1 1 1 1 31 THR HA . 31 THR HA 1 1 686 1 2 1 1 31 THR MG . 31 THR QG2 1 1 687 1 1 1 1 31 THR HA . 31 THR HA 1 1 687 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 688 1 1 1 1 31 THR HB . 31 THR HB 1 1 688 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 689 1 1 1 1 31 THR HB . 31 THR HB 1 1 689 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1 690 1 1 1 1 31 THR HB . 31 THR HB 1 1 690 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1 691 1 1 1 1 31 THR HB . 31 THR HB 1 1 691 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1 692 1 1 1 1 31 THR HB . 31 THR HB 1 1 692 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1 693 1 1 1 1 31 THR HB . 31 THR HB 1 1 693 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 694 1 1 1 1 31 THR HB . 31 THR HB 1 1 694 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 695 1 1 1 1 31 THR MG . 31 THR QG2 1 1 695 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 696 1 1 1 1 31 THR MG . 31 THR QG2 1 1 696 1 2 1 1 35 SER QB . 35 SER QB 1 1 697 1 1 1 1 31 THR MG . 31 THR QG2 1 1 697 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 698 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1 698 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1 699 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1 699 1 2 1 1 33 PRO QD . 33 PRO QD 1 1 700 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1 700 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1 701 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1 701 1 2 1 1 35 SER QB . 35 SER QB 1 1 702 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1 702 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1 703 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1 703 1 2 1 1 33 PRO QD . 33 PRO QD 1 1 704 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1 704 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1 705 1 1 1 1 32 PRO QD . 32 PRO QD 1 1 705 1 2 1 1 35 SER QB . 35 SER QB 1 1 706 1 1 1 1 32 PRO QD . 32 PRO QD 1 1 706 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 707 1 1 1 1 32 PRO QD . 32 PRO QD 1 1 707 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 708 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1 708 1 2 1 1 33 PRO HA . 33 PRO HA 1 1 709 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1 709 1 2 1 1 35 SER H . 35 SER HN 1 1 710 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1 710 1 2 1 1 35 SER QB . 35 SER QB 1 1 711 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 711 1 2 1 1 34 MET H . 34 MET HN 1 1 712 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 712 1 2 1 1 34 MET HA . 34 MET HA 1 1 713 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 713 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1 714 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 714 1 2 1 1 34 MET QG . 34 MET QG 1 1 715 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 715 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1 716 1 1 1 1 33 PRO HA . 33 PRO HA 1 1 716 1 2 1 1 35 SER H . 35 SER HN 1 1 717 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1 717 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1 718 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1 718 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1 719 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1 719 1 2 1 1 35 SER H . 35 SER HN 1 1 720 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1 720 1 2 1 1 34 MET H . 34 MET HN 1 1 721 1 1 1 1 34 MET H . 34 MET HN 1 1 721 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1 722 1 1 1 1 34 MET H . 34 MET HN 1 1 722 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1 723 1 1 1 1 34 MET H . 34 MET HN 1 1 723 1 2 1 1 35 SER H . 35 SER HN 1 1 724 1 1 1 1 34 MET HA . 34 MET HA 1 1 724 1 2 1 1 34 MET ME . 34 MET QE 1 1 725 1 1 1 1 34 MET HA . 34 MET HA 1 1 725 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1 726 1 1 1 1 34 MET HA . 34 MET HA 1 1 726 1 2 1 1 34 MET QG . 34 MET QG 1 1 727 1 1 1 1 34 MET HA . 34 MET HA 1 1 727 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1 728 1 1 1 1 34 MET HA . 34 MET HA 1 1 728 1 2 1 1 35 SER H . 35 SER HN 1 1 729 1 1 1 1 34 MET QB . 34 MET QB 1 1 729 1 2 1 1 34 MET QG . 34 MET QG 1 1 730 1 1 1 1 34 MET QB . 34 MET QB 1 1 730 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1 731 1 1 1 1 34 MET HB2 . 34 MET HB2 1 1 731 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1 732 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1 732 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1 733 1 1 1 1 35 SER H . 35 SER HN 1 1 733 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1 734 1 1 1 1 35 SER H . 35 SER HN 1 1 734 1 2 1 1 35 SER QB . 35 SER QB 1 1 735 1 1 1 1 35 SER H . 35 SER HN 1 1 735 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1 736 1 1 1 1 35 SER H . 35 SER HN 1 1 736 1 2 1 1 35 SER HG . 35 SER HG 1 1 737 1 1 1 1 35 SER H . 35 SER HN 1 1 737 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 738 1 1 1 1 35 SER HA . 35 SER HA 1 1 738 1 2 1 1 36 SER H . 36 SER HN 1 1 739 1 1 1 1 35 SER HA . 35 SER HA 1 1 739 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 740 1 1 1 1 35 SER HA . 35 SER HA 1 1 740 1 2 1 1 83 ASN HA . 83 ASN HA 1 1 741 1 1 1 1 35 SER HA . 35 SER HA 1 1 741 1 2 1 1 83 ASN QB . 83 ASN QB 1 1 742 1 1 1 1 35 SER HA . 35 SER HA 1 1 742 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1 743 1 1 1 1 35 SER QB . 35 SER QB 1 1 743 1 2 1 1 36 SER H . 36 SER HN 1 1 744 1 1 1 1 35 SER QB . 35 SER QB 1 1 744 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 745 1 1 1 1 35 SER QB . 35 SER QB 1 1 745 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 746 1 1 1 1 36 SER H . 36 SER HN 1 1 746 1 2 1 1 36 SER QB . 36 SER QB 1 1 747 1 1 1 1 36 SER H . 36 SER HN 1 1 747 1 2 1 1 37 VAL H . 37 VAL HN 1 1 748 1 1 1 1 36 SER H . 36 SER HN 1 1 748 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 749 1 1 1 1 36 SER H . 36 SER HN 1 1 749 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 750 1 1 1 1 36 SER H . 36 SER HN 1 1 750 1 2 1 1 82 THR H . 82 THR HN 1 1 751 1 1 1 1 36 SER H . 36 SER HN 1 1 751 1 2 1 1 82 THR HB . 82 THR HB 1 1 752 1 1 1 1 36 SER HA . 36 SER HA 1 1 752 1 2 1 1 37 VAL H . 37 VAL HN 1 1 753 1 1 1 1 36 SER HA . 36 SER HA 1 1 753 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 754 1 1 1 1 36 SER HA . 36 SER HA 1 1 754 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 755 1 1 1 1 36 SER QB . 36 SER QB 1 1 755 1 2 1 1 37 VAL H . 37 VAL HN 1 1 756 1 1 1 1 36 SER QB . 36 SER QB 1 1 756 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 757 1 1 1 1 36 SER QB . 36 SER QB 1 1 757 1 2 1 1 82 THR H . 82 THR HN 1 1 758 1 1 1 1 36 SER QB . 36 SER QB 1 1 758 1 2 1 1 82 THR HB . 82 THR HB 1 1 759 1 1 1 1 36 SER QB . 36 SER QB 1 1 759 1 2 1 1 82 THR MG . 82 THR QG2 1 1 760 1 1 1 1 37 VAL H . 37 VAL HN 1 1 760 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 761 1 1 1 1 37 VAL H . 37 VAL HN 1 1 761 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 762 1 1 1 1 37 VAL H . 37 VAL HN 1 1 762 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 763 1 1 1 1 37 VAL H . 37 VAL HN 1 1 763 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 764 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 764 1 2 1 1 38 LYS H . 38 LYS HN 1 1 765 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 765 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 766 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 766 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 767 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 767 1 2 1 1 38 LYS H . 38 LYS HN 1 1 768 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 768 1 2 1 1 38 LYS HA . 38 LYS HA 1 1 769 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 769 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 770 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 770 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1 771 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 771 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 772 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 772 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 773 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 773 1 2 1 1 62 GLY H . 62 GLY HN 1 1 774 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 774 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 775 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 775 1 2 1 1 80 MET H . 80 MET HN 1 1 776 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 776 1 2 1 1 38 LYS H . 38 LYS HN 1 1 777 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 777 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1 778 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 778 1 2 1 1 62 GLY H . 62 GLY HN 1 1 779 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 779 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1 780 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 780 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1 781 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 781 1 2 1 1 38 LYS H . 38 LYS HN 1 1 782 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 782 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1 783 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 783 1 2 1 1 62 GLY H . 62 GLY HN 1 1 784 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 784 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1 785 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 785 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1 786 1 1 1 1 38 LYS H . 38 LYS HN 1 1 786 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 787 1 1 1 1 38 LYS H . 38 LYS HN 1 1 787 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1 788 1 1 1 1 38 LYS H . 38 LYS HN 1 1 788 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1 789 1 1 1 1 38 LYS H . 38 LYS HN 1 1 789 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 790 1 1 1 1 38 LYS H . 38 LYS HN 1 1 790 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1 791 1 1 1 1 38 LYS H . 38 LYS HN 1 1 791 1 2 1 1 39 TRP H . 39 TRP HN 1 1 792 1 1 1 1 38 LYS H . 38 LYS HN 1 1 792 1 2 1 1 80 MET H . 80 MET HN 1 1 793 1 1 1 1 38 LYS H . 38 LYS HN 1 1 793 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1 794 1 1 1 1 38 LYS H . 38 LYS HN 1 1 794 1 2 1 1 80 MET HB3 . 80 MET HB3 1 1 795 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 795 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1 796 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 796 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 797 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 797 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1 798 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 798 1 2 1 1 39 TRP H . 39 TRP HN 1 1 799 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 799 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 800 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 800 1 2 1 1 48 SER QB . 48 SER QB 1 1 801 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 801 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 802 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 802 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 803 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 803 1 2 1 1 38 LYS QE . 38 LYS QE 1 1 804 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 804 1 2 1 1 39 TRP H . 39 TRP HN 1 1 805 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 805 1 2 1 1 39 TRP HA . 39 TRP HA 1 1 806 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 806 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 807 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 807 1 2 1 1 48 SER HA . 48 SER HA 1 1 808 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 808 1 2 1 1 80 MET H . 80 MET HN 1 1 809 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 809 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1 810 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 810 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 811 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 811 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 812 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 812 1 2 1 1 38 LYS QD . 38 LYS QD 1 1 813 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 813 1 2 1 1 38 LYS QE . 38 LYS QE 1 1 814 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 814 1 2 1 1 39 TRP H . 39 TRP HN 1 1 815 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 815 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 816 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 816 1 2 1 1 48 SER QB . 48 SER QB 1 1 817 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 817 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1 818 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 818 1 2 1 1 80 MET ME . 80 MET QE 1 1 819 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 819 1 2 1 1 39 TRP H . 39 TRP HN 1 1 820 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 820 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 821 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 821 1 2 1 1 48 SER HA . 48 SER HA 1 1 822 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 822 1 2 1 1 48 SER QB . 48 SER QB 1 1 823 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 823 1 2 1 1 80 MET ME . 80 MET QE 1 1 824 1 1 1 1 38 LYS QE . 38 LYS QE 1 1 824 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1 825 1 1 1 1 38 LYS QE . 38 LYS QE 1 1 825 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1 826 1 1 1 1 38 LYS QE . 38 LYS QE 1 1 826 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 827 1 1 1 1 38 LYS QE . 38 LYS QE 1 1 827 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 828 1 1 1 1 38 LYS QE . 38 LYS QE 1 1 828 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 829 1 1 1 1 38 LYS QE . 38 LYS QE 1 1 829 1 2 1 1 48 SER QB . 48 SER QB 1 1 830 1 1 1 1 38 LYS QG . 38 LYS QG 1 1 830 1 2 1 1 39 TRP H . 39 TRP HN 1 1 831 1 1 1 1 38 LYS QG . 38 LYS QG 1 1 831 1 2 1 1 48 SER HA . 48 SER HA 1 1 832 1 1 1 1 38 LYS QG . 38 LYS QG 1 1 832 1 2 1 1 48 SER QB . 48 SER QB 1 1 833 1 1 1 1 39 TRP H . 39 TRP HN 1 1 833 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1 834 1 1 1 1 39 TRP H . 39 TRP HN 1 1 834 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 835 1 1 1 1 39 TRP H . 39 TRP HN 1 1 835 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 836 1 1 1 1 39 TRP H . 39 TRP HN 1 1 836 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 837 1 1 1 1 39 TRP H . 39 TRP HN 1 1 837 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 838 1 1 1 1 39 TRP H . 39 TRP HN 1 1 838 1 2 1 1 47 LEU H . 47 LEU HN 1 1 839 1 1 1 1 39 TRP H . 39 TRP HN 1 1 839 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 840 1 1 1 1 39 TRP H . 39 TRP HN 1 1 840 1 2 1 1 48 SER HA . 48 SER HA 1 1 841 1 1 1 1 39 TRP H . 39 TRP HN 1 1 841 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 842 1 1 1 1 39 TRP H . 39 TRP HN 1 1 842 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 843 1 1 1 1 39 TRP H . 39 TRP HN 1 1 843 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 844 1 1 1 1 39 TRP H . 39 TRP HN 1 1 844 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 845 1 1 1 1 39 TRP H . 39 TRP HN 1 1 845 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 846 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 846 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 847 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 847 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 848 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 848 1 2 1 1 40 LEU H . 40 LEU HN 1 1 849 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 849 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1 850 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 850 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1 851 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 851 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 852 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 852 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 853 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 853 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 854 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 854 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 855 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 855 1 2 1 1 78 THR H . 78 THR HN 1 1 856 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 856 1 2 1 1 79 CYS HA . 79 CYS HA 1 1 857 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 857 1 2 1 1 79 CYS QB . 79 CYS QB 1 1 858 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 858 1 2 1 1 80 MET H . 80 MET HN 1 1 859 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 859 1 2 1 1 80 MET ME . 80 MET QE 1 1 860 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 860 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 861 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 861 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 862 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 862 1 2 1 1 40 LEU H . 40 LEU HN 1 1 863 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 863 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 864 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 864 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 865 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 865 1 2 1 1 47 LEU H . 47 LEU HN 1 1 866 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 866 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 867 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 867 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 868 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 868 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 869 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 869 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 870 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 870 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 871 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 871 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 872 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 872 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 873 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 873 1 2 1 1 40 LEU H . 40 LEU HN 1 1 874 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 874 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 875 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 875 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 876 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 876 1 2 1 1 47 LEU H . 47 LEU HN 1 1 877 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 877 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 878 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 878 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 879 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 879 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 880 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 880 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 881 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 881 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 882 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 882 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 883 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 883 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 884 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 884 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 885 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 885 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 886 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 886 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 887 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 887 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 888 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 888 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 889 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 889 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 890 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 890 1 2 1 1 63 THR HA . 63 THR HA 1 1 891 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 891 1 2 1 1 64 LEU H . 64 LEU HN 1 1 892 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 892 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 893 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 893 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 894 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 894 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 895 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 895 1 2 1 1 40 LEU H . 40 LEU HN 1 1 896 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 896 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 897 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 897 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 898 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 898 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1 899 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 899 1 2 1 1 77 TYR QB . 77 TYR QB 1 1 900 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 900 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1 901 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 901 1 2 1 1 78 THR H . 78 THR HN 1 1 902 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 902 1 2 1 1 79 CYS H . 79 CYS HN 1 1 903 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 903 1 2 1 1 79 CYS HA . 79 CYS HA 1 1 904 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 904 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 905 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 905 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 906 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 906 1 2 1 1 79 CYS QB . 79 CYS QB 1 1 907 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 907 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 908 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 908 1 2 1 1 63 THR HA . 63 THR HA 1 1 909 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 909 1 2 1 1 64 LEU H . 64 LEU HN 1 1 910 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 910 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 911 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 911 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 912 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 912 1 2 1 1 79 CYS QB . 79 CYS QB 1 1 913 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 913 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 914 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 914 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1 915 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 915 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1 916 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 916 1 2 1 1 79 CYS H . 79 CYS HN 1 1 917 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 917 1 2 1 1 79 CYS HB2 . 79 CYS HB2 1 1 918 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 918 1 2 1 1 79 CYS QB . 79 CYS QB 1 1 919 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 919 1 2 1 1 79 CYS HB3 . 79 CYS HB3 1 1 920 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 920 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 921 1 1 1 1 40 LEU H . 40 LEU HN 1 1 921 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1 922 1 1 1 1 40 LEU H . 40 LEU HN 1 1 922 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1 923 1 1 1 1 40 LEU H . 40 LEU HN 1 1 923 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1 924 1 1 1 1 40 LEU H . 40 LEU HN 1 1 924 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1 925 1 1 1 1 40 LEU H . 40 LEU HN 1 1 925 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1 926 1 1 1 1 40 LEU H . 40 LEU HN 1 1 926 1 2 1 1 40 LEU HG . 40 LEU HG 1 1 927 1 1 1 1 40 LEU H . 40 LEU HN 1 1 927 1 2 1 1 41 LEU H . 41 LEU HN 1 1 928 1 1 1 1 40 LEU H . 40 LEU HN 1 1 928 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 929 1 1 1 1 40 LEU H . 40 LEU HN 1 1 929 1 2 1 1 78 THR H . 78 THR HN 1 1 930 1 1 1 1 40 LEU H . 40 LEU HN 1 1 930 1 2 1 1 78 THR HB . 78 THR HB 1 1 931 1 1 1 1 40 LEU H . 40 LEU HN 1 1 931 1 2 1 1 78 THR MG . 78 THR QG2 1 1 932 1 1 1 1 40 LEU H . 40 LEU HN 1 1 932 1 2 1 1 79 CYS HA . 79 CYS HA 1 1 933 1 1 1 1 40 LEU H . 40 LEU HN 1 1 933 1 2 1 1 80 MET H . 80 MET HN 1 1 934 1 1 1 1 40 LEU H . 40 LEU HN 1 1 934 1 2 1 1 80 MET ME . 80 MET QE 1 1 935 1 1 1 1 40 LEU H . 40 LEU HN 1 1 935 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 936 1 1 1 1 40 LEU H . 40 LEU HN 1 1 936 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 937 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 937 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1 938 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 938 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1 939 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 939 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1 940 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 940 1 2 1 1 40 LEU HG . 40 LEU HG 1 1 941 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 941 1 2 1 1 41 LEU H . 41 LEU HN 1 1 942 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 942 1 2 1 1 41 LEU HA . 41 LEU HA 1 1 943 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 943 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1 944 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 944 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 945 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 945 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 946 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 946 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 947 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 947 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 948 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 948 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 949 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 949 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 950 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 950 1 2 1 1 80 MET ME . 80 MET QE 1 1 951 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 951 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1 952 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 952 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1 953 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 953 1 2 1 1 41 LEU H . 41 LEU HN 1 1 954 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 954 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 955 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 955 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 956 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 956 1 2 1 1 78 THR H . 78 THR HN 1 1 957 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 957 1 2 1 1 78 THR HB . 78 THR HB 1 1 958 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 958 1 2 1 1 78 THR MG . 78 THR QG2 1 1 959 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 959 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 960 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1 960 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 961 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 961 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1 962 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 962 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1 963 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 963 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1 964 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 964 1 2 1 1 41 LEU H . 41 LEU HN 1 1 965 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 965 1 2 1 1 78 THR H . 78 THR HN 1 1 966 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 966 1 2 1 1 78 THR HB . 78 THR HB 1 1 967 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 967 1 2 1 1 78 THR MG . 78 THR QG2 1 1 968 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 968 1 2 1 1 41 LEU H . 41 LEU HN 1 1 969 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 969 1 2 1 1 42 PRO HA . 42 PRO HA 1 1 970 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 970 1 2 1 1 43 ASN H . 43 ASN HN 1 1 971 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 971 1 2 1 1 44 GLY H . 44 GLY HN 1 1 972 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 972 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1 973 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 973 1 2 1 1 45 THR H . 45 THR HN 1 1 974 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 974 1 2 1 1 45 THR HA . 45 THR HA 1 1 975 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 975 1 2 1 1 78 THR H . 78 THR HN 1 1 976 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 976 1 2 1 1 78 THR HB . 78 THR HB 1 1 977 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 977 1 2 1 1 80 MET ME . 80 MET QE 1 1 978 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 978 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 979 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 979 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 980 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1 980 1 2 1 1 78 THR H . 78 THR HN 1 1 981 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1 981 1 2 1 1 78 THR HB . 78 THR HB 1 1 982 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1 982 1 2 1 1 78 THR H . 78 THR HN 1 1 983 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1 983 1 2 1 1 78 THR HB . 78 THR HB 1 1 984 1 1 1 1 40 LEU HG . 40 LEU HG 1 1 984 1 2 1 1 41 LEU H . 41 LEU HN 1 1 985 1 1 1 1 40 LEU HG . 40 LEU HG 1 1 985 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1 986 1 1 1 1 40 LEU HG . 40 LEU HG 1 1 986 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 987 1 1 1 1 41 LEU H . 41 LEU HN 1 1 987 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1 988 1 1 1 1 41 LEU H . 41 LEU HN 1 1 988 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1 989 1 1 1 1 41 LEU H . 41 LEU HN 1 1 989 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 990 1 1 1 1 41 LEU H . 41 LEU HN 1 1 990 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 991 1 1 1 1 41 LEU H . 41 LEU HN 1 1 991 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 992 1 1 1 1 41 LEU H . 41 LEU HN 1 1 992 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 993 1 1 1 1 41 LEU H . 41 LEU HN 1 1 993 1 2 1 1 43 ASN H . 43 ASN HN 1 1 994 1 1 1 1 41 LEU H . 41 LEU HN 1 1 994 1 2 1 1 44 GLY H . 44 GLY HN 1 1 995 1 1 1 1 41 LEU H . 41 LEU HN 1 1 995 1 2 1 1 45 THR H . 45 THR HN 1 1 996 1 1 1 1 41 LEU H . 41 LEU HN 1 1 996 1 2 1 1 45 THR HB . 45 THR HB 1 1 997 1 1 1 1 41 LEU H . 41 LEU HN 1 1 997 1 2 1 1 45 THR MG . 45 THR QG2 1 1 998 1 1 1 1 41 LEU H . 41 LEU HN 1 1 998 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 999 1 1 1 1 41 LEU H . 41 LEU HN 1 1 999 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1000 1 1 1 1 41 LEU H . 41 LEU HN 1 1 1000 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 1001 1 1 1 1 41 LEU H . 41 LEU HN 1 1 1001 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1002 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 1002 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1003 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 1003 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1004 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 1004 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 1005 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 1005 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 1006 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 1006 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1 1007 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 1007 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1 1008 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 1008 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1009 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 1009 1 2 1 1 77 TYR QD . 77 TYR QD 1 1 1010 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 1010 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1011 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 1011 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1012 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 1012 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1013 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 1013 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 1014 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 1014 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1015 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 1015 1 2 1 1 44 GLY H . 44 GLY HN 1 1 1016 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 1016 1 2 1 1 45 THR H . 45 THR HN 1 1 1017 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 1017 1 2 1 1 45 THR HB . 45 THR HB 1 1 1018 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 1018 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1019 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 1019 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 1020 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 1020 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1021 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 1021 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1 1022 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 1022 1 2 1 1 44 GLY H . 44 GLY HN 1 1 1023 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 1023 1 2 1 1 45 THR H . 45 THR HN 1 1 1024 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 1024 1 2 1 1 45 THR HB . 45 THR HB 1 1 1025 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 1025 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1026 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1026 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 1027 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1027 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1 1028 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1028 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1029 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1029 1 2 1 1 45 THR HB . 45 THR HB 1 1 1030 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1030 1 2 1 1 47 LEU H . 47 LEU HN 1 1 1031 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1031 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 1032 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1032 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1033 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1033 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 1034 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1034 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1035 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1035 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1036 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1036 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1037 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1037 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1038 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1038 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1039 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1039 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1040 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1040 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1041 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1041 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1042 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1042 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 1043 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1043 1 2 1 1 77 TYR QD . 77 TYR QD 1 1 1044 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1044 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1045 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 1045 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1046 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1046 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 1047 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1047 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 1048 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1048 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1 1049 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1049 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1 1050 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1050 1 2 1 1 45 THR H . 45 THR HN 1 1 1051 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1051 1 2 1 1 45 THR HA . 45 THR HA 1 1 1052 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1052 1 2 1 1 45 THR HB . 45 THR HB 1 1 1053 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1053 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1054 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1054 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 1055 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1055 1 2 1 1 47 LEU H . 47 LEU HN 1 1 1056 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1056 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 1057 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1057 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1058 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1058 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1059 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 1059 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1060 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 1060 1 2 1 1 45 THR HB . 45 THR HB 1 1 1061 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 1061 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1062 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 1062 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1063 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 1063 1 2 1 1 77 TYR QD . 77 TYR QD 1 1 1064 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 1064 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1065 1 1 1 1 42 PRO HA . 42 PRO HA 1 1 1065 1 2 1 1 44 GLY H . 44 GLY HN 1 1 1066 1 1 1 1 42 PRO HA . 42 PRO HA 1 1 1066 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1067 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1 1067 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1068 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1 1068 1 2 1 1 43 ASN HA . 43 ASN HA 1 1 1069 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1 1069 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1070 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1 1070 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1071 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1 1071 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1072 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1 1072 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1073 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1 1073 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1074 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1 1074 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1075 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1 1075 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1076 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1 1076 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1077 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1 1077 1 2 1 1 77 TYR HA . 77 TYR HA 1 1 1078 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1 1078 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1079 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1 1079 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1080 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1 1080 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1081 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1 1081 1 2 1 1 77 TYR HA . 77 TYR HA 1 1 1082 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1 1082 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1083 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1 1083 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1084 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1 1084 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1085 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1 1085 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1086 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1 1086 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1087 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1 1087 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1088 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1 1088 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1089 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1 1089 1 2 1 1 43 ASN H . 43 ASN HN 1 1 1090 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1 1090 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1091 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1 1091 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1092 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1 1092 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1093 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1 1093 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 1094 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1 1094 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1095 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1 1095 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1096 1 1 1 1 43 ASN H . 43 ASN HN 1 1 1096 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1 1097 1 1 1 1 43 ASN H . 43 ASN HN 1 1 1097 1 2 1 1 43 ASN QB . 43 ASN QB 1 1 1098 1 1 1 1 43 ASN H . 43 ASN HN 1 1 1098 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1 1099 1 1 1 1 43 ASN H . 43 ASN HN 1 1 1099 1 2 1 1 44 GLY H . 44 GLY HN 1 1 1100 1 1 1 1 43 ASN H . 43 ASN HN 1 1 1100 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1 1101 1 1 1 1 43 ASN QB . 43 ASN QB 1 1 1101 1 2 1 1 44 GLY H . 44 GLY HN 1 1 1102 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1 1102 1 2 1 1 44 GLY H . 44 GLY HN 1 1 1103 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1 1103 1 2 1 1 44 GLY H . 44 GLY HN 1 1 1104 1 1 1 1 43 ASN QD . 43 ASN QD2 1 1 1104 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1105 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1 1105 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1106 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1 1106 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1107 1 1 1 1 44 GLY H . 44 GLY HN 1 1 1107 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1 1108 1 1 1 1 44 GLY H . 44 GLY HN 1 1 1108 1 2 1 1 45 THR H . 45 THR HN 1 1 1109 1 1 1 1 44 GLY H . 44 GLY HN 1 1 1109 1 2 1 1 45 THR HA . 45 THR HA 1 1 1110 1 1 1 1 44 GLY H . 44 GLY HN 1 1 1110 1 2 1 1 45 THR HB . 45 THR HB 1 1 1111 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1 1111 1 2 1 1 45 THR HA . 45 THR HA 1 1 1112 1 1 1 1 45 THR H . 45 THR HN 1 1 1112 1 2 1 1 45 THR HB . 45 THR HB 1 1 1113 1 1 1 1 45 THR H . 45 THR HN 1 1 1113 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1114 1 1 1 1 45 THR H . 45 THR HN 1 1 1114 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1115 1 1 1 1 45 THR HA . 45 THR HA 1 1 1115 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1116 1 1 1 1 45 THR HA . 45 THR HA 1 1 1116 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1117 1 1 1 1 45 THR HA . 45 THR HA 1 1 1117 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 1118 1 1 1 1 45 THR HA . 45 THR HA 1 1 1118 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 1119 1 1 1 1 45 THR HA . 45 THR HA 1 1 1119 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 1120 1 1 1 1 45 THR HB . 45 THR HB 1 1 1120 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1121 1 1 1 1 45 THR HB . 45 THR HB 1 1 1121 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 1122 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1122 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1123 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1123 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 1124 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1124 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 1125 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1125 1 2 1 1 47 LEU H . 47 LEU HN 1 1 1126 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1126 1 2 1 1 47 LEU HA . 47 LEU HA 1 1 1127 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1127 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1128 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1128 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 1129 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1129 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1 1130 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1130 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 1131 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1131 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1132 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1132 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 1133 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1133 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1134 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1134 1 2 1 1 47 LEU H . 47 LEU HN 1 1 1135 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1135 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1136 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1136 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 1137 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1137 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1138 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1138 1 2 1 1 47 LEU H . 47 LEU HN 1 1 1139 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1139 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 1140 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1140 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 1141 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 1141 1 2 1 1 47 LEU H . 47 LEU HN 1 1 1142 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1142 1 2 1 1 47 LEU H . 47 LEU HN 1 1 1143 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1143 1 2 1 1 48 SER QB . 48 SER QB 1 1 1144 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1144 1 2 1 1 80 MET H . 80 MET HN 1 1 1145 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1145 1 2 1 1 80 MET ME . 80 MET QE 1 1 1146 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1146 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 1147 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1147 1 2 1 1 47 LEU H . 47 LEU HN 1 1 1148 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1148 1 2 1 1 80 MET ME . 80 MET QE 1 1 1149 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1149 1 2 1 1 47 LEU H . 47 LEU HN 1 1 1150 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1150 1 2 1 1 80 MET ME . 80 MET QE 1 1 1151 1 1 1 1 47 LEU H . 47 LEU HN 1 1 1151 1 2 1 1 47 LEU QB . 47 LEU QB 1 1 1152 1 1 1 1 47 LEU H . 47 LEU HN 1 1 1152 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1153 1 1 1 1 47 LEU H . 47 LEU HN 1 1 1153 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1154 1 1 1 1 47 LEU H . 47 LEU HN 1 1 1154 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 1155 1 1 1 1 47 LEU H . 47 LEU HN 1 1 1155 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1156 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 1156 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1157 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 1157 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1158 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 1158 1 2 1 1 47 LEU HG . 47 LEU HG 1 1 1159 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 1159 1 2 1 1 48 SER H . 48 SER HN 1 1 1160 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 1160 1 2 1 1 48 SER QB . 48 SER QB 1 1 1161 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 1161 1 2 1 1 51 SER H . 51 SER HN 1 1 1162 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 1162 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 1163 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 1163 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 1164 1 1 1 1 47 LEU HA . 47 LEU HA 1 1 1164 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1165 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1165 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1166 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1166 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1167 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1167 1 2 1 1 48 SER H . 48 SER HN 1 1 1168 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1168 1 2 1 1 48 SER HA . 48 SER HA 1 1 1169 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1169 1 2 1 1 51 SER H . 51 SER HN 1 1 1170 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1170 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 1171 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1171 1 2 1 1 51 SER QB . 51 SER QB 1 1 1172 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1172 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 1173 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1173 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1174 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1174 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1175 1 1 1 1 47 LEU QB . 47 LEU QB 1 1 1175 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1176 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1176 1 2 1 1 48 SER H . 48 SER HN 1 1 1177 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1177 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 1178 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1178 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 1179 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1179 1 2 1 1 53 HIS H . 53 HIS HN 1 1 1180 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1180 1 2 1 1 53 HIS HA . 53 HIS HA 1 1 1181 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1181 1 2 1 1 53 HIS HB2 . 53 HIS HB2 1 1 1182 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1182 1 2 1 1 53 HIS QB . 53 HIS QB 1 1 1183 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1183 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1 1184 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1184 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1 1185 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1185 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1186 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1186 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1187 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1 1187 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1188 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1188 1 2 1 1 48 SER H . 48 SER HN 1 1 1189 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1189 1 2 1 1 51 SER H . 51 SER HN 1 1 1190 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1190 1 2 1 1 51 SER HA . 51 SER HA 1 1 1191 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1191 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 1192 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1192 1 2 1 1 51 SER QB . 51 SER QB 1 1 1193 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1193 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 1194 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1194 1 2 1 1 53 HIS H . 53 HIS HN 1 1 1195 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1195 1 2 1 1 53 HIS HB2 . 53 HIS HB2 1 1 1196 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1196 1 2 1 1 53 HIS QB . 53 HIS QB 1 1 1197 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1197 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1 1198 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1 1198 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1 1199 1 1 1 1 47 LEU HG . 47 LEU HG 1 1 1199 1 2 1 1 48 SER H . 48 SER HN 1 1 1200 1 1 1 1 47 LEU HG . 47 LEU HG 1 1 1200 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 1201 1 1 1 1 47 LEU HG . 47 LEU HG 1 1 1201 1 2 1 1 51 SER QB . 51 SER QB 1 1 1202 1 1 1 1 47 LEU HG . 47 LEU HG 1 1 1202 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 1203 1 1 1 1 48 SER H . 48 SER HN 1 1 1203 1 2 1 1 48 SER QB . 48 SER QB 1 1 1204 1 1 1 1 48 SER H . 48 SER HN 1 1 1204 1 2 1 1 51 SER H . 51 SER HN 1 1 1205 1 1 1 1 48 SER H . 48 SER HN 1 1 1205 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 1206 1 1 1 1 48 SER H . 48 SER HN 1 1 1206 1 2 1 1 51 SER QB . 51 SER QB 1 1 1207 1 1 1 1 48 SER H . 48 SER HN 1 1 1207 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 1208 1 1 1 1 48 SER H . 48 SER HN 1 1 1208 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1209 1 1 1 1 48 SER HA . 48 SER HA 1 1 1209 1 2 1 1 51 SER H . 51 SER HN 1 1 1210 1 1 1 1 48 SER HA . 48 SER HA 1 1 1210 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 1211 1 1 1 1 48 SER HA . 48 SER HA 1 1 1211 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1212 1 1 1 1 48 SER HA . 48 SER HA 1 1 1212 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1213 1 1 1 1 48 SER QB . 48 SER QB 1 1 1213 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1214 1 1 1 1 49 HIS HA . 49 HIS HA 1 1 1214 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 1215 1 1 1 1 49 HIS QB . 49 HIS QB 1 1 1215 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 1216 1 1 1 1 49 HIS QB . 49 HIS QB 1 1 1216 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1217 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1217 1 2 1 1 59 LEU HA . 59 LEU HA 1 1 1218 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1218 1 2 1 1 60 ASN HA . 60 ASN HA 1 1 1219 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1219 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1 1220 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1220 1 2 1 1 60 ASN QB . 60 ASN QB 1 1 1221 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1221 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1 1222 1 1 1 1 50 ALA MB . 50 ALA QB 1 1 1222 1 2 1 1 51 SER H . 51 SER HN 1 1 1223 1 1 1 1 50 ALA MB . 50 ALA QB 1 1 1223 1 2 1 1 51 SER HA . 51 SER HA 1 1 1224 1 1 1 1 51 SER H . 51 SER HN 1 1 1224 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 1225 1 1 1 1 51 SER H . 51 SER HN 1 1 1225 1 2 1 1 51 SER QB . 51 SER QB 1 1 1226 1 1 1 1 51 SER H . 51 SER HN 1 1 1226 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 1227 1 1 1 1 51 SER HA . 51 SER HA 1 1 1227 1 2 1 1 52 ARG QB . 52 ARG QB 1 1 1228 1 1 1 1 51 SER HA . 51 SER HA 1 1 1228 1 2 1 1 53 HIS H . 53 HIS HN 1 1 1229 1 1 1 1 51 SER QB . 51 SER QB 1 1 1229 1 2 1 1 53 HIS H . 53 HIS HN 1 1 1230 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1 1230 1 2 1 1 52 ARG H . 52 ARG HN 1 1 1231 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1 1231 1 2 1 1 53 HIS H . 53 HIS HN 1 1 1232 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1 1232 1 2 1 1 52 ARG H . 52 ARG HN 1 1 1233 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1 1233 1 2 1 1 53 HIS H . 53 HIS HN 1 1 1234 1 1 1 1 52 ARG QB . 52 ARG QB 1 1 1234 1 2 1 1 52 ARG QD . 52 ARG QD 1 1 1235 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1 1235 1 2 1 1 53 HIS H . 53 HIS HN 1 1 1236 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1 1236 1 2 1 1 53 HIS H . 53 HIS HN 1 1 1237 1 1 1 1 52 ARG QG . 52 ARG QG 1 1 1237 1 2 1 1 53 HIS H . 53 HIS HN 1 1 1238 1 1 1 1 53 HIS H . 53 HIS HN 1 1 1238 1 2 1 1 53 HIS HB2 . 53 HIS HB2 1 1 1239 1 1 1 1 53 HIS H . 53 HIS HN 1 1 1239 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1 1240 1 1 1 1 53 HIS H . 53 HIS HN 1 1 1240 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1 1241 1 1 1 1 53 HIS H . 53 HIS HN 1 1 1241 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1 1242 1 1 1 1 53 HIS H . 53 HIS HN 1 1 1242 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1 1243 1 1 1 1 53 HIS HA . 53 HIS HA 1 1 1243 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1 1244 1 1 1 1 53 HIS HA . 53 HIS HA 1 1 1244 1 2 1 1 54 PRO HA . 54 PRO HA 1 1 1245 1 1 1 1 53 HIS HA . 53 HIS HA 1 1 1245 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1 1246 1 1 1 1 53 HIS HA . 53 HIS HA 1 1 1246 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1 1247 1 1 1 1 53 HIS HA . 53 HIS HA 1 1 1247 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1 1248 1 1 1 1 53 HIS HA . 53 HIS HA 1 1 1248 1 2 1 1 54 PRO QG . 54 PRO QG 1 1 1249 1 1 1 1 53 HIS HA . 53 HIS HA 1 1 1249 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1 1250 1 1 1 1 53 HIS QB . 53 HIS QB 1 1 1250 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1 1251 1 1 1 1 53 HIS QB . 53 HIS QB 1 1 1251 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1252 1 1 1 1 53 HIS HB2 . 53 HIS HB2 1 1 1252 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1 1253 1 1 1 1 53 HIS HB2 . 53 HIS HB2 1 1 1253 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1 1254 1 1 1 1 53 HIS HB2 . 53 HIS HB2 1 1 1254 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1255 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1 1255 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1 1256 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1 1256 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1 1257 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1 1257 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1258 1 1 1 1 53 HIS HD2 . 53 HIS HD2 1 1 1258 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1 1259 1 1 1 1 53 HIS HD2 . 53 HIS HD2 1 1 1259 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1 1260 1 1 1 1 53 HIS HD2 . 53 HIS HD2 1 1 1260 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1261 1 1 1 1 53 HIS HD2 . 53 HIS HD2 1 1 1261 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1262 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1262 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1 1263 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1263 1 2 1 1 54 PRO QG . 54 PRO QG 1 1 1264 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1264 1 2 1 1 55 ARG H . 55 ARG HN 1 1 1265 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1265 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1266 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1266 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1 1267 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1267 1 2 1 1 55 ARG QD . 55 ARG QD 1 1 1268 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1268 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1 1269 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1269 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1 1270 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1270 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1271 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1271 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1272 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1272 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1273 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1273 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1274 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1274 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1275 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1275 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1276 1 1 1 1 53 HIS HE1 . 53 HIS HE1 1 1 1276 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1277 1 1 1 1 54 PRO HA . 54 PRO HA 1 1 1277 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1278 1 1 1 1 54 PRO QB . 54 PRO QB 1 1 1278 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1 1279 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1 1279 1 2 1 1 55 ARG H . 55 ARG HN 1 1 1280 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1 1280 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1281 1 1 1 1 54 PRO HD3 . 54 PRO HD3 1 1 1281 1 2 1 1 55 ARG H . 55 ARG HN 1 1 1282 1 1 1 1 54 PRO QG . 54 PRO QG 1 1 1282 1 2 1 1 55 ARG H . 55 ARG HN 1 1 1283 1 1 1 1 55 ARG H . 55 ARG HN 1 1 1283 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1 1284 1 1 1 1 55 ARG H . 55 ARG HN 1 1 1284 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1 1285 1 1 1 1 55 ARG H . 55 ARG HN 1 1 1285 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1286 1 1 1 1 55 ARG H . 55 ARG HN 1 1 1286 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1287 1 1 1 1 55 ARG H . 55 ARG HN 1 1 1287 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1288 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1288 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1 1289 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1289 1 2 1 1 55 ARG QD . 55 ARG QD 1 1 1290 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1290 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1 1291 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1291 1 2 1 1 55 ARG HE . 55 ARG HE 1 1 1292 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1292 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1293 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1293 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1294 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1294 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1295 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1295 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1296 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1296 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1297 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1297 1 2 1 1 67 SER H . 67 SER HN 1 1 1298 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1298 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1299 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1 1299 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1300 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1 1300 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1301 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1 1301 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1302 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1 1302 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1303 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1 1303 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1304 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1 1304 1 2 1 1 67 SER H . 67 SER HN 1 1 1305 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1 1305 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1306 1 1 1 1 55 ARG QD . 55 ARG QD 1 1 1306 1 2 1 1 55 ARG QH2 . 55 ARG QH2 1 1 1307 1 1 1 1 55 ARG QD . 55 ARG QD 1 1 1307 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1308 1 1 1 1 55 ARG QD . 55 ARG QD 1 1 1308 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1309 1 1 1 1 55 ARG QD . 55 ARG QD 1 1 1309 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1310 1 1 1 1 55 ARG QD . 55 ARG QD 1 1 1310 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1311 1 1 1 1 55 ARG QD . 55 ARG QD 1 1 1311 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1312 1 1 1 1 55 ARG QD . 55 ARG QD 1 1 1312 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1313 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1 1313 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1314 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1 1314 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1315 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1 1315 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1316 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1 1316 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1317 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1 1317 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1318 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1 1318 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1319 1 1 1 1 55 ARG HE . 55 ARG HE 1 1 1319 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1320 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 1 1320 1 2 1 1 67 SER H . 67 SER HN 1 1 1321 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 1 1321 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1322 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 1 1322 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1323 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1 1323 1 2 1 1 67 SER H . 67 SER HN 1 1 1324 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1 1324 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1325 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 1 1325 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1326 1 1 1 1 55 ARG QH1 . 55 ARG QH1 1 1 1326 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1327 1 1 1 1 55 ARG QH2 . 55 ARG QH2 1 1 1327 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1328 1 1 1 1 55 ARG QH2 . 55 ARG QH2 1 1 1328 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1329 1 1 1 1 55 ARG QH2 . 55 ARG QH2 1 1 1329 1 2 1 1 69 VAL HA . 69 VAL HA 1 1 1330 1 1 1 1 55 ARG QH2 . 55 ARG QH2 1 1 1330 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1331 1 1 1 1 55 ARG QH2 . 55 ARG QH2 1 1 1331 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1332 1 1 1 1 56 ILE H . 56 ILE HN 1 1 1332 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1333 1 1 1 1 56 ILE H . 56 ILE HN 1 1 1333 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1334 1 1 1 1 56 ILE H . 56 ILE HN 1 1 1334 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1335 1 1 1 1 56 ILE H . 56 ILE HN 1 1 1335 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1336 1 1 1 1 56 ILE H . 56 ILE HN 1 1 1336 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1337 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1337 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1338 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1338 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1339 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1339 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1340 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1340 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1341 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1341 1 2 1 1 57 SER H . 57 SER HN 1 1 1342 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1342 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1343 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1343 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1344 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 1344 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1345 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 1345 1 2 1 1 57 SER H . 57 SER HN 1 1 1346 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1346 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1347 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1347 1 2 1 1 57 SER H . 57 SER HN 1 1 1348 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1348 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1349 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1349 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1350 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1350 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 1351 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1351 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1352 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1352 1 2 1 1 57 SER H . 57 SER HN 1 1 1353 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1353 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1354 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1354 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1355 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1355 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1356 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1356 1 2 1 1 57 SER H . 57 SER HN 1 1 1357 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1357 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1358 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1358 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1359 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1359 1 2 1 1 57 SER H . 57 SER HN 1 1 1360 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1360 1 2 1 1 57 SER QB . 57 SER QB 1 1 1361 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1361 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1362 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1362 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1363 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1363 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 1364 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1364 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1365 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1365 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1366 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1366 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1367 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1367 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 1368 1 1 1 1 57 SER H . 57 SER HN 1 1 1368 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1 1369 1 1 1 1 57 SER H . 57 SER HN 1 1 1369 1 2 1 1 57 SER QB . 57 SER QB 1 1 1370 1 1 1 1 57 SER H . 57 SER HN 1 1 1370 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1 1371 1 1 1 1 57 SER H . 57 SER HN 1 1 1371 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1372 1 1 1 1 57 SER H . 57 SER HN 1 1 1372 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1373 1 1 1 1 57 SER H . 57 SER HN 1 1 1373 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1374 1 1 1 1 57 SER H . 57 SER HN 1 1 1374 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1375 1 1 1 1 57 SER H . 57 SER HN 1 1 1375 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1376 1 1 1 1 57 SER H . 57 SER HN 1 1 1376 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1377 1 1 1 1 57 SER HA . 57 SER HA 1 1 1377 1 2 1 1 58 VAL H . 58 VAL HN 1 1 1378 1 1 1 1 57 SER QB . 57 SER QB 1 1 1378 1 2 1 1 58 VAL H . 58 VAL HN 1 1 1379 1 1 1 1 57 SER QB . 57 SER QB 1 1 1379 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1 1380 1 1 1 1 57 SER QB . 57 SER QB 1 1 1380 1 2 1 1 59 LEU HG . 59 LEU HG 1 1 1381 1 1 1 1 57 SER QB . 57 SER QB 1 1 1381 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1382 1 1 1 1 57 SER QB . 57 SER QB 1 1 1382 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1383 1 1 1 1 57 SER QB . 57 SER QB 1 1 1383 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1384 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1 1384 1 2 1 1 58 VAL H . 58 VAL HN 1 1 1385 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1 1385 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1386 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1 1386 1 2 1 1 58 VAL H . 58 VAL HN 1 1 1387 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1 1387 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1388 1 1 1 1 58 VAL H . 58 VAL HN 1 1 1388 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 1389 1 1 1 1 58 VAL H . 58 VAL HN 1 1 1389 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1390 1 1 1 1 58 VAL H . 58 VAL HN 1 1 1390 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1391 1 1 1 1 58 VAL H . 58 VAL HN 1 1 1391 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1 1392 1 1 1 1 58 VAL H . 58 VAL HN 1 1 1392 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1393 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1393 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1394 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1394 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1395 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1395 1 2 1 1 59 LEU H . 59 LEU HN 1 1 1396 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1396 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1397 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1397 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1398 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1398 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1399 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1399 1 2 1 1 59 LEU H . 59 LEU HN 1 1 1400 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1400 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1401 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1401 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 1402 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1402 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1403 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1403 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1404 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1404 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1405 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1405 1 2 1 1 59 LEU H . 59 LEU HN 1 1 1406 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1406 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1407 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1407 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1408 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1408 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1409 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1409 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1410 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1410 1 2 1 1 59 LEU QB . 59 LEU QB 1 1 1411 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1411 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1412 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1412 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1413 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1413 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1 1414 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1414 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1415 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1415 1 2 1 1 59 LEU HG . 59 LEU HG 1 1 1416 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1416 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1417 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1417 1 2 1 1 63 THR H . 63 THR HN 1 1 1418 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1418 1 2 1 1 63 THR HB . 63 THR HB 1 1 1419 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1419 1 2 1 1 63 THR MG . 63 THR QG2 1 1 1420 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1420 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1421 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1421 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1422 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1422 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1 1423 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1423 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1424 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1424 1 2 1 1 59 LEU HG . 59 LEU HG 1 1 1425 1 1 1 1 59 LEU QB . 59 LEU QB 1 1 1425 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1 1426 1 1 1 1 59 LEU QB . 59 LEU QB 1 1 1426 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1427 1 1 1 1 59 LEU QB . 59 LEU QB 1 1 1427 1 2 1 1 63 THR H . 63 THR HN 1 1 1428 1 1 1 1 59 LEU QB . 59 LEU QB 1 1 1428 1 2 1 1 63 THR HB . 63 THR HB 1 1 1429 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1429 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1430 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1430 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1431 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1431 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1432 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1432 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1433 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1433 1 2 1 1 63 THR H . 63 THR HN 1 1 1434 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1434 1 2 1 1 63 THR HB . 63 THR HB 1 1 1435 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1435 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1436 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1436 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1437 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1437 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1438 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1438 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1439 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1439 1 2 1 1 63 THR H . 63 THR HN 1 1 1440 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1440 1 2 1 1 63 THR HB . 63 THR HB 1 1 1441 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1 1441 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1442 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1 1442 1 2 1 1 63 THR H . 63 THR HN 1 1 1443 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1 1443 1 2 1 1 63 THR HA . 63 THR HA 1 1 1444 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1 1444 1 2 1 1 63 THR HB . 63 THR HB 1 1 1445 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1 1445 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1446 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1 1446 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1447 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1 1447 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1448 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1 1448 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1 1449 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1449 1 2 1 1 63 THR HB . 63 THR HB 1 1 1450 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1450 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1451 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1451 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1452 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1452 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1453 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1453 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1454 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1454 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1455 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1455 1 2 1 1 63 THR HB . 63 THR HB 1 1 1456 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1456 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1457 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1457 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1458 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1458 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1459 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1459 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1460 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1460 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1461 1 1 1 1 59 LEU HG . 59 LEU HG 1 1 1461 1 2 1 1 63 THR H . 63 THR HN 1 1 1462 1 1 1 1 59 LEU HG . 59 LEU HG 1 1 1462 1 2 1 1 63 THR HB . 63 THR HB 1 1 1463 1 1 1 1 59 LEU HG . 59 LEU HG 1 1 1463 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1464 1 1 1 1 59 LEU HG . 59 LEU HG 1 1 1464 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1465 1 1 1 1 59 LEU HG . 59 LEU HG 1 1 1465 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1466 1 1 1 1 60 ASN HA . 60 ASN HA 1 1 1466 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1467 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1 1467 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1468 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1 1468 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1469 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1469 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1470 1 1 1 1 62 GLY H . 62 GLY HN 1 1 1470 1 2 1 1 63 THR H . 63 THR HN 1 1 1471 1 1 1 1 62 GLY H . 62 GLY HN 1 1 1471 1 2 1 1 63 THR HB . 63 THR HB 1 1 1472 1 1 1 1 63 THR H . 63 THR HN 1 1 1472 1 2 1 1 63 THR HB . 63 THR HB 1 1 1473 1 1 1 1 63 THR H . 63 THR HN 1 1 1473 1 2 1 1 63 THR MG . 63 THR QG2 1 1 1474 1 1 1 1 63 THR H . 63 THR HN 1 1 1474 1 2 1 1 64 LEU H . 64 LEU HN 1 1 1475 1 1 1 1 63 THR HA . 63 THR HA 1 1 1475 1 2 1 1 63 THR MG . 63 THR QG2 1 1 1476 1 1 1 1 63 THR HA . 63 THR HA 1 1 1476 1 2 1 1 64 LEU H . 64 LEU HN 1 1 1477 1 1 1 1 63 THR HA . 63 THR HA 1 1 1477 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1478 1 1 1 1 63 THR HA . 63 THR HA 1 1 1478 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1479 1 1 1 1 63 THR HB . 63 THR HB 1 1 1479 1 2 1 1 64 LEU H . 64 LEU HN 1 1 1480 1 1 1 1 63 THR MG . 63 THR QG2 1 1 1480 1 2 1 1 64 LEU H . 64 LEU HN 1 1 1481 1 1 1 1 63 THR MG . 63 THR QG2 1 1 1481 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 1482 1 1 1 1 63 THR MG . 63 THR QG2 1 1 1482 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1483 1 1 1 1 63 THR MG . 63 THR QG2 1 1 1483 1 2 1 1 65 ASN HA . 65 ASN HA 1 1 1484 1 1 1 1 63 THR MG . 63 THR QG2 1 1 1484 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1485 1 1 1 1 63 THR MG . 63 THR QG2 1 1 1485 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1486 1 1 1 1 63 THR MG . 63 THR QG2 1 1 1486 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1487 1 1 1 1 64 LEU H . 64 LEU HN 1 1 1487 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1488 1 1 1 1 64 LEU H . 64 LEU HN 1 1 1488 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1489 1 1 1 1 64 LEU H . 64 LEU HN 1 1 1489 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1490 1 1 1 1 64 LEU H . 64 LEU HN 1 1 1490 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1491 1 1 1 1 64 LEU H . 64 LEU HN 1 1 1491 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 1492 1 1 1 1 64 LEU H . 64 LEU HN 1 1 1492 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1493 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1493 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1494 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1494 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1495 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1495 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1496 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1496 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 1497 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1497 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1498 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1498 1 2 1 1 65 ASN HA . 65 ASN HA 1 1 1499 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1499 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1500 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 1500 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1501 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1501 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1502 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1502 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1503 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1503 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1504 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1504 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1505 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 1505 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1506 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1506 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1 1507 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1507 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1508 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 1508 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1509 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1509 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1510 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1510 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1511 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1511 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 1512 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1512 1 2 1 1 77 TYR QB . 77 TYR QB 1 1 1513 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1513 1 2 1 1 77 TYR QD . 77 TYR QD 1 1 1514 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1 1514 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1515 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1515 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1516 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1 1516 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 1517 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1517 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1518 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1 1518 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 1519 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 1519 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1520 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 1520 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1521 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 1521 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1522 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 1522 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 1523 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1523 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1524 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1524 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1525 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1525 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1526 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1526 1 2 1 1 66 PHE H . 66 PHE HN 1 1 1527 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1527 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1 1528 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1528 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1529 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1529 1 2 1 1 66 PHE H . 66 PHE HN 1 1 1530 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1530 1 2 1 1 66 PHE HA . 66 PHE HA 1 1 1531 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1 1531 1 2 1 1 67 SER HA . 67 SER HA 1 1 1532 1 1 1 1 66 PHE H . 66 PHE HN 1 1 1532 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1 1533 1 1 1 1 66 PHE H . 66 PHE HN 1 1 1533 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1 1534 1 1 1 1 66 PHE H . 66 PHE HN 1 1 1534 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 1535 1 1 1 1 66 PHE H . 66 PHE HN 1 1 1535 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 1536 1 1 1 1 66 PHE H . 66 PHE HN 1 1 1536 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1537 1 1 1 1 66 PHE HA . 66 PHE HA 1 1 1537 1 2 1 1 67 SER H . 67 SER HN 1 1 1538 1 1 1 1 66 PHE HA . 66 PHE HA 1 1 1538 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1539 1 1 1 1 66 PHE HA . 66 PHE HA 1 1 1539 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1540 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1 1540 1 2 1 1 67 SER H . 67 SER HN 1 1 1541 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1 1541 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1542 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1 1542 1 2 1 1 69 VAL HA . 69 VAL HA 1 1 1543 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1 1543 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1544 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1 1544 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1545 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1 1545 1 2 1 1 67 SER H . 67 SER HN 1 1 1546 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1 1546 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1547 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1 1547 1 2 1 1 69 VAL H . 69 VAL HN 1 1 1548 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1 1548 1 2 1 1 69 VAL HA . 69 VAL HA 1 1 1549 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1 1549 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1550 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1 1550 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1551 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 1551 1 2 1 1 69 VAL HA . 69 VAL HA 1 1 1552 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 1552 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1553 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 1553 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1554 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 1554 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1555 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 1555 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1556 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 1556 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1557 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 1557 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1558 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 1558 1 2 1 1 73 ASP QB . 73 ASP QB 1 1 1559 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 1559 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1560 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 1560 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1561 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 1561 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1562 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1 1562 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1563 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1 1563 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1564 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1 1564 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1565 1 1 1 1 67 SER H . 67 SER HN 1 1 1565 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1 1566 1 1 1 1 67 SER H . 67 SER HN 1 1 1566 1 2 1 1 67 SER QB . 67 SER QB 1 1 1567 1 1 1 1 67 SER H . 67 SER HN 1 1 1567 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1 1568 1 1 1 1 67 SER H . 67 SER HN 1 1 1568 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1569 1 1 1 1 67 SER QB . 67 SER QB 1 1 1569 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1570 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1 1570 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1571 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1 1571 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1572 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1572 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1 1573 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1573 1 2 1 1 69 VAL H . 69 VAL HN 1 1 1574 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1574 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1575 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1575 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1576 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1576 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1577 1 1 1 1 68 HIS HA . 68 HIS HA 1 1 1577 1 2 1 1 69 VAL H . 69 VAL HN 1 1 1578 1 1 1 1 68 HIS HA . 68 HIS HA 1 1 1578 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1579 1 1 1 1 68 HIS HA . 68 HIS HA 1 1 1579 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1580 1 1 1 1 68 HIS HA . 68 HIS HA 1 1 1580 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1581 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1581 1 2 1 1 69 VAL H . 69 VAL HN 1 1 1582 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1582 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1583 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1 1583 1 2 1 1 69 VAL H . 69 VAL HN 1 1 1584 1 1 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1584 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1585 1 1 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1585 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1586 1 1 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1586 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1587 1 1 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1587 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1588 1 1 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1588 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1589 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1589 1 2 1 1 69 VAL HB . 69 VAL HB 1 1 1590 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1590 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1591 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1591 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1592 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1592 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1593 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1593 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1594 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1594 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1595 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1595 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1596 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1596 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1597 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1597 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 1598 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1598 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1599 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1599 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1600 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1600 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1601 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1601 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1602 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1602 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1603 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1603 1 2 1 1 73 ASP QB . 73 ASP QB 1 1 1604 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1604 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1605 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1605 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1606 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1606 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 1607 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1607 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1 1608 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1608 1 2 1 1 73 ASP QB . 73 ASP QB 1 1 1609 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1609 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1 1610 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1610 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1611 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1611 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1612 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1612 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1613 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1613 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1 1614 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1614 1 2 1 1 73 ASP QB . 73 ASP QB 1 1 1615 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1615 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1 1616 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1616 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1617 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1617 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1618 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1618 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 1619 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1619 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1 1620 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1620 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1 1621 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1621 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1622 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1622 1 2 1 1 96 VAL HA . 96 VAL HA 1 1 1623 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1623 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1624 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1624 1 2 1 1 97 SER H . 97 SER HN 1 1 1625 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1625 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1626 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1626 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1627 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1627 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1628 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1628 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1629 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1629 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1630 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1630 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1631 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1631 1 2 1 1 73 ASP H . 73 ASP HN 1 1 1632 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1632 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1 1633 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1633 1 2 1 1 73 ASP QB . 73 ASP QB 1 1 1634 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1634 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1 1635 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1635 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1636 1 1 1 1 70 LEU H . 70 LEU HN 1 1 1636 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1637 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1637 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1638 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1638 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1639 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1639 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1640 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1640 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 1641 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1641 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1642 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1642 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 1643 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1643 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1644 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1644 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1645 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1645 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1 1646 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1646 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1647 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1647 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 1648 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1648 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1649 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1649 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1650 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1650 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1 1651 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1651 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1652 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1652 1 2 1 1 72 SER H . 72 SER HN 1 1 1653 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1653 1 2 1 1 73 ASP H . 73 ASP HN 1 1 1654 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1654 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1655 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1655 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1656 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1656 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1 1657 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1657 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1 1658 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1658 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1659 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1659 1 2 1 1 72 SER H . 72 SER HN 1 1 1660 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1660 1 2 1 1 73 ASP H . 73 ASP HN 1 1 1661 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1661 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1662 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1 1662 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1663 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1 1663 1 2 1 1 72 SER H . 72 SER HN 1 1 1664 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1664 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1665 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1665 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1666 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1666 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1667 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1667 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1668 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1668 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1669 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1669 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1670 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1670 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 1671 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1671 1 2 1 1 72 SER H . 72 SER HN 1 1 1672 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1672 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1673 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1673 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1674 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1674 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1675 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1675 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1 1676 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1676 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1677 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1677 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 1678 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1678 1 2 1 1 73 ASP H . 73 ASP HN 1 1 1679 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1679 1 2 1 1 74 THR H . 74 THR HN 1 1 1680 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1680 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1 1681 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1681 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1682 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1682 1 2 1 1 96 VAL HA . 96 VAL HA 1 1 1683 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1683 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1684 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1684 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1685 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1685 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1686 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1686 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1 1687 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1687 1 2 1 1 72 SER H . 72 SER HN 1 1 1688 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1688 1 2 1 1 72 SER HA . 72 SER HA 1 1 1689 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1689 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1690 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1690 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1691 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1691 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1692 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1692 1 2 1 1 72 SER H . 72 SER HN 1 1 1693 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1693 1 2 1 1 72 SER HA . 72 SER HA 1 1 1694 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1694 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1695 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1695 1 2 1 1 72 SER H . 72 SER HN 1 1 1696 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1696 1 2 1 1 72 SER HA . 72 SER HA 1 1 1697 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1697 1 2 1 1 73 ASP H . 73 ASP HN 1 1 1698 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1698 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1 1699 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1699 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1700 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1700 1 2 1 1 96 VAL HA . 96 VAL HA 1 1 1701 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1701 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1702 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1702 1 2 1 1 97 SER H . 97 SER HN 1 1 1703 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1703 1 2 1 1 98 SER H . 98 SER HN 1 1 1704 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1704 1 2 1 1 98 SER HA . 98 SER HA 1 1 1705 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1705 1 2 1 1 98 SER QB . 98 SER QB 1 1 1706 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1706 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1 1707 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1707 1 2 1 1 98 SER H . 98 SER HN 1 1 1708 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1708 1 2 1 1 98 SER HA . 98 SER HA 1 1 1709 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1709 1 2 1 1 98 SER QB . 98 SER QB 1 1 1710 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1710 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1 1711 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1711 1 2 1 1 98 SER H . 98 SER HN 1 1 1712 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1712 1 2 1 1 98 SER HA . 98 SER HA 1 1 1713 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1713 1 2 1 1 98 SER QB . 98 SER QB 1 1 1714 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 1714 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1715 1 1 1 1 72 SER H . 72 SER HN 1 1 1715 1 2 1 1 72 SER QB . 72 SER QB 1 1 1716 1 1 1 1 72 SER H . 72 SER HN 1 1 1716 1 2 1 1 73 ASP H . 73 ASP HN 1 1 1717 1 1 1 1 72 SER HA . 72 SER HA 1 1 1717 1 2 1 1 74 THR H . 74 THR HN 1 1 1718 1 1 1 1 72 SER QB . 72 SER QB 1 1 1718 1 2 1 1 73 ASP H . 73 ASP HN 1 1 1719 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1 1719 1 2 1 1 73 ASP H . 73 ASP HN 1 1 1720 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1 1720 1 2 1 1 73 ASP H . 73 ASP HN 1 1 1721 1 1 1 1 73 ASP H . 73 ASP HN 1 1 1721 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1 1722 1 1 1 1 73 ASP H . 73 ASP HN 1 1 1722 1 2 1 1 73 ASP QB . 73 ASP QB 1 1 1723 1 1 1 1 73 ASP H . 73 ASP HN 1 1 1723 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1 1724 1 1 1 1 73 ASP H . 73 ASP HN 1 1 1724 1 2 1 1 74 THR H . 74 THR HN 1 1 1725 1 1 1 1 73 ASP H . 73 ASP HN 1 1 1725 1 2 1 1 74 THR HB . 74 THR HB 1 1 1726 1 1 1 1 73 ASP H . 73 ASP HN 1 1 1726 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1727 1 1 1 1 73 ASP H . 73 ASP HN 1 1 1727 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1728 1 1 1 1 73 ASP HA . 73 ASP HA 1 1 1728 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1729 1 1 1 1 73 ASP QB . 73 ASP QB 1 1 1729 1 2 1 1 74 THR H . 74 THR HN 1 1 1730 1 1 1 1 73 ASP QB . 73 ASP QB 1 1 1730 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1731 1 1 1 1 73 ASP QB . 73 ASP QB 1 1 1731 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1732 1 1 1 1 73 ASP QB . 73 ASP QB 1 1 1732 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1733 1 1 1 1 73 ASP QB . 73 ASP QB 1 1 1733 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1734 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1 1734 1 2 1 1 74 THR H . 74 THR HN 1 1 1735 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1 1735 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1736 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1 1736 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1737 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1 1737 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1738 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1 1738 1 2 1 1 74 THR H . 74 THR HN 1 1 1739 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1 1739 1 2 1 1 77 TYR HH . 77 TYR HH 1 1 1740 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1 1740 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1741 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1 1741 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1742 1 1 1 1 74 THR H . 74 THR HN 1 1 1742 1 2 1 1 74 THR HB . 74 THR HB 1 1 1743 1 1 1 1 74 THR H . 74 THR HN 1 1 1743 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1 1744 1 1 1 1 74 THR H . 74 THR HN 1 1 1744 1 2 1 1 74 THR MG . 74 THR QG2 1 1 1745 1 1 1 1 74 THR H . 74 THR HN 1 1 1745 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1746 1 1 1 1 74 THR H . 74 THR HN 1 1 1746 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1747 1 1 1 1 74 THR H . 74 THR HN 1 1 1747 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1748 1 1 1 1 74 THR H . 74 THR HN 1 1 1748 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1749 1 1 1 1 74 THR HA . 74 THR HA 1 1 1749 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1 1750 1 1 1 1 74 THR HA . 74 THR HA 1 1 1750 1 2 1 1 74 THR MG . 74 THR QG2 1 1 1751 1 1 1 1 74 THR HA . 74 THR HA 1 1 1751 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1752 1 1 1 1 74 THR HA . 74 THR HA 1 1 1752 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1753 1 1 1 1 74 THR HA . 74 THR HA 1 1 1753 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1754 1 1 1 1 74 THR HA . 74 THR HA 1 1 1754 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1755 1 1 1 1 74 THR HA . 74 THR HA 1 1 1755 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1756 1 1 1 1 74 THR HA . 74 THR HA 1 1 1756 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1757 1 1 1 1 74 THR HA . 74 THR HA 1 1 1757 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1758 1 1 1 1 74 THR HA . 74 THR HA 1 1 1758 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 1759 1 1 1 1 74 THR HA . 74 THR HA 1 1 1759 1 2 1 1 95 ASN HA . 95 ASN HA 1 1 1760 1 1 1 1 74 THR HA . 74 THR HA 1 1 1760 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1761 1 1 1 1 74 THR HA . 74 THR HA 1 1 1761 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1762 1 1 1 1 74 THR HB . 74 THR HB 1 1 1762 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1763 1 1 1 1 74 THR HB . 74 THR HB 1 1 1763 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1764 1 1 1 1 74 THR HB . 74 THR HB 1 1 1764 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1765 1 1 1 1 74 THR HB . 74 THR HB 1 1 1765 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1766 1 1 1 1 74 THR HG1 . 74 THR HG1 1 1 1766 1 2 1 1 74 THR MG . 74 THR QG2 1 1 1767 1 1 1 1 74 THR HG1 . 74 THR HG1 1 1 1767 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1768 1 1 1 1 74 THR HG1 . 74 THR HG1 1 1 1768 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1769 1 1 1 1 74 THR HG1 . 74 THR HG1 1 1 1769 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1770 1 1 1 1 74 THR HG1 . 74 THR HG1 1 1 1770 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1771 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1771 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1772 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1772 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1773 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1773 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1774 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1774 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1775 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1775 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1776 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1776 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1777 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1777 1 2 1 1 95 ASN HA . 95 ASN HA 1 1 1778 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1778 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1 1779 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1779 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1 1780 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1780 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1781 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1781 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1782 1 1 1 1 74 THR MG . 74 THR QG2 1 1 1782 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1783 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1783 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1784 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1784 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1785 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1785 1 2 1 1 93 TYR HA . 93 TYR HA 1 1 1786 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1786 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1787 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1787 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1788 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1788 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1789 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1789 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1 1790 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1790 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1791 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1791 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1792 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1792 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 1793 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1793 1 2 1 1 95 ASN HA . 95 ASN HA 1 1 1794 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1794 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1795 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1795 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1796 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1796 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 1797 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1797 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1 1798 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1798 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1799 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1799 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1800 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1800 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1801 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1801 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1802 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1802 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1 1803 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1803 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1804 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1804 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1805 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1805 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1806 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1806 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1807 1 1 1 1 76 VAL H . 76 VAL HN 1 1 1807 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 1808 1 1 1 1 76 VAL H . 76 VAL HN 1 1 1808 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1809 1 1 1 1 76 VAL H . 76 VAL HN 1 1 1809 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1 1810 1 1 1 1 76 VAL H . 76 VAL HN 1 1 1810 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1811 1 1 1 1 76 VAL H . 76 VAL HN 1 1 1811 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1812 1 1 1 1 76 VAL H . 76 VAL HN 1 1 1812 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1813 1 1 1 1 76 VAL H . 76 VAL HN 1 1 1813 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1814 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 1814 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1815 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 1815 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1816 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 1816 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1817 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 1817 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1818 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 1818 1 2 1 1 93 TYR HA . 93 TYR HA 1 1 1819 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 1819 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1820 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 1820 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1821 1 1 1 1 76 VAL HB . 76 VAL HB 1 1 1821 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1822 1 1 1 1 76 VAL HB . 76 VAL HB 1 1 1822 1 2 1 1 93 TYR HA . 93 TYR HA 1 1 1823 1 1 1 1 76 VAL HB . 76 VAL HB 1 1 1823 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1824 1 1 1 1 76 VAL HB . 76 VAL HB 1 1 1824 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1825 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1825 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1826 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1826 1 2 1 1 78 THR H . 78 THR HN 1 1 1827 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1827 1 2 1 1 78 THR HA . 78 THR HA 1 1 1828 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1828 1 2 1 1 91 SER HA . 91 SER HA 1 1 1829 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1829 1 2 1 1 91 SER QB . 91 SER QB 1 1 1830 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1830 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1831 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1831 1 2 1 1 93 TYR H . 93 TYR HN 1 1 1832 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1832 1 2 1 1 93 TYR HA . 93 TYR HA 1 1 1833 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1833 1 2 1 1 93 TYR QB . 93 TYR QB 1 1 1834 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1834 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1835 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1835 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1836 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1 1836 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1837 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1837 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1838 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1838 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1839 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1839 1 2 1 1 93 TYR HA . 93 TYR HA 1 1 1840 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1840 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1841 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1841 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1842 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1842 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1843 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1843 1 2 1 1 93 TYR HA . 93 TYR HA 1 1 1844 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1844 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1845 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1845 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1 1846 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1846 1 2 1 1 77 TYR QB . 77 TYR QB 1 1 1847 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1847 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1 1848 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1848 1 2 1 1 77 TYR QD . 77 TYR QD 1 1 1849 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1849 1 2 1 1 78 THR H . 78 THR HN 1 1 1850 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1850 1 2 1 1 91 SER QB . 91 SER QB 1 1 1851 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1851 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1852 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1852 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1853 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1853 1 2 1 1 93 TYR HA . 93 TYR HA 1 1 1854 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1854 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1855 1 1 1 1 77 TYR QB . 77 TYR QB 1 1 1855 1 2 1 1 78 THR H . 78 THR HN 1 1 1856 1 1 1 1 77 TYR QB . 77 TYR QB 1 1 1856 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1857 1 1 1 1 77 TYR QB . 77 TYR QB 1 1 1857 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1858 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1 1858 1 2 1 1 78 THR H . 78 THR HN 1 1 1859 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1 1859 1 2 1 1 78 THR H . 78 THR HN 1 1 1860 1 1 1 1 77 TYR QD . 77 TYR QD 1 1 1860 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1 1861 1 1 1 1 77 TYR QD . 77 TYR QD 1 1 1861 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1862 1 1 1 1 77 TYR QE . 77 TYR QE 1 1 1862 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1863 1 1 1 1 77 TYR QE . 77 TYR QE 1 1 1863 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1 1864 1 1 1 1 77 TYR QE . 77 TYR QE 1 1 1864 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1865 1 1 1 1 77 TYR QE . 77 TYR QE 1 1 1865 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1866 1 1 1 1 77 TYR QE . 77 TYR QE 1 1 1866 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1867 1 1 1 1 77 TYR HH . 77 TYR HH 1 1 1867 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1 1868 1 1 1 1 77 TYR HH . 77 TYR HH 1 1 1868 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1869 1 1 1 1 77 TYR HH . 77 TYR HH 1 1 1869 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1870 1 1 1 1 78 THR H . 78 THR HN 1 1 1870 1 2 1 1 78 THR HB . 78 THR HB 1 1 1871 1 1 1 1 78 THR H . 78 THR HN 1 1 1871 1 2 1 1 78 THR MG . 78 THR QG2 1 1 1872 1 1 1 1 78 THR H . 78 THR HN 1 1 1872 1 2 1 1 91 SER HA . 91 SER HA 1 1 1873 1 1 1 1 78 THR HA . 78 THR HA 1 1 1873 1 2 1 1 78 THR MG . 78 THR QG2 1 1 1874 1 1 1 1 78 THR HA . 78 THR HA 1 1 1874 1 2 1 1 79 CYS H . 79 CYS HN 1 1 1875 1 1 1 1 78 THR HA . 78 THR HA 1 1 1875 1 2 1 1 91 SER HA . 91 SER HA 1 1 1876 1 1 1 1 78 THR HA . 78 THR HA 1 1 1876 1 2 1 1 91 SER QB . 91 SER QB 1 1 1877 1 1 1 1 78 THR HB . 78 THR HB 1 1 1877 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 1878 1 1 1 1 78 THR HB . 78 THR HB 1 1 1878 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 1879 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1879 1 2 1 1 79 CYS H . 79 CYS HN 1 1 1880 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1880 1 2 1 1 79 CYS HA . 79 CYS HA 1 1 1881 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1881 1 2 1 1 80 MET H . 80 MET HN 1 1 1882 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1882 1 2 1 1 80 MET ME . 80 MET QE 1 1 1883 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1883 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 1884 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1884 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 1885 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1885 1 2 1 1 89 ASN HA . 89 ASN HA 1 1 1886 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1886 1 2 1 1 89 ASN QB . 89 ASN QB 1 1 1887 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1887 1 2 1 1 89 ASN QD . 89 ASN QD2 1 1 1888 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1888 1 2 1 1 90 ALA H . 90 ALA HN 1 1 1889 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1889 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 1890 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1890 1 2 1 1 91 SER H . 91 SER HN 1 1 1891 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1891 1 2 1 1 91 SER HA . 91 SER HA 1 1 1892 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1892 1 2 1 1 91 SER HB2 . 91 SER HB2 1 1 1893 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1893 1 2 1 1 91 SER QB . 91 SER QB 1 1 1894 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1894 1 2 1 1 91 SER HB3 . 91 SER HB3 1 1 1895 1 1 1 1 78 THR MG . 78 THR QG2 1 1 1895 1 2 1 1 91 SER HG . 91 SER HG 1 1 1896 1 1 1 1 79 CYS H . 79 CYS HN 1 1 1896 1 2 1 1 79 CYS HB2 . 79 CYS HB2 1 1 1897 1 1 1 1 79 CYS H . 79 CYS HN 1 1 1897 1 2 1 1 79 CYS QB . 79 CYS QB 1 1 1898 1 1 1 1 79 CYS H . 79 CYS HN 1 1 1898 1 2 1 1 79 CYS HB3 . 79 CYS HB3 1 1 1899 1 1 1 1 79 CYS H . 79 CYS HN 1 1 1899 1 2 1 1 80 MET H . 80 MET HN 1 1 1900 1 1 1 1 79 CYS H . 79 CYS HN 1 1 1900 1 2 1 1 90 ALA H . 90 ALA HN 1 1 1901 1 1 1 1 79 CYS H . 79 CYS HN 1 1 1901 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 1902 1 1 1 1 79 CYS H . 79 CYS HN 1 1 1902 1 2 1 1 91 SER HA . 91 SER HA 1 1 1903 1 1 1 1 79 CYS HA . 79 CYS HA 1 1 1903 1 2 1 1 80 MET H . 80 MET HN 1 1 1904 1 1 1 1 79 CYS HA . 79 CYS HA 1 1 1904 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1 1905 1 1 1 1 79 CYS HA . 79 CYS HA 1 1 1905 1 2 1 1 80 MET ME . 80 MET QE 1 1 1906 1 1 1 1 79 CYS HA . 79 CYS HA 1 1 1906 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 1907 1 1 1 1 79 CYS HA . 79 CYS HA 1 1 1907 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 1908 1 1 1 1 79 CYS QB . 79 CYS QB 1 1 1908 1 2 1 1 80 MET H . 80 MET HN 1 1 1909 1 1 1 1 79 CYS QB . 79 CYS QB 1 1 1909 1 2 1 1 89 ASN HA . 89 ASN HA 1 1 1910 1 1 1 1 79 CYS QB . 79 CYS QB 1 1 1910 1 2 1 1 90 ALA H . 90 ALA HN 1 1 1911 1 1 1 1 79 CYS QB . 79 CYS QB 1 1 1911 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 1912 1 1 1 1 79 CYS QB . 79 CYS QB 1 1 1912 1 2 1 1 91 SER HA . 91 SER HA 1 1 1913 1 1 1 1 79 CYS HB2 . 79 CYS HB2 1 1 1913 1 2 1 1 80 MET H . 80 MET HN 1 1 1914 1 1 1 1 79 CYS HB3 . 79 CYS HB3 1 1 1914 1 2 1 1 80 MET H . 80 MET HN 1 1 1915 1 1 1 1 80 MET H . 80 MET HN 1 1 1915 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1 1916 1 1 1 1 80 MET H . 80 MET HN 1 1 1916 1 2 1 1 80 MET HB3 . 80 MET HB3 1 1 1917 1 1 1 1 80 MET H . 80 MET HN 1 1 1917 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 1918 1 1 1 1 80 MET H . 80 MET HN 1 1 1918 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 1919 1 1 1 1 80 MET HA . 80 MET HA 1 1 1919 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 1920 1 1 1 1 80 MET HA . 80 MET HA 1 1 1920 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 1921 1 1 1 1 80 MET HA . 80 MET HA 1 1 1921 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1922 1 1 1 1 80 MET HA . 80 MET HA 1 1 1922 1 2 1 1 89 ASN HA . 89 ASN HA 1 1 1923 1 1 1 1 80 MET HA . 80 MET HA 1 1 1923 1 2 1 1 89 ASN HB2 . 89 ASN HB2 1 1 1924 1 1 1 1 80 MET HA . 80 MET HA 1 1 1924 1 2 1 1 89 ASN QB . 89 ASN QB 1 1 1925 1 1 1 1 80 MET HA . 80 MET HA 1 1 1925 1 2 1 1 89 ASN HB3 . 89 ASN HB3 1 1 1926 1 1 1 1 80 MET HA . 80 MET HA 1 1 1926 1 2 1 1 90 ALA H . 90 ALA HN 1 1 1927 1 1 1 1 80 MET HB2 . 80 MET HB2 1 1 1927 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1928 1 1 1 1 80 MET HB3 . 80 MET HB3 1 1 1928 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1929 1 1 1 1 80 MET ME . 80 MET QE 1 1 1929 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1 1930 1 1 1 1 80 MET ME . 80 MET QE 1 1 1930 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1 1931 1 1 1 1 80 MET HG2 . 80 MET HG2 1 1 1931 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1932 1 1 1 1 80 MET HG3 . 80 MET HG3 1 1 1932 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1933 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1933 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 1934 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1934 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1935 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1935 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1936 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1936 1 2 1 1 88 SER H . 88 SER HN 1 1 1937 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1937 1 2 1 1 89 ASN HA . 89 ASN HA 1 1 1938 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1938 1 2 1 1 89 ASN HB2 . 89 ASN HB2 1 1 1939 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1939 1 2 1 1 89 ASN QB . 89 ASN QB 1 1 1940 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1940 1 2 1 1 89 ASN HB3 . 89 ASN HB3 1 1 1941 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1941 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1942 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1942 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1943 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1943 1 2 1 1 82 THR H . 82 THR HN 1 1 1944 1 1 1 1 81 VAL HB . 81 VAL HB 1 1 1944 1 2 1 1 82 THR H . 82 THR HN 1 1 1945 1 1 1 1 81 VAL HB . 81 VAL HB 1 1 1945 1 2 1 1 88 SER H . 88 SER HN 1 1 1946 1 1 1 1 81 VAL HB . 81 VAL HB 1 1 1946 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1 1947 1 1 1 1 81 VAL HB . 81 VAL HB 1 1 1947 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1 1948 1 1 1 1 81 VAL HB . 81 VAL HB 1 1 1948 1 2 1 1 89 ASN HA . 89 ASN HA 1 1 1949 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1949 1 2 1 1 82 THR H . 82 THR HN 1 1 1950 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1950 1 2 1 1 88 SER H . 88 SER HN 1 1 1951 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1951 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1 1952 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1952 1 2 1 1 88 SER QB . 88 SER QB 1 1 1953 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1 1953 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1 1954 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1954 1 2 1 1 82 THR H . 82 THR HN 1 1 1955 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1955 1 2 1 1 88 SER H . 88 SER HN 1 1 1956 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1956 1 2 1 1 88 SER QB . 88 SER QB 1 1 1957 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1957 1 2 1 1 89 ASN HA . 89 ASN HA 1 1 1958 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 1958 1 2 1 1 90 ALA H . 90 ALA HN 1 1 1959 1 1 1 1 82 THR H . 82 THR HN 1 1 1959 1 2 1 1 82 THR HB . 82 THR HB 1 1 1960 1 1 1 1 82 THR H . 82 THR HN 1 1 1960 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1961 1 1 1 1 82 THR HA . 82 THR HA 1 1 1961 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1962 1 1 1 1 82 THR HA . 82 THR HA 1 1 1962 1 2 1 1 83 ASN H . 83 ASN HN 1 1 1963 1 1 1 1 82 THR HA . 82 THR HA 1 1 1963 1 2 1 1 87 ASN HA . 87 ASN HA 1 1 1964 1 1 1 1 82 THR HA . 82 THR HA 1 1 1964 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1 1965 1 1 1 1 82 THR HA . 82 THR HA 1 1 1965 1 2 1 1 87 ASN QB . 87 ASN QB 1 1 1966 1 1 1 1 82 THR HA . 82 THR HA 1 1 1966 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1 1967 1 1 1 1 82 THR HA . 82 THR HA 1 1 1967 1 2 1 1 88 SER H . 88 SER HN 1 1 1968 1 1 1 1 82 THR HB . 82 THR HB 1 1 1968 1 2 1 1 83 ASN H . 83 ASN HN 1 1 1969 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1969 1 2 1 1 83 ASN H . 83 ASN HN 1 1 1970 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1970 1 2 1 1 87 ASN HA . 87 ASN HA 1 1 1971 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1971 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1 1972 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1972 1 2 1 1 87 ASN QB . 87 ASN QB 1 1 1973 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1973 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1 1974 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1974 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1 1975 1 1 1 1 83 ASN H . 83 ASN HN 1 1 1975 1 2 1 1 86 GLY H . 86 GLY HN 1 1 1976 1 1 1 1 83 ASN H . 83 ASN HN 1 1 1976 1 2 1 1 87 ASN HA . 87 ASN HA 1 1 1977 1 1 1 1 83 ASN H . 83 ASN HN 1 1 1977 1 2 1 1 87 ASN QB . 87 ASN QB 1 1 1978 1 1 1 1 83 ASN HA . 83 ASN HA 1 1 1978 1 2 1 1 86 GLY H . 86 GLY HN 1 1 1979 1 1 1 1 83 ASN QB . 83 ASN QB 1 1 1979 1 2 1 1 85 ALA H . 85 ALA HN 1 1 1980 1 1 1 1 83 ASN QB . 83 ASN QB 1 1 1980 1 2 1 1 86 GLY H . 86 GLY HN 1 1 1981 1 1 1 1 83 ASN HB2 . 83 ASN HB2 1 1 1981 1 2 1 1 85 ALA H . 85 ALA HN 1 1 1982 1 1 1 1 83 ASN HB2 . 83 ASN HB2 1 1 1982 1 2 1 1 86 GLY H . 86 GLY HN 1 1 1983 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 1 1983 1 2 1 1 85 ALA H . 85 ALA HN 1 1 1984 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 1 1984 1 2 1 1 86 GLY H . 86 GLY HN 1 1 1985 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1985 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 1986 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1986 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1 1987 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1987 1 2 1 1 85 ALA H . 85 ALA HN 1 1 1988 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1988 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 1989 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1989 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1 1990 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1990 1 2 1 1 86 GLY H . 86 GLY HN 1 1 1991 1 1 1 1 84 VAL HB . 84 VAL HB 1 1 1991 1 2 1 1 85 ALA H . 85 ALA HN 1 1 1992 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1 1992 1 2 1 1 85 ALA H . 85 ALA HN 1 1 1993 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1 1993 1 2 1 1 85 ALA HA . 85 ALA HA 1 1 1994 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1 1994 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 1995 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1 1995 1 2 1 1 86 GLY H . 86 GLY HN 1 1 1996 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1 1996 1 2 1 1 85 ALA HA . 85 ALA HA 1 1 1997 1 1 1 1 85 ALA H . 85 ALA HN 1 1 1997 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 1998 1 1 1 1 85 ALA H . 85 ALA HN 1 1 1998 1 2 1 1 86 GLY H . 86 GLY HN 1 1 1999 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 1999 1 2 1 1 86 GLY H . 86 GLY HN 1 1 2000 1 1 1 1 86 GLY QA . 86 GLY QA 1 1 2000 1 2 1 1 87 ASN H . 87 ASN HN 1 1 2001 1 1 1 1 86 GLY HA2 . 86 GLY HA1 1 1 2001 1 2 1 1 87 ASN H . 87 ASN HN 1 1 2002 1 1 1 1 86 GLY HA3 . 86 GLY HA2 1 1 2002 1 2 1 1 87 ASN H . 87 ASN HN 1 1 2003 1 1 1 1 87 ASN H . 87 ASN HN 1 1 2003 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1 2004 1 1 1 1 87 ASN H . 87 ASN HN 1 1 2004 1 2 1 1 87 ASN QB . 87 ASN QB 1 1 2005 1 1 1 1 87 ASN H . 87 ASN HN 1 1 2005 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1 2006 1 1 1 1 87 ASN HA . 87 ASN HA 1 1 2006 1 2 1 1 88 SER H . 88 SER HN 1 1 2007 1 1 1 1 87 ASN QB . 87 ASN QB 1 1 2007 1 2 1 1 88 SER H . 88 SER HN 1 1 2008 1 1 1 1 87 ASN HB2 . 87 ASN HB2 1 1 2008 1 2 1 1 88 SER H . 88 SER HN 1 1 2009 1 1 1 1 87 ASN HB3 . 87 ASN HB3 1 1 2009 1 2 1 1 88 SER H . 88 SER HN 1 1 2010 1 1 1 1 88 SER H . 88 SER HN 1 1 2010 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1 2011 1 1 1 1 88 SER H . 88 SER HN 1 1 2011 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1 2012 1 1 1 1 88 SER HA . 88 SER HA 1 1 2012 1 2 1 1 89 ASN H . 89 ASN HN 1 1 2013 1 1 1 1 88 SER HB2 . 88 SER HB2 1 1 2013 1 2 1 1 89 ASN H . 89 ASN HN 1 1 2014 1 1 1 1 88 SER HB3 . 88 SER HB3 1 1 2014 1 2 1 1 89 ASN H . 89 ASN HN 1 1 2015 1 1 1 1 89 ASN HA . 89 ASN HA 1 1 2015 1 2 1 1 90 ALA H . 90 ALA HN 1 1 2016 1 1 1 1 89 ASN HA . 89 ASN HA 1 1 2016 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 2017 1 1 1 1 89 ASN QB . 89 ASN QB 1 1 2017 1 2 1 1 90 ALA H . 90 ALA HN 1 1 2018 1 1 1 1 89 ASN HB2 . 89 ASN HB2 1 1 2018 1 2 1 1 90 ALA H . 90 ALA HN 1 1 2019 1 1 1 1 89 ASN HB3 . 89 ASN HB3 1 1 2019 1 2 1 1 90 ALA H . 90 ALA HN 1 1 2020 1 1 1 1 90 ALA H . 90 ALA HN 1 1 2020 1 2 1 1 90 ALA MB . 90 ALA QB 1 1 2021 1 1 1 1 90 ALA H . 90 ALA HN 1 1 2021 1 2 1 1 91 SER HA . 91 SER HA 1 1 2022 1 1 1 1 90 ALA HA . 90 ALA HA 1 1 2022 1 2 1 1 91 SER H . 91 SER HN 1 1 2023 1 1 1 1 90 ALA MB . 90 ALA QB 1 1 2023 1 2 1 1 91 SER H . 91 SER HN 1 1 2024 1 1 1 1 90 ALA MB . 90 ALA QB 1 1 2024 1 2 1 1 91 SER HA . 91 SER HA 1 1 2025 1 1 1 1 90 ALA MB . 90 ALA QB 1 1 2025 1 2 1 1 91 SER HG . 91 SER HG 1 1 2026 1 1 1 1 91 SER H . 91 SER HN 1 1 2026 1 2 1 1 91 SER HB2 . 91 SER HB2 1 1 2027 1 1 1 1 91 SER H . 91 SER HN 1 1 2027 1 2 1 1 91 SER QB . 91 SER QB 1 1 2028 1 1 1 1 91 SER H . 91 SER HN 1 1 2028 1 2 1 1 91 SER HB3 . 91 SER HB3 1 1 2029 1 1 1 1 91 SER H . 91 SER HN 1 1 2029 1 2 1 1 91 SER HG . 91 SER HG 1 1 2030 1 1 1 1 91 SER H . 91 SER HN 1 1 2030 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2031 1 1 1 1 91 SER HA . 91 SER HA 1 1 2031 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2032 1 1 1 1 91 SER HA . 91 SER HA 1 1 2032 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 2033 1 1 1 1 91 SER QB . 91 SER QB 1 1 2033 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2034 1 1 1 1 91 SER QB . 91 SER QB 1 1 2034 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 2035 1 1 1 1 91 SER HB2 . 91 SER HB2 1 1 2035 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2036 1 1 1 1 91 SER HB3 . 91 SER HB3 1 1 2036 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2037 1 1 1 1 92 ALA H . 92 ALA HN 1 1 2037 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 2038 1 1 1 1 92 ALA HA . 92 ALA HA 1 1 2038 1 2 1 1 93 TYR H . 93 TYR HN 1 1 2039 1 1 1 1 92 ALA HA . 92 ALA HA 1 1 2039 1 2 1 1 93 TYR QB . 93 TYR QB 1 1 2040 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 2040 1 2 1 1 93 TYR H . 93 TYR HN 1 1 2041 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 2041 1 2 1 1 93 TYR HA . 93 TYR HA 1 1 2042 1 1 1 1 93 TYR H . 93 TYR HN 1 1 2042 1 2 1 1 93 TYR HB2 . 93 TYR HB2 1 1 2043 1 1 1 1 93 TYR H . 93 TYR HN 1 1 2043 1 2 1 1 93 TYR QB . 93 TYR QB 1 1 2044 1 1 1 1 93 TYR H . 93 TYR HN 1 1 2044 1 2 1 1 93 TYR HB3 . 93 TYR HB3 1 1 2045 1 1 1 1 93 TYR H . 93 TYR HN 1 1 2045 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 2046 1 1 1 1 93 TYR H . 93 TYR HN 1 1 2046 1 2 1 1 94 LEU H . 94 LEU HN 1 1 2047 1 1 1 1 93 TYR HA . 93 TYR HA 1 1 2047 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 2048 1 1 1 1 93 TYR HA . 93 TYR HA 1 1 2048 1 2 1 1 94 LEU H . 94 LEU HN 1 1 2049 1 1 1 1 93 TYR HA . 93 TYR HA 1 1 2049 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 2050 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1 2050 1 2 1 1 94 LEU H . 94 LEU HN 1 1 2051 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1 2051 1 2 1 1 94 LEU H . 94 LEU HN 1 1 2052 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 2052 1 2 1 1 94 LEU H . 94 LEU HN 1 1 2053 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 2053 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1 2054 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 2054 1 2 1 1 95 ASN H . 95 ASN HN 1 1 2055 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 2055 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1 2056 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 2056 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1 2057 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 2057 1 2 1 1 95 ASN HA . 95 ASN HA 1 1 2058 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 2058 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1 2059 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 2059 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1 2060 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 2060 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1 2061 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 2061 1 2 1 1 96 VAL H . 96 VAL HN 1 1 2062 1 1 1 1 94 LEU H . 94 LEU HN 1 1 2062 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1 2063 1 1 1 1 94 LEU H . 94 LEU HN 1 1 2063 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 2064 1 1 1 1 94 LEU H . 94 LEU HN 1 1 2064 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 2065 1 1 1 1 94 LEU H . 94 LEU HN 1 1 2065 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 2066 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 2066 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 2067 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 2067 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 2068 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 2068 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 2069 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 2069 1 2 1 1 95 ASN H . 95 ASN HN 1 1 2070 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 2070 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1 2071 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 2071 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1 2072 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1 2072 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 2073 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1 2073 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 2074 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1 2074 1 2 1 1 95 ASN H . 95 ASN HN 1 1 2075 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1 2075 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 2076 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1 2076 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 2077 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1 2077 1 2 1 1 95 ASN H . 95 ASN HN 1 1 2078 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1 2078 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 2079 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 2079 1 2 1 1 95 ASN H . 95 ASN HN 1 1 2080 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 2080 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 2081 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1 2081 1 2 1 1 95 ASN H . 95 ASN HN 1 1 2082 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1 2082 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 2083 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1 2083 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 2084 1 1 1 1 94 LEU HG . 94 LEU HG 1 1 2084 1 2 1 1 95 ASN H . 95 ASN HN 1 1 2085 1 1 1 1 94 LEU HG . 94 LEU HG 1 1 2085 1 2 1 1 96 VAL H . 96 VAL HN 1 1 2086 1 1 1 1 94 LEU HG . 94 LEU HG 1 1 2086 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 2087 1 1 1 1 95 ASN H . 95 ASN HN 1 1 2087 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1 2088 1 1 1 1 95 ASN H . 95 ASN HN 1 1 2088 1 2 1 1 95 ASN HB3 . 95 ASN HB3 1 1 2089 1 1 1 1 95 ASN H . 95 ASN HN 1 1 2089 1 2 1 1 96 VAL H . 96 VAL HN 1 1 2090 1 1 1 1 95 ASN H . 95 ASN HN 1 1 2090 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 2091 1 1 1 1 95 ASN HA . 95 ASN HA 1 1 2091 1 2 1 1 96 VAL H . 96 VAL HN 1 1 2092 1 1 1 1 95 ASN HA . 95 ASN HA 1 1 2092 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 2093 1 1 1 1 95 ASN HA . 95 ASN HA 1 1 2093 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 2094 1 1 1 1 95 ASN HB2 . 95 ASN HB2 1 1 2094 1 2 1 1 96 VAL H . 96 VAL HN 1 1 2095 1 1 1 1 95 ASN HB3 . 95 ASN HB3 1 1 2095 1 2 1 1 96 VAL H . 96 VAL HN 1 1 2096 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1 2096 1 2 1 1 96 VAL H . 96 VAL HN 1 1 2097 1 1 1 1 96 VAL H . 96 VAL HN 1 1 2097 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 2098 1 1 1 1 96 VAL H . 96 VAL HN 1 1 2098 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 2099 1 1 1 1 96 VAL H . 96 VAL HN 1 1 2099 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 2100 1 1 1 1 96 VAL H . 96 VAL HN 1 1 2100 1 2 1 1 97 SER H . 97 SER HN 1 1 2101 1 1 1 1 96 VAL HA . 96 VAL HA 1 1 2101 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 2102 1 1 1 1 96 VAL HA . 96 VAL HA 1 1 2102 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 2103 1 1 1 1 96 VAL HA . 96 VAL HA 1 1 2103 1 2 1 1 97 SER H . 97 SER HN 1 1 2104 1 1 1 1 96 VAL HB . 96 VAL HB 1 1 2104 1 2 1 1 97 SER H . 97 SER HN 1 1 2105 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 2105 1 2 1 1 97 SER H . 97 SER HN 1 1 2106 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 2106 1 2 1 1 98 SER HA . 98 SER HA 1 1 2107 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1 2107 1 2 1 1 97 SER H . 97 SER HN 1 1 2108 1 1 1 1 97 SER H . 97 SER HN 1 1 2108 1 2 1 1 97 SER HB2 . 97 SER HB2 1 1 2109 1 1 1 1 97 SER H . 97 SER HN 1 1 2109 1 2 1 1 97 SER QB . 97 SER QB 1 1 2110 1 1 1 1 97 SER H . 97 SER HN 1 1 2110 1 2 1 1 97 SER HB3 . 97 SER HB3 1 1 2111 1 1 1 1 97 SER QB . 97 SER QB 1 1 2111 1 2 1 1 98 SER H . 98 SER HN 1 1 2112 1 1 1 1 97 SER HB2 . 97 SER HB2 1 1 2112 1 2 1 1 98 SER H . 98 SER HN 1 1 2113 1 1 1 1 97 SER HB3 . 97 SER HB3 1 1 2113 1 2 1 1 98 SER H . 98 SER HN 1 1 2114 1 1 1 1 98 SER H . 98 SER HN 1 1 2114 1 2 1 1 98 SER QB . 98 SER QB 1 1 2115 1 1 1 1 98 SER HA . 98 SER HA 1 1 2115 1 2 1 1 99 GLY H . 99 GLY HN 1 1 2116 1 1 1 1 98 SER QB . 98 SER QB 1 1 2116 1 2 1 1 99 GLY H . 99 GLY HN 1 1 2117 1 1 1 1 99 GLY H . 99 GLY HN 1 1 2117 1 2 1 1 100 PRO QD . 100 PRO QD 1 1 2118 1 1 1 1 99 GLY HA2 . 99 GLY HA1 1 1 2118 1 2 1 1 100 PRO QD . 100 PRO QD 1 1 2119 1 1 1 1 99 GLY HA2 . 99 GLY HA1 1 1 2119 1 2 1 1 100 PRO QG . 100 PRO QG 1 1 2120 1 1 1 1 99 GLY HA3 . 99 GLY HA2 1 1 2120 1 2 1 1 100 PRO QD . 100 PRO QD 1 1 2121 1 1 1 1 99 GLY HA3 . 99 GLY HA2 1 1 2121 1 2 1 1 100 PRO QG . 100 PRO QG 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 . . . . . . . 2.75 1 1 2 1 . . . . . . . 5.02 1 1 3 1 . . . . . . . 4.24 1 1 4 1 . . . . . . . 5.02 1 1 5 1 . . . . . . . 3.27 1 1 6 1 . . . . . . . 4.8 1 1 7 1 . . . . . . . 5.5 1 1 8 1 . . . . . . . 4.6 1 1 9 1 . . . . . . . 4.86 1 1 10 1 . . . . . . . 4.75 1 1 11 1 . . . . . . . 3.98 1 1 12 1 . . . . . . . 3.37 1 1 13 1 . . . . . . . 3.98 1 1 14 1 . . . . . . . 4.42 1 1 15 1 . . . . . . . 3.6 1 1 16 1 . . . . . . . 5.37 1 1 17 1 . . . . . . . 4.68 1 1 18 1 . . . . . . . 3.72 1 1 19 1 . . . . . . . 5.08 1 1 20 1 . . . . . . . 3.54 1 1 21 1 . . . . . . . 4.73 1 1 22 1 . . . . . . . 4.62 1 1 23 1 . . . . . . . 4.09 1 1 24 1 . . . . . . . 4.55 1 1 25 1 . . . . . . . 4.82 1 1 26 1 . . . . . . . 5.34 1 1 27 1 . . . . . . . 3.7 1 1 28 1 . . . . . . . 4.7 1 1 29 1 . . . . . . . 5.5 1 1 30 1 . . . . . . . 4.29 1 1 31 1 . . . . . . . 4.7 1 1 32 1 . . . . . . . 5.5 1 1 33 1 . . . . . . . 4.29 1 1 34 1 . . . . . . . 5.1 1 1 35 1 . . . . . . . 5.36 1 1 36 1 . . . . . . . 5.0 1 1 37 1 . . . . . . . 5.13 1 1 38 1 . . . . . . . 4.86 1 1 39 1 . . . . . . . 4.19 1 1 40 1 . . . . . . . 5.31 1 1 41 1 . . . . . . . 4.54 1 1 42 1 . . . . . . . 5.31 1 1 43 1 . . . . . . . 5.5 1 1 44 1 . . . . . . . 3.95 1 1 45 1 . . . . . . . 4.34 1 1 46 1 . . . . . . . 3.66 1 1 47 1 . . . . . . . 5.5 1 1 48 1 . . . . . . . 4.76 1 1 49 1 . . . . . . . 5.5 1 1 50 1 . . . . . . . 3.57 1 1 51 1 . . . . . . . 4.45 1 1 52 1 . . . . . . . 4.6 1 1 53 1 . . . . . . . 3.83 1 1 54 1 . . . . . . . 4.6 1 1 55 1 . . . . . . . 4.44 1 1 56 1 . . . . . . . 5.0 1 1 57 1 . . . . . . . 4.07 1 1 58 1 . . . . . . . 3.99 1 1 59 1 . . . . . . . 3.41 1 1 60 1 . . . . . . . 3.99 1 1 61 1 . . . . . . . 3.37 1 1 62 1 . . . . . . . 3.2 1 1 63 1 . . . . . . . 4.67 1 1 64 1 . . . . . . . 4.11 1 1 65 1 . . . . . . . 3.96 1 1 66 1 . . . . . . . 4.5 1 1 67 1 . . . . . . . 3.25 1 1 68 1 . . . . . . . 5.26 1 1 69 1 . . . . . . . 4.56 1 1 70 1 . . . . . . . 4.41 1 1 71 1 . . . . . . . 4.58 1 1 72 1 . . . . . . . 4.29 1 1 73 1 . . . . . . . 3.01 1 1 74 1 . . . . . . . 4.93 1 1 75 1 . . . . . . . 4.06 1 1 76 1 . . . . . . . 3.48 1 1 77 1 . . . . . . . 4.06 1 1 78 1 . . . . . . . 3.83 1 1 79 1 . . . . . . . 3.85 1 1 80 1 . . . . . . . 5.31 1 1 81 1 . . . . . . . 2.91 1 1 82 1 . . . . . . . 3.3 1 1 83 1 . . . . . . . 3.84 1 1 84 1 . . . . . . . 3.68 1 1 85 1 . . . . . . . 4.03 1 1 86 1 . . . . . . . 3.83 1 1 87 1 . . . . . . . 4.13 1 1 88 1 . . . . . . . 3.12 1 1 89 1 . . . . . . . 3.01 1 1 90 1 . . . . . . . 4.05 1 1 91 1 . . . . . . . 4.09 1 1 92 1 . . . . . . . 4.08 1 1 93 1 . . . . . . . 3.94 1 1 94 1 . . . . . . . 3.87 1 1 95 1 . . . . . . . 3.64 1 1 96 1 . . . . . . . 4.96 1 1 97 1 . . . . . . . 4.2 1 1 98 1 . . . . . . . 3.69 1 1 99 1 . . . . . . . 4.2 1 1 100 1 . . . . . . . 3.72 1 1 101 1 . . . . . . . 4.72 1 1 102 1 . . . . . . . 4.97 1 1 103 1 . . . . . . . 4.34 1 1 104 1 . . . . . . . 3.94 1 1 105 1 . . . . . . . 3.46 1 1 106 1 . . . . . . . 3.94 1 1 107 1 . . . . . . . 4.03 1 1 108 1 . . . . . . . 4.63 1 1 109 1 . . . . . . . 4.6 1 1 110 1 . . . . . . . 4.6 1 1 111 1 . . . . . . . 4.07 1 1 112 1 . . . . . . . 4.58 1 1 113 1 . . . . . . . 4.27 1 1 114 1 . . . . . . . 4.03 1 1 115 1 . . . . . . . 4.72 1 1 116 1 . . . . . . . 4.11 1 1 117 1 . . . . . . . 4.09 1 1 118 1 . . . . . . . 3.63 1 1 119 1 . . . . . . . 3.01 1 1 120 1 . . . . . . . 3.78 1 1 121 1 . . . . . . . 3.26 1 1 122 1 . . . . . . . 4.54 1 1 123 1 . . . . . . . 3.52 1 1 124 1 . . . . . . . 4.54 1 1 125 1 . . . . . . . 3.52 1 1 126 1 . . . . . . . 2.91 1 1 127 1 . . . . . . . 5.23 1 1 128 1 . . . . . . . 5.4 1 1 129 1 . . . . . . . 3.2 1 1 130 1 . . . . . . . 3.17 1 1 131 1 . . . . . . . 4.54 1 1 132 1 . . . . . . . 4.68 1 1 133 1 . . . . . . . 3.91 1 1 134 1 . . . . . . . 2.93 1 1 135 1 . . . . . . . 3.58 1 1 136 1 . . . . . . . 4.03 1 1 137 1 . . . . . . . 4.78 1 1 138 1 . . . . . . . 5.38 1 1 139 1 . . . . . . . 2.92 1 1 140 1 . . . . . . . 3.72 1 1 141 1 . . . . . . . 5.38 1 1 142 1 . . . . . . . 5.21 1 1 143 1 . . . . . . . 4.57 1 1 144 1 . . . . . . . 3.53 1 1 145 1 . . . . . . . 4.57 1 1 146 1 . . . . . . . 3.92 1 1 147 1 . . . . . . . 5.08 1 1 148 1 . . . . . . . 2.96 1 1 149 1 . . . . . . . 3.96 1 1 150 1 . . . . . . . 4.54 1 1 151 1 . . . . . . . 3.66 1 1 152 1 . . . . . . . 4.49 1 1 153 1 . . . . . . . 3.75 1 1 154 1 . . . . . . . 4.49 1 1 155 1 . . . . . . . 4.35 1 1 156 1 . . . . . . . 3.68 1 1 157 1 . . . . . . . 5.0 1 1 158 1 . . . . . . . 4.88 1 1 159 1 . . . . . . . 5.21 1 1 160 1 . . . . . . . 3.85 1 1 161 1 . . . . . . . 4.97 1 1 162 1 . . . . . . . 3.11 1 1 163 1 . . . . . . . 5.1 1 1 164 1 . . . . . . . 3.92 1 1 165 1 . . . . . . . 4.74 1 1 166 1 . . . . . . . 4.83 1 1 167 1 . . . . . . . 4.8 1 1 168 1 . . . . . . . 3.51 1 1 169 1 . . . . . . . 4.33 1 1 170 1 . . . . . . . 5.5 1 1 171 1 . . . . . . . 4.86 1 1 172 1 . . . . . . . 3.66 1 1 173 1 . . . . . . . 4.67 1 1 174 1 . . . . . . . 3.37 1 1 175 1 . . . . . . . 4.48 1 1 176 1 . . . . . . . 4.75 1 1 177 1 . . . . . . . 4.89 1 1 178 1 . . . . . . . 3.8 1 1 179 1 . . . . . . . 5.41 1 1 180 1 . . . . . . . 4.76 1 1 181 1 . . . . . . . 5.01 1 1 182 1 . . . . . . . 4.29 1 1 183 1 . . . . . . . 3.9 1 1 184 1 . . . . . . . 5.5 1 1 185 1 . . . . . . . 3.89 1 1 186 1 . . . . . . . 2.97 1 1 187 1 . . . . . . . 4.89 1 1 188 1 . . . . . . . 4.34 1 1 189 1 . . . . . . . 3.91 1 1 190 1 . . . . . . . 4.17 1 1 191 1 . . . . . . . 3.97 1 1 192 1 . . . . . . . 3.1 1 1 193 1 . . . . . . . 3.49 1 1 194 1 . . . . . . . 3.68 1 1 195 1 . . . . . . . 4.24 1 1 196 1 . . . . . . . 3.68 1 1 197 1 . . . . . . . 4.24 1 1 198 1 . . . . . . . 4.53 1 1 199 1 . . . . . . . 3.74 1 1 200 1 . . . . . . . 5.03 1 1 201 1 . . . . . . . 3.7 1 1 202 1 . . . . . . . 3.13 1 1 203 1 . . . . . . . 3.7 1 1 204 1 . . . . . . . 3.87 1 1 205 1 . . . . . . . 4.86 1 1 206 1 . . . . . . . 4.76 1 1 207 1 . . . . . . . 3.48 1 1 208 1 . . . . . . . 4.61 1 1 209 1 . . . . . . . 3.95 1 1 210 1 . . . . . . . 5.27 1 1 211 1 . . . . . . . 5.27 1 1 212 1 . . . . . . . 4.0 1 1 213 1 . . . . . . . 3.25 1 1 214 1 . . . . . . . 4.0 1 1 215 1 . . . . . . . 4.63 1 1 216 1 . . . . . . . 4.63 1 1 217 1 . . . . . . . 4.73 1 1 218 1 . . . . . . . 4.41 1 1 219 1 . . . . . . . 4.37 1 1 220 1 . . . . . . . 4.31 1 1 221 1 . . . . . . . 3.55 1 1 222 1 . . . . . . . 5.06 1 1 223 1 . . . . . . . 4.23 1 1 224 1 . . . . . . . 4.3 1 1 225 1 . . . . . . . 2.77 1 1 226 1 . . . . . . . 3.9 1 1 227 1 . . . . . . . 4.15 1 1 228 1 . . . . . . . 3.51 1 1 229 1 . . . . . . . 4.57 1 1 230 1 . . . . . . . 4.24 1 1 231 1 . . . . . . . 4.57 1 1 232 1 . . . . . . . 4.24 1 1 233 1 . . . . . . . 3.16 1 1 234 1 . . . . . . . 4.75 1 1 235 1 . . . . . . . 4.9 1 1 236 1 . . . . . . . 4.53 1 1 237 1 . . . . . . . 3.36 1 1 238 1 . . . . . . . 3.88 1 1 239 1 . . . . . . . 3.4 1 1 240 1 . . . . . . . 5.44 1 1 241 1 . . . . . . . 4.67 1 1 242 1 . . . . . . . 2.81 1 1 243 1 . . . . . . . 4.53 1 1 244 1 . . . . . . . 5.25 1 1 245 1 . . . . . . . 3.98 1 1 246 1 . . . . . . . 4.38 1 1 247 1 . . . . . . . 5.25 1 1 248 1 . . . . . . . 3.98 1 1 249 1 . . . . . . . 4.38 1 1 250 1 . . . . . . . 4.04 1 1 251 1 . . . . . . . 4.76 1 1 252 1 . . . . . . . 3.94 1 1 253 1 . . . . . . . 3.5 1 1 254 1 . . . . . . . 4.04 1 1 255 1 . . . . . . . 3.31 1 1 256 1 . . . . . . . 3.31 1 1 257 1 . . . . . . . 4.51 1 1 258 1 . . . . . . . 2.72 1 1 259 1 . . . . . . . 4.81 1 1 260 1 . . . . . . . 4.15 1 1 261 1 . . . . . . . 4.36 1 1 262 1 . . . . . . . 4.6 1 1 263 1 . . . . . . . 5.5 1 1 264 1 . . . . . . . 3.68 1 1 265 1 . . . . . . . 4.86 1 1 266 1 . . . . . . . 4.08 1 1 267 1 . . . . . . . 3.42 1 1 268 1 . . . . . . . 4.78 1 1 269 1 . . . . . . . 3.83 1 1 270 1 . . . . . . . 4.48 1 1 271 1 . . . . . . . 3.56 1 1 272 1 . . . . . . . 4.8 1 1 273 1 . . . . . . . 4.68 1 1 274 1 . . . . . . . 4.68 1 1 275 1 . . . . . . . 3.06 1 1 276 1 . . . . . . . 4.49 1 1 277 1 . . . . . . . 5.5 1 1 278 1 . . . . . . . 5.32 1 1 279 1 . . . . . . . 4.1 1 1 280 1 . . . . . . . 5.21 1 1 281 1 . . . . . . . 4.14 1 1 282 1 . . . . . . . 5.43 1 1 283 1 . . . . . . . 4.32 1 1 284 1 . . . . . . . 4.02 1 1 285 1 . . . . . . . 4.43 1 1 286 1 . . . . . . . 3.7 1 1 287 1 . . . . . . . 3.84 1 1 288 1 . . . . . . . 3.31 1 1 289 1 . . . . . . . 3.4 1 1 290 1 . . . . . . . 2.75 1 1 291 1 . . . . . . . 3.22 1 1 292 1 . . . . . . . 3.95 1 1 293 1 . . . . . . . 3.7 1 1 294 1 . . . . . . . 5.07 1 1 295 1 . . . . . . . 5.08 1 1 296 1 . . . . . . . 4.47 1 1 297 1 . . . . . . . 5.5 1 1 298 1 . . . . . . . 2.96 1 1 299 1 . . . . . . . 3.74 1 1 300 1 . . . . . . . 4.3 1 1 301 1 . . . . . . . 4.47 1 1 302 1 . . . . . . . 3.36 1 1 303 1 . . . . . . . 3.45 1 1 304 1 . . . . . . . 3.73 1 1 305 1 . . . . . . . 4.33 1 1 306 1 . . . . . . . 4.42 1 1 307 1 . . . . . . . 4.57 1 1 308 1 . . . . . . . 4.76 1 1 309 1 . . . . . . . 3.12 1 1 310 1 . . . . . . . 4.65 1 1 311 1 . . . . . . . 3.57 1 1 312 1 . . . . . . . 4.2 1 1 313 1 . . . . . . . 3.0 1 1 314 1 . . . . . . . 3.52 1 1 315 1 . . . . . . . 4.61 1 1 316 1 . . . . . . . 3.98 1 1 317 1 . . . . . . . 4.45 1 1 318 1 . . . . . . . 4.32 1 1 319 1 . . . . . . . 4.31 1 1 320 1 . . . . . . . 4.47 1 1 321 1 . . . . . . . 3.93 1 1 322 1 . . . . . . . 5.0 1 1 323 1 . . . . . . . 5.09 1 1 324 1 . . . . . . . 3.51 1 1 325 1 . . . . . . . 3.2 1 1 326 1 . . . . . . . 4.47 1 1 327 1 . . . . . . . 4.17 1 1 328 1 . . . . . . . 4.5 1 1 329 1 . . . . . . . 4.05 1 1 330 1 . . . . . . . 5.5 1 1 331 1 . . . . . . . 4.6 1 1 332 1 . . . . . . . 5.5 1 1 333 1 . . . . . . . 3.82 1 1 334 1 . . . . . . . 4.93 1 1 335 1 . . . . . . . 4.39 1 1 336 1 . . . . . . . 5.17 1 1 337 1 . . . . . . . 5.13 1 1 338 1 . . . . . . . 5.4 1 1 339 1 . . . . . . . 3.16 1 1 340 1 . . . . . . . 5.5 1 1 341 1 . . . . . . . 4.67 1 1 342 1 . . . . . . . 3.17 1 1 343 1 . . . . . . . 2.89 1 1 344 1 . . . . . . . 3.83 1 1 345 1 . . . . . . . 3.49 1 1 346 1 . . . . . . . 4.58 1 1 347 1 . . . . . . . 3.52 1 1 348 1 . . . . . . . 3.62 1 1 349 1 . . . . . . . 3.0 1 1 350 1 . . . . . . . 3.62 1 1 351 1 . . . . . . . 4.64 1 1 352 1 . . . . . . . 4.07 1 1 353 1 . . . . . . . 4.45 1 1 354 1 . . . . . . . 3.13 1 1 355 1 . . . . . . . 3.26 1 1 356 1 . . . . . . . 4.73 1 1 357 1 . . . . . . . 4.56 1 1 358 1 . . . . . . . 3.64 1 1 359 1 . . . . . . . 3.98 1 1 360 1 . . . . . . . 3.59 1 1 361 1 . . . . . . . 4.45 1 1 362 1 . . . . . . . 3.88 1 1 363 1 . . . . . . . 4.24 1 1 364 1 . . . . . . . 4.18 1 1 365 1 . . . . . . . 3.88 1 1 366 1 . . . . . . . 4.24 1 1 367 1 . . . . . . . 4.18 1 1 368 1 . . . . . . . 3.19 1 1 369 1 . . . . . . . 3.19 1 1 370 1 . . . . . . . 4.85 1 1 371 1 . . . . . . . 4.15 1 1 372 1 . . . . . . . 4.85 1 1 373 1 . . . . . . . 4.61 1 1 374 1 . . . . . . . 4.42 1 1 375 1 . . . . . . . 4.26 1 1 376 1 . . . . . . . 3.3 1 1 377 1 . . . . . . . 3.69 1 1 378 1 . . . . . . . 3.79 1 1 379 1 . . . . . . . 3.63 1 1 380 1 . . . . . . . 3.63 1 1 381 1 . . . . . . . 2.85 1 1 382 1 . . . . . . . 4.62 1 1 383 1 . . . . . . . 4.14 1 1 384 1 . . . . . . . 5.12 1 1 385 1 . . . . . . . 3.0 1 1 386 1 . . . . . . . 4.58 1 1 387 1 . . . . . . . 4.71 1 1 388 1 . . . . . . . 3.15 1 1 389 1 . . . . . . . 4.98 1 1 390 1 . . . . . . . 3.84 1 1 391 1 . . . . . . . 4.5 1 1 392 1 . . . . . . . 5.34 1 1 393 1 . . . . . . . 3.51 1 1 394 1 . . . . . . . 4.33 1 1 395 1 . . . . . . . 4.38 1 1 396 1 . . . . . . . 4.96 1 1 397 1 . . . . . . . 5.12 1 1 398 1 . . . . . . . 4.91 1 1 399 1 . . . . . . . 4.91 1 1 400 1 . . . . . . . 3.71 1 1 401 1 . . . . . . . 3.78 1 1 402 1 . . . . . . . 4.38 1 1 403 1 . . . . . . . 4.96 1 1 404 1 . . . . . . . 5.12 1 1 405 1 . . . . . . . 4.91 1 1 406 1 . . . . . . . 4.91 1 1 407 1 . . . . . . . 3.71 1 1 408 1 . . . . . . . 3.78 1 1 409 1 . . . . . . . 4.64 1 1 410 1 . . . . . . . 4.87 1 1 411 1 . . . . . . . 3.23 1 1 412 1 . . . . . . . 4.45 1 1 413 1 . . . . . . . 3.6 1 1 414 1 . . . . . . . 3.73 1 1 415 1 . . . . . . . 4.01 1 1 416 1 . . . . . . . 4.7 1 1 417 1 . . . . . . . 3.68 1 1 418 1 . . . . . . . 4.07 1 1 419 1 . . . . . . . 3.87 1 1 420 1 . . . . . . . 5.06 1 1 421 1 . . . . . . . 3.99 1 1 422 1 . . . . . . . 5.5 1 1 423 1 . . . . . . . 5.5 1 1 424 1 . . . . . . . 5.5 1 1 425 1 . . . . . . . 4.26 1 1 426 1 . . . . . . . 3.87 1 1 427 1 . . . . . . . 5.06 1 1 428 1 . . . . . . . 3.99 1 1 429 1 . . . . . . . 5.5 1 1 430 1 . . . . . . . 5.5 1 1 431 1 . . . . . . . 5.5 1 1 432 1 . . . . . . . 4.26 1 1 433 1 . . . . . . . 3.27 1 1 434 1 . . . . . . . 4.92 1 1 435 1 . . . . . . . 5.47 1 1 436 1 . . . . . . . 3.87 1 1 437 1 . . . . . . . 5.07 1 1 438 1 . . . . . . . 3.21 1 1 439 1 . . . . . . . 4.54 1 1 440 1 . . . . . . . 4.02 1 1 441 1 . . . . . . . 4.45 1 1 442 1 . . . . . . . 3.78 1 1 443 1 . . . . . . . 4.16 1 1 444 1 . . . . . . . 4.65 1 1 445 1 . . . . . . . 4.27 1 1 446 1 . . . . . . . 4.7 1 1 447 1 . . . . . . . 4.6 1 1 448 1 . . . . . . . 3.92 1 1 449 1 . . . . . . . 5.29 1 1 450 1 . . . . . . . 5.5 1 1 451 1 . . . . . . . 3.04 1 1 452 1 . . . . . . . 3.89 1 1 453 1 . . . . . . . 4.81 1 1 454 1 . . . . . . . 3.85 1 1 455 1 . . . . . . . 3.46 1 1 456 1 . . . . . . . 4.48 1 1 457 1 . . . . . . . 3.77 1 1 458 1 . . . . . . . 4.31 1 1 459 1 . . . . . . . 3.22 1 1 460 1 . . . . . . . 3.77 1 1 461 1 . . . . . . . 3.49 1 1 462 1 . . . . . . . 3.77 1 1 463 1 . . . . . . . 2.68 1 1 464 1 . . . . . . . 3.65 1 1 465 1 . . . . . . . 3.59 1 1 466 1 . . . . . . . 4.59 1 1 467 1 . . . . . . . 3.52 1 1 468 1 . . . . . . . 3.53 1 1 469 1 . . . . . . . 4.78 1 1 470 1 . . . . . . . 4.07 1 1 471 1 . . . . . . . 4.21 1 1 472 1 . . . . . . . 4.99 1 1 473 1 . . . . . . . 4.91 1 1 474 1 . . . . . . . 3.04 1 1 475 1 . . . . . . . 2.97 1 1 476 1 . . . . . . . 4.69 1 1 477 1 . . . . . . . 4.34 1 1 478 1 . . . . . . . 5.5 1 1 479 1 . . . . . . . 4.43 1 1 480 1 . . . . . . . 3.62 1 1 481 1 . . . . . . . 3.58 1 1 482 1 . . . . . . . 2.76 1 1 483 1 . . . . . . . 4.12 1 1 484 1 . . . . . . . 4.76 1 1 485 1 . . . . . . . 5.04 1 1 486 1 . . . . . . . 4.3 1 1 487 1 . . . . . . . 5.07 1 1 488 1 . . . . . . . 4.15 1 1 489 1 . . . . . . . 4.62 1 1 490 1 . . . . . . . 4.74 1 1 491 1 . . . . . . . 4.6 1 1 492 1 . . . . . . . 4.76 1 1 493 1 . . . . . . . 4.09 1 1 494 1 . . . . . . . 5.33 1 1 495 1 . . . . . . . 3.33 1 1 496 1 . . . . . . . 3.59 1 1 497 1 . . . . . . . 4.91 1 1 498 1 . . . . . . . 3.46 1 1 499 1 . . . . . . . 3.43 1 1 500 1 . . . . . . . 3.76 1 1 501 1 . . . . . . . 3.63 1 1 502 1 . . . . . . . 4.75 1 1 503 1 . . . . . . . 4.46 1 1 504 1 . . . . . . . 4.16 1 1 505 1 . . . . . . . 5.09 1 1 506 1 . . . . . . . 4.39 1 1 507 1 . . . . . . . 3.81 1 1 508 1 . . . . . . . 4.14 1 1 509 1 . . . . . . . 5.05 1 1 510 1 . . . . . . . 3.78 1 1 511 1 . . . . . . . 3.23 1 1 512 1 . . . . . . . 4.93 1 1 513 1 . . . . . . . 3.64 1 1 514 1 . . . . . . . 3.3 1 1 515 1 . . . . . . . 4.08 1 1 516 1 . . . . . . . 4.34 1 1 517 1 . . . . . . . 4.13 1 1 518 1 . . . . . . . 2.72 1 1 519 1 . . . . . . . 5.33 1 1 520 1 . . . . . . . 4.64 1 1 521 1 . . . . . . . 5.33 1 1 522 1 . . . . . . . 4.84 1 1 523 1 . . . . . . . 3.07 1 1 524 1 . . . . . . . 4.38 1 1 525 1 . . . . . . . 4.2 1 1 526 1 . . . . . . . 3.35 1 1 527 1 . . . . . . . 3.77 1 1 528 1 . . . . . . . 3.52 1 1 529 1 . . . . . . . 4.74 1 1 530 1 . . . . . . . 2.81 1 1 531 1 . . . . . . . 3.34 1 1 532 1 . . . . . . . 3.43 1 1 533 1 . . . . . . . 3.97 1 1 534 1 . . . . . . . 4.67 1 1 535 1 . . . . . . . 4.04 1 1 536 1 . . . . . . . 4.67 1 1 537 1 . . . . . . . 4.56 1 1 538 1 . . . . . . . 4.09 1 1 539 1 . . . . . . . 3.43 1 1 540 1 . . . . . . . 4.09 1 1 541 1 . . . . . . . 2.89 1 1 542 1 . . . . . . . 4.71 1 1 543 1 . . . . . . . 4.85 1 1 544 1 . . . . . . . 3.93 1 1 545 1 . . . . . . . 4.97 1 1 546 1 . . . . . . . 3.48 1 1 547 1 . . . . . . . 4.11 1 1 548 1 . . . . . . . 4.05 1 1 549 1 . . . . . . . 4.08 1 1 550 1 . . . . . . . 3.9 1 1 551 1 . . . . . . . 4.83 1 1 552 1 . . . . . . . 3.98 1 1 553 1 . . . . . . . 3.08 1 1 554 1 . . . . . . . 4.31 1 1 555 1 . . . . . . . 4.29 1 1 556 1 . . . . . . . 3.7 1 1 557 1 . . . . . . . 3.24 1 1 558 1 . . . . . . . 3.69 1 1 559 1 . . . . . . . 3.86 1 1 560 1 . . . . . . . 3.52 1 1 561 1 . . . . . . . 4.27 1 1 562 1 . . . . . . . 4.27 1 1 563 1 . . . . . . . 3.66 1 1 564 1 . . . . . . . 3.89 1 1 565 1 . . . . . . . 4.57 1 1 566 1 . . . . . . . 4.01 1 1 567 1 . . . . . . . 4.57 1 1 568 1 . . . . . . . 4.15 1 1 569 1 . . . . . . . 4.59 1 1 570 1 . . . . . . . 3.62 1 1 571 1 . . . . . . . 3.65 1 1 572 1 . . . . . . . 5.43 1 1 573 1 . . . . . . . 4.59 1 1 574 1 . . . . . . . 4.0 1 1 575 1 . . . . . . . 4.97 1 1 576 1 . . . . . . . 4.36 1 1 577 1 . . . . . . . 4.69 1 1 578 1 . . . . . . . 4.93 1 1 579 1 . . . . . . . 4.32 1 1 580 1 . . . . . . . 2.86 1 1 581 1 . . . . . . . 4.32 1 1 582 1 . . . . . . . 4.02 1 1 583 1 . . . . . . . 5.29 1 1 584 1 . . . . . . . 4.03 1 1 585 1 . . . . . . . 4.2 1 1 586 1 . . . . . . . 4.45 1 1 587 1 . . . . . . . 4.05 1 1 588 1 . . . . . . . 4.02 1 1 589 1 . . . . . . . 5.5 1 1 590 1 . . . . . . . 2.88 1 1 591 1 . . . . . . . 3.87 1 1 592 1 . . . . . . . 5.43 1 1 593 1 . . . . . . . 5.06 1 1 594 1 . . . . . . . 4.45 1 1 595 1 . . . . . . . 4.84 1 1 596 1 . . . . . . . 4.13 1 1 597 1 . . . . . . . 4.72 1 1 598 1 . . . . . . . 5.37 1 1 599 1 . . . . . . . 3.74 1 1 600 1 . . . . . . . 4.73 1 1 601 1 . . . . . . . 3.58 1 1 602 1 . . . . . . . 4.99 1 1 603 1 . . . . . . . 3.19 1 1 604 1 . . . . . . . 3.9 1 1 605 1 . . . . . . . 4.39 1 1 606 1 . . . . . . . 4.89 1 1 607 1 . . . . . . . 5.09 1 1 608 1 . . . . . . . 3.33 1 1 609 1 . . . . . . . 4.68 1 1 610 1 . . . . . . . 3.11 1 1 611 1 . . . . . . . 4.9 1 1 612 1 . . . . . . . 4.22 1 1 613 1 . . . . . . . 4.52 1 1 614 1 . . . . . . . 5.26 1 1 615 1 . . . . . . . 3.7 1 1 616 1 . . . . . . . 4.22 1 1 617 1 . . . . . . . 4.52 1 1 618 1 . . . . . . . 5.26 1 1 619 1 . . . . . . . 3.7 1 1 620 1 . . . . . . . 4.97 1 1 621 1 . . . . . . . 5.35 1 1 622 1 . . . . . . . 5.0 1 1 623 1 . . . . . . . 4.3 1 1 624 1 . . . . . . . 5.5 1 1 625 1 . . . . . . . 3.88 1 1 626 1 . . . . . . . 3.14 1 1 627 1 . . . . . . . 3.88 1 1 628 1 . . . . . . . 4.16 1 1 629 1 . . . . . . . 3.95 1 1 630 1 . . . . . . . 3.3 1 1 631 1 . . . . . . . 3.95 1 1 632 1 . . . . . . . 4.42 1 1 633 1 . . . . . . . 3.79 1 1 634 1 . . . . . . . 4.42 1 1 635 1 . . . . . . . 4.15 1 1 636 1 . . . . . . . 3.62 1 1 637 1 . . . . . . . 4.15 1 1 638 1 . . . . . . . 2.88 1 1 639 1 . . . . . . . 3.96 1 1 640 1 . . . . . . . 5.5 1 1 641 1 . . . . . . . 3.68 1 1 642 1 . . . . . . . 4.58 1 1 643 1 . . . . . . . 5.34 1 1 644 1 . . . . . . . 3.45 1 1 645 1 . . . . . . . 4.75 1 1 646 1 . . . . . . . 4.2 1 1 647 1 . . . . . . . 4.15 1 1 648 1 . . . . . . . 4.14 1 1 649 1 . . . . . . . 4.84 1 1 650 1 . . . . . . . 3.95 1 1 651 1 . . . . . . . 4.61 1 1 652 1 . . . . . . . 5.24 1 1 653 1 . . . . . . . 3.06 1 1 654 1 . . . . . . . 4.71 1 1 655 1 . . . . . . . 5.05 1 1 656 1 . . . . . . . 4.87 1 1 657 1 . . . . . . . 5.5 1 1 658 1 . . . . . . . 5.21 1 1 659 1 . . . . . . . 4.46 1 1 660 1 . . . . . . . 3.56 1 1 661 1 . . . . . . . 4.74 1 1 662 1 . . . . . . . 4.14 1 1 663 1 . . . . . . . 4.74 1 1 664 1 . . . . . . . 5.14 1 1 665 1 . . . . . . . 4.91 1 1 666 1 . . . . . . . 4.25 1 1 667 1 . . . . . . . 4.72 1 1 668 1 . . . . . . . 3.6 1 1 669 1 . . . . . . . 5.17 1 1 670 1 . . . . . . . 3.29 1 1 671 1 . . . . . . . 5.5 1 1 672 1 . . . . . . . 5.5 1 1 673 1 . . . . . . . 4.01 1 1 674 1 . . . . . . . 4.81 1 1 675 1 . . . . . . . 4.81 1 1 676 1 . . . . . . . 4.12 1 1 677 1 . . . . . . . 3.55 1 1 678 1 . . . . . . . 4.12 1 1 679 1 . . . . . . . 2.89 1 1 680 1 . . . . . . . 4.07 1 1 681 1 . . . . . . . 3.16 1 1 682 1 . . . . . . . 3.65 1 1 683 1 . . . . . . . 5.34 1 1 684 1 . . . . . . . 4.37 1 1 685 1 . . . . . . . 3.72 1 1 686 1 . . . . . . . 3.37 1 1 687 1 . . . . . . . 3.25 1 1 688 1 . . . . . . . 3.41 1 1 689 1 . . . . . . . 4.65 1 1 690 1 . . . . . . . 5.0 1 1 691 1 . . . . . . . 4.27 1 1 692 1 . . . . . . . 4.27 1 1 693 1 . . . . . . . 4.24 1 1 694 1 . . . . . . . 5.07 1 1 695 1 . . . . . . . 3.8 1 1 696 1 . . . . . . . 4.15 1 1 697 1 . . . . . . . 2.91 1 1 698 1 . . . . . . . 4.04 1 1 699 1 . . . . . . . 3.4 1 1 700 1 . . . . . . . 4.04 1 1 701 1 . . . . . . . 5.34 1 1 702 1 . . . . . . . 4.04 1 1 703 1 . . . . . . . 3.37 1 1 704 1 . . . . . . . 4.04 1 1 705 1 . . . . . . . 3.61 1 1 706 1 . . . . . . . 4.72 1 1 707 1 . . . . . . . 4.8 1 1 708 1 . . . . . . . 5.5 1 1 709 1 . . . . . . . 5.5 1 1 710 1 . . . . . . . 4.85 1 1 711 1 . . . . . . . 3.34 1 1 712 1 . . . . . . . 4.64 1 1 713 1 . . . . . . . 4.98 1 1 714 1 . . . . . . . 4.35 1 1 715 1 . . . . . . . 4.98 1 1 716 1 . . . . . . . 4.02 1 1 717 1 . . . . . . . 4.07 1 1 718 1 . . . . . . . 4.07 1 1 719 1 . . . . . . . 5.5 1 1 720 1 . . . . . . . 4.49 1 1 721 1 . . . . . . . 4.46 1 1 722 1 . . . . . . . 4.46 1 1 723 1 . . . . . . . 3.83 1 1 724 1 . . . . . . . 4.55 1 1 725 1 . . . . . . . 3.63 1 1 726 1 . . . . . . . 3.14 1 1 727 1 . . . . . . . 3.63 1 1 728 1 . . . . . . . 3.39 1 1 729 1 . . . . . . . 2.36 1 1 730 1 . . . . . . . 4.46 1 1 731 1 . . . . . . . 5.11 1 1 732 1 . . . . . . . 5.11 1 1 733 1 . . . . . . . 3.89 1 1 734 1 . . . . . . . 3.14 1 1 735 1 . . . . . . . 3.89 1 1 736 1 . . . . . . . 3.74 1 1 737 1 . . . . . . . 5.3 1 1 738 1 . . . . . . . 3.13 1 1 739 1 . . . . . . . 5.11 1 1 740 1 . . . . . . . 3.85 1 1 741 1 . . . . . . . 4.04 1 1 742 1 . . . . . . . 4.52 1 1 743 1 . . . . . . . 3.56 1 1 744 1 . . . . . . . 4.7 1 1 745 1 . . . . . . . 3.31 1 1 746 1 . . . . . . . 3.29 1 1 747 1 . . . . . . . 4.56 1 1 748 1 . . . . . . . 5.41 1 1 749 1 . . . . . . . 4.57 1 1 750 1 . . . . . . . 3.8 1 1 751 1 . . . . . . . 4.34 1 1 752 1 . . . . . . . 2.73 1 1 753 1 . . . . . . . 4.92 1 1 754 1 . . . . . . . 3.82 1 1 755 1 . . . . . . . 3.82 1 1 756 1 . . . . . . . 5.44 1 1 757 1 . . . . . . . 4.07 1 1 758 1 . . . . . . . 3.58 1 1 759 1 . . . . . . . 4.31 1 1 760 1 . . . . . . . 3.31 1 1 761 1 . . . . . . . 4.0 1 1 762 1 . . . . . . . 3.2 1 1 763 1 . . . . . . . 4.0 1 1 764 1 . . . . . . . 4.49 1 1 765 1 . . . . . . . 4.82 1 1 766 1 . . . . . . . 4.09 1 1 767 1 . . . . . . . 3.24 1 1 768 1 . . . . . . . 3.66 1 1 769 1 . . . . . . . 3.38 1 1 770 1 . . . . . . . 3.24 1 1 771 1 . . . . . . . 4.58 1 1 772 1 . . . . . . . 3.13 1 1 773 1 . . . . . . . 4.19 1 1 774 1 . . . . . . . 3.11 1 1 775 1 . . . . . . . 4.57 1 1 776 1 . . . . . . . 4.37 1 1 777 1 . . . . . . . 4.79 1 1 778 1 . . . . . . . 5.0 1 1 779 1 . . . . . . . 5.34 1 1 780 1 . . . . . . . 5.34 1 1 781 1 . . . . . . . 4.37 1 1 782 1 . . . . . . . 4.79 1 1 783 1 . . . . . . . 5.0 1 1 784 1 . . . . . . . 5.34 1 1 785 1 . . . . . . . 5.34 1 1 786 1 . . . . . . . 3.73 1 1 787 1 . . . . . . . 4.18 1 1 788 1 . . . . . . . 4.61 1 1 789 1 . . . . . . . 3.98 1 1 790 1 . . . . . . . 4.61 1 1 791 1 . . . . . . . 4.5 1 1 792 1 . . . . . . . 3.73 1 1 793 1 . . . . . . . 3.91 1 1 794 1 . . . . . . . 5.15 1 1 795 1 . . . . . . . 3.98 1 1 796 1 . . . . . . . 3.43 1 1 797 1 . . . . . . . 3.98 1 1 798 1 . . . . . . . 2.89 1 1 799 1 . . . . . . . 4.66 1 1 800 1 . . . . . . . 4.15 1 1 801 1 . . . . . . . 4.5 1 1 802 1 . . . . . . . 4.23 1 1 803 1 . . . . . . . 5.02 1 1 804 1 . . . . . . . 4.2 1 1 805 1 . . . . . . . 5.5 1 1 806 1 . . . . . . . 4.18 1 1 807 1 . . . . . . . 5.5 1 1 808 1 . . . . . . . 4.31 1 1 809 1 . . . . . . . 3.75 1 1 810 1 . . . . . . . 4.98 1 1 811 1 . . . . . . . 4.91 1 1 812 1 . . . . . . . 3.54 1 1 813 1 . . . . . . . 4.85 1 1 814 1 . . . . . . . 3.47 1 1 815 1 . . . . . . . 3.03 1 1 816 1 . . . . . . . 4.58 1 1 817 1 . . . . . . . 4.29 1 1 818 1 . . . . . . . 4.56 1 1 819 1 . . . . . . . 4.78 1 1 820 1 . . . . . . . 2.82 1 1 821 1 . . . . . . . 5.5 1 1 822 1 . . . . . . . 3.97 1 1 823 1 . . . . . . . 4.25 1 1 824 1 . . . . . . . 3.78 1 1 825 1 . . . . . . . 3.78 1 1 826 1 . . . . . . . 4.49 1 1 827 1 . . . . . . . 3.32 1 1 828 1 . . . . . . . 4.49 1 1 829 1 . . . . . . . 4.13 1 1 830 1 . . . . . . . 4.26 1 1 831 1 . . . . . . . 4.12 1 1 832 1 . . . . . . . 3.3 1 1 833 1 . . . . . . . 3.26 1 1 834 1 . . . . . . . 3.83 1 1 835 1 . . . . . . . 3.92 1 1 836 1 . . . . . . . 4.75 1 1 837 1 . . . . . . . 3.61 1 1 838 1 . . . . . . . 3.48 1 1 839 1 . . . . . . . 4.32 1 1 840 1 . . . . . . . 4.12 1 1 841 1 . . . . . . . 5.5 1 1 842 1 . . . . . . . 4.18 1 1 843 1 . . . . . . . 5.5 1 1 844 1 . . . . . . . 4.61 1 1 845 1 . . . . . . . 5.5 1 1 846 1 . . . . . . . 4.97 1 1 847 1 . . . . . . . 4.04 1 1 848 1 . . . . . . . 2.89 1 1 849 1 . . . . . . . 4.86 1 1 850 1 . . . . . . . 5.17 1 1 851 1 . . . . . . . 5.44 1 1 852 1 . . . . . . . 5.44 1 1 853 1 . . . . . . . 4.51 1 1 854 1 . . . . . . . 5.44 1 1 855 1 . . . . . . . 5.07 1 1 856 1 . . . . . . . 3.54 1 1 857 1 . . . . . . . 5.34 1 1 858 1 . . . . . . . 3.81 1 1 859 1 . . . . . . . 4.26 1 1 860 1 . . . . . . . 5.5 1 1 861 1 . . . . . . . 4.64 1 1 862 1 . . . . . . . 4.57 1 1 863 1 . . . . . . . 4.58 1 1 864 1 . . . . . . . 4.61 1 1 865 1 . . . . . . . 4.63 1 1 866 1 . . . . . . . 4.11 1 1 867 1 . . . . . . . 4.91 1 1 868 1 . . . . . . . 3.91 1 1 869 1 . . . . . . . 4.22 1 1 870 1 . . . . . . . 3.61 1 1 871 1 . . . . . . . 4.22 1 1 872 1 . . . . . . . 3.88 1 1 873 1 . . . . . . . 3.92 1 1 874 1 . . . . . . . 3.72 1 1 875 1 . . . . . . . 4.39 1 1 876 1 . . . . . . . 5.07 1 1 877 1 . . . . . . . 4.51 1 1 878 1 . . . . . . . 4.81 1 1 879 1 . . . . . . . 4.14 1 1 880 1 . . . . . . . 3.48 1 1 881 1 . . . . . . . 4.14 1 1 882 1 . . . . . . . 5.07 1 1 883 1 . . . . . . . 3.11 1 1 884 1 . . . . . . . 2.93 1 1 885 1 . . . . . . . 5.27 1 1 886 1 . . . . . . . 3.87 1 1 887 1 . . . . . . . 3.5 1 1 888 1 . . . . . . . 4.16 1 1 889 1 . . . . . . . 4.1 1 1 890 1 . . . . . . . 4.2 1 1 891 1 . . . . . . . 4.43 1 1 892 1 . . . . . . . 4.09 1 1 893 1 . . . . . . . 5.33 1 1 894 1 . . . . . . . 4.4 1 1 895 1 . . . . . . . 4.26 1 1 896 1 . . . . . . . 5.04 1 1 897 1 . . . . . . . 3.63 1 1 898 1 . . . . . . . 4.13 1 1 899 1 . . . . . . . 3.63 1 1 900 1 . . . . . . . 4.13 1 1 901 1 . . . . . . . 4.39 1 1 902 1 . . . . . . . 5.23 1 1 903 1 . . . . . . . 4.77 1 1 904 1 . . . . . . . 5.5 1 1 905 1 . . . . . . . 5.2 1 1 906 1 . . . . . . . 4.19 1 1 907 1 . . . . . . . 4.68 1 1 908 1 . . . . . . . 4.23 1 1 909 1 . . . . . . . 3.93 1 1 910 1 . . . . . . . 4.76 1 1 911 1 . . . . . . . 5.01 1 1 912 1 . . . . . . . 4.52 1 1 913 1 . . . . . . . 5.29 1 1 914 1 . . . . . . . 4.08 1 1 915 1 . . . . . . . 4.08 1 1 916 1 . . . . . . . 4.96 1 1 917 1 . . . . . . . 5.11 1 1 918 1 . . . . . . . 4.4 1 1 919 1 . . . . . . . 5.11 1 1 920 1 . . . . . . . 4.58 1 1 921 1 . . . . . . . 3.61 1 1 922 1 . . . . . . . 3.43 1 1 923 1 . . . . . . . 4.83 1 1 924 1 . . . . . . . 3.98 1 1 925 1 . . . . . . . 4.83 1 1 926 1 . . . . . . . 4.55 1 1 927 1 . . . . . . . 5.01 1 1 928 1 . . . . . . . 4.96 1 1 929 1 . . . . . . . 3.81 1 1 930 1 . . . . . . . 4.01 1 1 931 1 . . . . . . . 4.62 1 1 932 1 . . . . . . . 4.59 1 1 933 1 . . . . . . . 5.24 1 1 934 1 . . . . . . . 3.67 1 1 935 1 . . . . . . . 5.3 1 1 936 1 . . . . . . . 4.58 1 1 937 1 . . . . . . . 4.46 1 1 938 1 . . . . . . . 3.12 1 1 939 1 . . . . . . . 4.46 1 1 940 1 . . . . . . . 3.95 1 1 941 1 . . . . . . . 2.85 1 1 942 1 . . . . . . . 4.51 1 1 943 1 . . . . . . . 4.73 1 1 944 1 . . . . . . . 3.43 1 1 945 1 . . . . . . . 5.5 1 1 946 1 . . . . . . . 3.39 1 1 947 1 . . . . . . . 4.24 1 1 948 1 . . . . . . . 3.87 1 1 949 1 . . . . . . . 3.87 1 1 950 1 . . . . . . . 3.75 1 1 951 1 . . . . . . . 3.31 1 1 952 1 . . . . . . . 3.31 1 1 953 1 . . . . . . . 4.55 1 1 954 1 . . . . . . . 4.94 1 1 955 1 . . . . . . . 4.83 1 1 956 1 . . . . . . . 4.88 1 1 957 1 . . . . . . . 3.77 1 1 958 1 . . . . . . . 5.44 1 1 959 1 . . . . . . . 4.76 1 1 960 1 . . . . . . . 4.85 1 1 961 1 . . . . . . . 3.44 1 1 962 1 . . . . . . . 2.97 1 1 963 1 . . . . . . . 3.44 1 1 964 1 . . . . . . . 4.86 1 1 965 1 . . . . . . . 3.89 1 1 966 1 . . . . . . . 3.23 1 1 967 1 . . . . . . . 4.03 1 1 968 1 . . . . . . . 4.96 1 1 969 1 . . . . . . . 4.41 1 1 970 1 . . . . . . . 4.49 1 1 971 1 . . . . . . . 3.45 1 1 972 1 . . . . . . . 3.1 1 1 973 1 . . . . . . . 4.15 1 1 974 1 . . . . . . . 4.49 1 1 975 1 . . . . . . . 4.69 1 1 976 1 . . . . . . . 3.44 1 1 977 1 . . . . . . . 2.83 1 1 978 1 . . . . . . . 4.56 1 1 979 1 . . . . . . . 4.94 1 1 980 1 . . . . . . . 5.5 1 1 981 1 . . . . . . . 4.58 1 1 982 1 . . . . . . . 5.5 1 1 983 1 . . . . . . . 4.58 1 1 984 1 . . . . . . . 4.05 1 1 985 1 . . . . . . . 5.3 1 1 986 1 . . . . . . . 4.59 1 1 987 1 . . . . . . . 3.36 1 1 988 1 . . . . . . . 3.86 1 1 989 1 . . . . . . . 3.87 1 1 990 1 . . . . . . . 3.17 1 1 991 1 . . . . . . . 4.04 1 1 992 1 . . . . . . . 5.15 1 1 993 1 . . . . . . . 4.67 1 1 994 1 . . . . . . . 4.73 1 1 995 1 . . . . . . . 4.47 1 1 996 1 . . . . . . . 4.6 1 1 997 1 . . . . . . . 5.13 1 1 998 1 . . . . . . . 4.02 1 1 999 1 . . . . . . . 5.5 1 1 1000 1 . . . . . . . 4.4 1 1 1001 1 . . . . . . . 5.5 1 1 1002 1 . . . . . . . 3.18 1 1 1003 1 . . . . . . . 3.33 1 1 1004 1 . . . . . . . 4.05 1 1 1005 1 . . . . . . . 3.31 1 1 1006 1 . . . . . . . 2.95 1 1 1007 1 . . . . . . . 4.69 1 1 1008 1 . . . . . . . 4.0 1 1 1009 1 . . . . . . . 4.61 1 1 1010 1 . . . . . . . 4.25 1 1 1011 1 . . . . . . . 3.25 1 1 1012 1 . . . . . . . 3.45 1 1 1013 1 . . . . . . . 4.07 1 1 1014 1 . . . . . . . 4.29 1 1 1015 1 . . . . . . . 4.08 1 1 1016 1 . . . . . . . 3.72 1 1 1017 1 . . . . . . . 3.83 1 1 1018 1 . . . . . . . 3.28 1 1 1019 1 . . . . . . . 3.16 1 1 1020 1 . . . . . . . 3.3 1 1 1021 1 . . . . . . . 4.66 1 1 1022 1 . . . . . . . 4.48 1 1 1023 1 . . . . . . . 4.83 1 1 1024 1 . . . . . . . 4.59 1 1 1025 1 . . . . . . . 5.23 1 1 1026 1 . . . . . . . 3.92 1 1 1027 1 . . . . . . . 4.19 1 1 1028 1 . . . . . . . 5.07 1 1 1029 1 . . . . . . . 4.83 1 1 1030 1 . . . . . . . 4.94 1 1 1031 1 . . . . . . . 4.47 1 1 1032 1 . . . . . . . 3.21 1 1 1033 1 . . . . . . . 4.23 1 1 1034 1 . . . . . . . 4.55 1 1 1035 1 . . . . . . . 3.03 1 1 1036 1 . . . . . . . 4.14 1 1 1037 1 . . . . . . . 3.23 1 1 1038 1 . . . . . . . 4.54 1 1 1039 1 . . . . . . . 3.23 1 1 1040 1 . . . . . . . 4.54 1 1 1041 1 . . . . . . . 4.21 1 1 1042 1 . . . . . . . 4.79 1 1 1043 1 . . . . . . . 3.68 1 1 1044 1 . . . . . . . 3.1 1 1 1045 1 . . . . . . . 4.61 1 1 1046 1 . . . . . . . 4.76 1 1 1047 1 . . . . . . . 5.47 1 1 1048 1 . . . . . . . 4.76 1 1 1049 1 . . . . . . . 5.47 1 1 1050 1 . . . . . . . 4.68 1 1 1051 1 . . . . . . . 4.75 1 1 1052 1 . . . . . . . 3.24 1 1 1053 1 . . . . . . . 4.28 1 1 1054 1 . . . . . . . 3.31 1 1 1055 1 . . . . . . . 3.64 1 1 1056 1 . . . . . . . 3.07 1 1 1057 1 . . . . . . . 3.39 1 1 1058 1 . . . . . . . 4.29 1 1 1059 1 . . . . . . . 4.69 1 1 1060 1 . . . . . . . 4.26 1 1 1061 1 . . . . . . . 4.78 1 1 1062 1 . . . . . . . 4.52 1 1 1063 1 . . . . . . . 5.32 1 1 1064 1 . . . . . . . 4.37 1 1 1065 1 . . . . . . . 4.75 1 1 1066 1 . . . . . . . 5.09 1 1 1067 1 . . . . . . . 4.01 1 1 1068 1 . . . . . . . 4.69 1 1 1069 1 . . . . . . . 4.5 1 1 1070 1 . . . . . . . 4.05 1 1 1071 1 . . . . . . . 3.34 1 1 1072 1 . . . . . . . 4.53 1 1 1073 1 . . . . . . . 4.52 1 1 1074 1 . . . . . . . 3.97 1 1 1075 1 . . . . . . . 3.86 1 1 1076 1 . . . . . . . 3.82 1 1 1077 1 . . . . . . . 4.91 1 1 1078 1 . . . . . . . 4.34 1 1 1079 1 . . . . . . . 4.78 1 1 1080 1 . . . . . . . 4.94 1 1 1081 1 . . . . . . . 4.39 1 1 1082 1 . . . . . . . 4.37 1 1 1083 1 . . . . . . . 4.77 1 1 1084 1 . . . . . . . 4.45 1 1 1085 1 . . . . . . . 5.08 1 1 1086 1 . . . . . . . 3.56 1 1 1087 1 . . . . . . . 4.01 1 1 1088 1 . . . . . . . 4.73 1 1 1089 1 . . . . . . . 4.86 1 1 1090 1 . . . . . . . 4.25 1 1 1091 1 . . . . . . . 3.61 1 1 1092 1 . . . . . . . 4.31 1 1 1093 1 . . . . . . . 4.93 1 1 1094 1 . . . . . . . 4.25 1 1 1095 1 . . . . . . . 4.34 1 1 1096 1 . . . . . . . 3.85 1 1 1097 1 . . . . . . . 3.14 1 1 1098 1 . . . . . . . 3.85 1 1 1099 1 . . . . . . . 2.97 1 1 1100 1 . . . . . . . 4.67 1 1 1101 1 . . . . . . . 4.24 1 1 1102 1 . . . . . . . 5.04 1 1 1103 1 . . . . . . . 5.04 1 1 1104 1 . . . . . . . 4.4 1 1 1105 1 . . . . . . . 5.24 1 1 1106 1 . . . . . . . 5.24 1 1 1107 1 . . . . . . . 2.9 1 1 1108 1 . . . . . . . 3.08 1 1 1109 1 . . . . . . . 5.39 1 1 1110 1 . . . . . . . 5.5 1 1 1111 1 . . . . . . . 4.91 1 1 1112 1 . . . . . . . 3.37 1 1 1113 1 . . . . . . . 4.16 1 1 1114 1 . . . . . . . 4.73 1 1 1115 1 . . . . . . . 2.89 1 1 1116 1 . . . . . . . 2.69 1 1 1117 1 . . . . . . . 5.06 1 1 1118 1 . . . . . . . 4.61 1 1 1119 1 . . . . . . . 3.67 1 1 1120 1 . . . . . . . 3.72 1 1 1121 1 . . . . . . . 5.43 1 1 1122 1 . . . . . . . 3.18 1 1 1123 1 . . . . . . . 4.56 1 1 1124 1 . . . . . . . 4.78 1 1 1125 1 . . . . . . . 4.88 1 1 1126 1 . . . . . . . 4.67 1 1 1127 1 . . . . . . . 3.23 1 1 1128 1 . . . . . . . 3.75 1 1 1129 1 . . . . . . . 5.47 1 1 1130 1 . . . . . . . 3.43 1 1 1131 1 . . . . . . . 4.09 1 1 1132 1 . . . . . . . 3.09 1 1 1133 1 . . . . . . . 4.09 1 1 1134 1 . . . . . . . 4.59 1 1 1135 1 . . . . . . . 3.21 1 1 1136 1 . . . . . . . 2.77 1 1 1137 1 . . . . . . . 3.21 1 1 1138 1 . . . . . . . 2.88 1 1 1139 1 . . . . . . . 4.78 1 1 1140 1 . . . . . . . 5.0 1 1 1141 1 . . . . . . . 4.35 1 1 1142 1 . . . . . . . 3.05 1 1 1143 1 . . . . . . . 4.6 1 1 1144 1 . . . . . . . 5.44 1 1 1145 1 . . . . . . . 2.56 1 1 1146 1 . . . . . . . 5.28 1 1 1147 1 . . . . . . . 4.13 1 1 1148 1 . . . . . . . 2.97 1 1 1149 1 . . . . . . . 4.13 1 1 1150 1 . . . . . . . 2.97 1 1 1151 1 . . . . . . . 3.41 1 1 1152 1 . . . . . . . 4.49 1 1 1153 1 . . . . . . . 4.3 1 1 1154 1 . . . . . . . 3.79 1 1 1155 1 . . . . . . . 5.5 1 1 1156 1 . . . . . . . 3.99 1 1 1157 1 . . . . . . . 2.88 1 1 1158 1 . . . . . . . 3.79 1 1 1159 1 . . . . . . . 2.9 1 1 1160 1 . . . . . . . 4.74 1 1 1161 1 . . . . . . . 5.28 1 1 1162 1 . . . . . . . 4.36 1 1 1163 1 . . . . . . . 4.36 1 1 1164 1 . . . . . . . 5.11 1 1 1165 1 . . . . . . . 2.92 1 1 1166 1 . . . . . . . 3.07 1 1 1167 1 . . . . . . . 3.38 1 1 1168 1 . . . . . . . 4.2 1 1 1169 1 . . . . . . . 5.3 1 1 1170 1 . . . . . . . 4.54 1 1 1171 1 . . . . . . . 3.93 1 1 1172 1 . . . . . . . 4.54 1 1 1173 1 . . . . . . . 4.84 1 1 1174 1 . . . . . . . 3.3 1 1 1175 1 . . . . . . . 4.14 1 1 1176 1 . . . . . . . 4.51 1 1 1177 1 . . . . . . . 4.59 1 1 1178 1 . . . . . . . 4.59 1 1 1179 1 . . . . . . . 4.7 1 1 1180 1 . . . . . . . 5.28 1 1 1181 1 . . . . . . . 4.22 1 1 1182 1 . . . . . . . 3.66 1 1 1183 1 . . . . . . . 4.22 1 1 1184 1 . . . . . . . 4.35 1 1 1185 1 . . . . . . . 3.47 1 1 1186 1 . . . . . . . 2.95 1 1 1187 1 . . . . . . . 3.61 1 1 1188 1 . . . . . . . 3.75 1 1 1189 1 . . . . . . . 4.82 1 1 1190 1 . . . . . . . 4.91 1 1 1191 1 . . . . . . . 3.57 1 1 1192 1 . . . . . . . 3.07 1 1 1193 1 . . . . . . . 3.57 1 1 1194 1 . . . . . . . 4.0 1 1 1195 1 . . . . . . . 3.87 1 1 1196 1 . . . . . . . 3.22 1 1 1197 1 . . . . . . . 3.87 1 1 1198 1 . . . . . . . 3.72 1 1 1199 1 . . . . . . . 4.83 1 1 1200 1 . . . . . . . 5.49 1 1 1201 1 . . . . . . . 4.74 1 1 1202 1 . . . . . . . 5.49 1 1 1203 1 . . . . . . . 3.69 1 1 1204 1 . . . . . . . 3.85 1 1 1205 1 . . . . . . . 4.16 1 1 1206 1 . . . . . . . 3.5 1 1 1207 1 . . . . . . . 4.16 1 1 1208 1 . . . . . . . 4.2 1 1 1209 1 . . . . . . . 5.5 1 1 1210 1 . . . . . . . 4.58 1 1 1211 1 . . . . . . . 3.76 1 1 1212 1 . . . . . . . 3.24 1 1 1213 1 . . . . . . . 4.88 1 1 1214 1 . . . . . . . 3.49 1 1 1215 1 . . . . . . . 4.62 1 1 1216 1 . . . . . . . 4.15 1 1 1217 1 . . . . . . . 4.88 1 1 1218 1 . . . . . . . 5.09 1 1 1219 1 . . . . . . . 5.27 1 1 1220 1 . . . . . . . 4.62 1 1 1221 1 . . . . . . . 5.27 1 1 1222 1 . . . . . . . 3.65 1 1 1223 1 . . . . . . . 4.59 1 1 1224 1 . . . . . . . 3.7 1 1 1225 1 . . . . . . . 3.07 1 1 1226 1 . . . . . . . 3.7 1 1 1227 1 . . . . . . . 4.44 1 1 1228 1 . . . . . . . 4.61 1 1 1229 1 . . . . . . . 3.84 1 1 1230 1 . . . . . . . 5.32 1 1 1231 1 . . . . . . . 4.55 1 1 1232 1 . . . . . . . 5.32 1 1 1233 1 . . . . . . . 4.55 1 1 1234 1 . . . . . . . 2.99 1 1 1235 1 . . . . . . . 4.66 1 1 1236 1 . . . . . . . 4.66 1 1 1237 1 . . . . . . . 5.07 1 1 1238 1 . . . . . . . 3.11 1 1 1239 1 . . . . . . . 3.11 1 1 1240 1 . . . . . . . 4.86 1 1 1241 1 . . . . . . . 4.95 1 1 1242 1 . . . . . . . 4.91 1 1 1243 1 . . . . . . . 4.61 1 1 1244 1 . . . . . . . 4.55 1 1 1245 1 . . . . . . . 2.95 1 1 1246 1 . . . . . . . 2.83 1 1 1247 1 . . . . . . . 4.59 1 1 1248 1 . . . . . . . 3.99 1 1 1249 1 . . . . . . . 4.59 1 1 1250 1 . . . . . . . 4.09 1 1 1251 1 . . . . . . . 3.92 1 1 1252 1 . . . . . . . 4.94 1 1 1253 1 . . . . . . . 4.93 1 1 1254 1 . . . . . . . 4.83 1 1 1255 1 . . . . . . . 4.94 1 1 1256 1 . . . . . . . 4.93 1 1 1257 1 . . . . . . . 4.83 1 1 1258 1 . . . . . . . 4.57 1 1 1259 1 . . . . . . . 5.4 1 1 1260 1 . . . . . . . 5.5 1 1 1261 1 . . . . . . . 4.8 1 1 1262 1 . . . . . . . 4.85 1 1 1263 1 . . . . . . . 4.66 1 1 1264 1 . . . . . . . 4.27 1 1 1265 1 . . . . . . . 3.77 1 1 1266 1 . . . . . . . 3.7 1 1 1267 1 . . . . . . . 5.04 1 1 1268 1 . . . . . . . 4.95 1 1 1269 1 . . . . . . . 4.48 1 1 1270 1 . . . . . . . 4.3 1 1 1271 1 . . . . . . . 4.91 1 1 1272 1 . . . . . . . 3.87 1 1 1273 1 . . . . . . . 5.29 1 1 1274 1 . . . . . . . 4.05 1 1 1275 1 . . . . . . . 5.5 1 1 1276 1 . . . . . . . 5.44 1 1 1277 1 . . . . . . . 5.5 1 1 1278 1 . . . . . . . 4.6 1 1 1279 1 . . . . . . . 4.4 1 1 1280 1 . . . . . . . 5.07 1 1 1281 1 . . . . . . . 4.91 1 1 1282 1 . . . . . . . 4.33 1 1 1283 1 . . . . . . . 5.21 1 1 1284 1 . . . . . . . 5.23 1 1 1285 1 . . . . . . . 3.17 1 1 1286 1 . . . . . . . 5.5 1 1 1287 1 . . . . . . . 5.4 1 1 1288 1 . . . . . . . 4.2 1 1 1289 1 . . . . . . . 3.68 1 1 1290 1 . . . . . . . 4.2 1 1 1291 1 . . . . . . . 5.5 1 1 1292 1 . . . . . . . 4.11 1 1 1293 1 . . . . . . . 4.73 1 1 1294 1 . . . . . . . 5.17 1 1 1295 1 . . . . . . . 4.44 1 1 1296 1 . . . . . . . 5.5 1 1 1297 1 . . . . . . . 5.5 1 1 1298 1 . . . . . . . 5.17 1 1 1299 1 . . . . . . . 4.62 1 1 1300 1 . . . . . . . 5.17 1 1 1301 1 . . . . . . . 5.19 1 1 1302 1 . . . . . . . 4.48 1 1 1303 1 . . . . . . . 5.3 1 1 1304 1 . . . . . . . 4.7 1 1 1305 1 . . . . . . . 4.09 1 1 1306 1 . . . . . . . 3.83 1 1 1307 1 . . . . . . . 4.2 1 1 1308 1 . . . . . . . 4.47 1 1 1309 1 . . . . . . . 4.12 1 1 1310 1 . . . . . . . 5.34 1 1 1311 1 . . . . . . . 3.54 1 1 1312 1 . . . . . . . 4.88 1 1 1313 1 . . . . . . . 4.94 1 1 1314 1 . . . . . . . 5.16 1 1 1315 1 . . . . . . . 5.16 1 1 1316 1 . . . . . . . 4.94 1 1 1317 1 . . . . . . . 5.16 1 1 1318 1 . . . . . . . 5.16 1 1 1319 1 . . . . . . . 4.09 1 1 1320 1 . . . . . . . 4.49 1 1 1321 1 . . . . . . . 3.95 1 1 1322 1 . . . . . . . 5.5 1 1 1323 1 . . . . . . . 5.32 1 1 1324 1 . . . . . . . 4.66 1 1 1325 1 . . . . . . . 4.41 1 1 1326 1 . . . . . . . 4.6 1 1 1327 1 . . . . . . . 5.13 1 1 1328 1 . . . . . . . 5.32 1 1 1329 1 . . . . . . . 5.19 1 1 1330 1 . . . . . . . 4.6 1 1 1331 1 . . . . . . . 5.32 1 1 1332 1 . . . . . . . 3.54 1 1 1333 1 . . . . . . . 4.16 1 1 1334 1 . . . . . . . 4.33 1 1 1335 1 . . . . . . . 3.79 1 1 1336 1 . . . . . . . 4.17 1 1 1337 1 . . . . . . . 3.98 1 1 1338 1 . . . . . . . 3.96 1 1 1339 1 . . . . . . . 4.15 1 1 1340 1 . . . . . . . 3.0 1 1 1341 1 . . . . . . . 2.74 1 1 1342 1 . . . . . . . 4.88 1 1 1343 1 . . . . . . . 5.32 1 1 1344 1 . . . . . . . 3.58 1 1 1345 1 . . . . . . . 4.51 1 1 1346 1 . . . . . . . 2.78 1 1 1347 1 . . . . . . . 5.5 1 1 1348 1 . . . . . . . 4.25 1 1 1349 1 . . . . . . . 3.42 1 1 1350 1 . . . . . . . 4.84 1 1 1351 1 . . . . . . . 3.05 1 1 1352 1 . . . . . . . 5.01 1 1 1353 1 . . . . . . . 4.08 1 1 1354 1 . . . . . . . 5.12 1 1 1355 1 . . . . . . . 3.6 1 1 1356 1 . . . . . . . 5.32 1 1 1357 1 . . . . . . . 4.36 1 1 1358 1 . . . . . . . 5.5 1 1 1359 1 . . . . . . . 3.26 1 1 1360 1 . . . . . . . 5.04 1 1 1361 1 . . . . . . . 3.88 1 1 1362 1 . . . . . . . 4.34 1 1 1363 1 . . . . . . . 3.94 1 1 1364 1 . . . . . . . 4.47 1 1 1365 1 . . . . . . . 4.43 1 1 1366 1 . . . . . . . 4.24 1 1 1367 1 . . . . . . . 5.26 1 1 1368 1 . . . . . . . 3.98 1 1 1369 1 . . . . . . . 3.45 1 1 1370 1 . . . . . . . 3.98 1 1 1371 1 . . . . . . . 4.8 1 1 1372 1 . . . . . . . 4.64 1 1 1373 1 . . . . . . . 4.12 1 1 1374 1 . . . . . . . 3.53 1 1 1375 1 . . . . . . . 5.24 1 1 1376 1 . . . . . . . 4.02 1 1 1377 1 . . . . . . . 2.82 1 1 1378 1 . . . . . . . 3.75 1 1 1379 1 . . . . . . . 3.48 1 1 1380 1 . . . . . . . 4.65 1 1 1381 1 . . . . . . . 4.67 1 1 1382 1 . . . . . . . 5.08 1 1 1383 1 . . . . . . . 3.71 1 1 1384 1 . . . . . . . 4.5 1 1 1385 1 . . . . . . . 4.44 1 1 1386 1 . . . . . . . 4.5 1 1 1387 1 . . . . . . . 4.44 1 1 1388 1 . . . . . . . 3.22 1 1 1389 1 . . . . . . . 3.98 1 1 1390 1 . . . . . . . 3.29 1 1 1391 1 . . . . . . . 4.73 1 1 1392 1 . . . . . . . 4.71 1 1 1393 1 . . . . . . . 2.99 1 1 1394 1 . . . . . . . 3.14 1 1 1395 1 . . . . . . . 3.13 1 1 1396 1 . . . . . . . 3.74 1 1 1397 1 . . . . . . . 4.07 1 1 1398 1 . . . . . . . 5.06 1 1 1399 1 . . . . . . . 3.53 1 1 1400 1 . . . . . . . 4.29 1 1 1401 1 . . . . . . . 3.58 1 1 1402 1 . . . . . . . 4.7 1 1 1403 1 . . . . . . . 3.99 1 1 1404 1 . . . . . . . 5.5 1 1 1405 1 . . . . . . . 4.24 1 1 1406 1 . . . . . . . 3.87 1 1 1407 1 . . . . . . . 4.56 1 1 1408 1 . . . . . . . 2.84 1 1 1409 1 . . . . . . . 3.99 1 1 1410 1 . . . . . . . 3.45 1 1 1411 1 . . . . . . . 3.99 1 1 1412 1 . . . . . . . 4.02 1 1 1413 1 . . . . . . . 3.4 1 1 1414 1 . . . . . . . 4.02 1 1 1415 1 . . . . . . . 3.49 1 1 1416 1 . . . . . . . 4.74 1 1 1417 1 . . . . . . . 4.38 1 1 1418 1 . . . . . . . 4.47 1 1 1419 1 . . . . . . . 4.74 1 1 1420 1 . . . . . . . 4.27 1 1 1421 1 . . . . . . . 3.92 1 1 1422 1 . . . . . . . 2.96 1 1 1423 1 . . . . . . . 3.92 1 1 1424 1 . . . . . . . 4.01 1 1 1425 1 . . . . . . . 2.59 1 1 1426 1 . . . . . . . 4.16 1 1 1427 1 . . . . . . . 3.53 1 1 1428 1 . . . . . . . 3.41 1 1 1429 1 . . . . . . . 3.55 1 1 1430 1 . . . . . . . 3.55 1 1 1431 1 . . . . . . . 4.46 1 1 1432 1 . . . . . . . 4.82 1 1 1433 1 . . . . . . . 4.25 1 1 1434 1 . . . . . . . 4.12 1 1 1435 1 . . . . . . . 3.55 1 1 1436 1 . . . . . . . 3.55 1 1 1437 1 . . . . . . . 4.46 1 1 1438 1 . . . . . . . 4.82 1 1 1439 1 . . . . . . . 4.25 1 1 1440 1 . . . . . . . 4.12 1 1 1441 1 . . . . . . . 5.37 1 1 1442 1 . . . . . . . 4.16 1 1 1443 1 . . . . . . . 5.44 1 1 1444 1 . . . . . . . 3.13 1 1 1445 1 . . . . . . . 4.1 1 1 1446 1 . . . . . . . 3.36 1 1 1447 1 . . . . . . . 3.61 1 1 1448 1 . . . . . . . 5.13 1 1 1449 1 . . . . . . . 4.41 1 1 1450 1 . . . . . . . 5.5 1 1 1451 1 . . . . . . . 4.71 1 1 1452 1 . . . . . . . 3.77 1 1 1453 1 . . . . . . . 4.43 1 1 1454 1 . . . . . . . 4.56 1 1 1455 1 . . . . . . . 4.41 1 1 1456 1 . . . . . . . 5.5 1 1 1457 1 . . . . . . . 4.71 1 1 1458 1 . . . . . . . 3.77 1 1 1459 1 . . . . . . . 4.43 1 1 1460 1 . . . . . . . 4.56 1 1 1461 1 . . . . . . . 5.15 1 1 1462 1 . . . . . . . 4.52 1 1 1463 1 . . . . . . . 5.26 1 1 1464 1 . . . . . . . 4.42 1 1 1465 1 . . . . . . . 4.93 1 1 1466 1 . . . . . . . 4.51 1 1 1467 1 . . . . . . . 4.76 1 1 1468 1 . . . . . . . 4.76 1 1 1469 1 . . . . . . . 3.52 1 1 1470 1 . . . . . . . 3.26 1 1 1471 1 . . . . . . . 5.17 1 1 1472 1 . . . . . . . 3.16 1 1 1473 1 . . . . . . . 3.97 1 1 1474 1 . . . . . . . 4.96 1 1 1475 1 . . . . . . . 3.0 1 1 1476 1 . . . . . . . 2.8 1 1 1477 1 . . . . . . . 4.87 1 1 1478 1 . . . . . . . 5.06 1 1 1479 1 . . . . . . . 4.53 1 1 1480 1 . . . . . . . 3.29 1 1 1481 1 . . . . . . . 4.81 1 1 1482 1 . . . . . . . 4.42 1 1 1483 1 . . . . . . . 4.03 1 1 1484 1 . . . . . . . 3.89 1 1 1485 1 . . . . . . . 4.98 1 1 1486 1 . . . . . . . 4.67 1 1 1487 1 . . . . . . . 3.62 1 1 1488 1 . . . . . . . 3.48 1 1 1489 1 . . . . . . . 4.5 1 1 1490 1 . . . . . . . 4.5 1 1 1491 1 . . . . . . . 5.5 1 1 1492 1 . . . . . . . 4.79 1 1 1493 1 . . . . . . . 4.05 1 1 1494 1 . . . . . . . 3.07 1 1 1495 1 . . . . . . . 4.05 1 1 1496 1 . . . . . . . 4.02 1 1 1497 1 . . . . . . . 2.82 1 1 1498 1 . . . . . . . 4.7 1 1 1499 1 . . . . . . . 4.94 1 1 1500 1 . . . . . . . 4.75 1 1 1501 1 . . . . . . . 3.65 1 1 1502 1 . . . . . . . 3.06 1 1 1503 1 . . . . . . . 3.65 1 1 1504 1 . . . . . . . 4.57 1 1 1505 1 . . . . . . . 5.5 1 1 1506 1 . . . . . . . 3.11 1 1 1507 1 . . . . . . . 4.31 1 1 1508 1 . . . . . . . 5.3 1 1 1509 1 . . . . . . . 3.48 1 1 1510 1 . . . . . . . 3.2 1 1 1511 1 . . . . . . . 3.42 1 1 1512 1 . . . . . . . 3.8 1 1 1513 1 . . . . . . . 3.51 1 1 1514 1 . . . . . . . 3.52 1 1 1515 1 . . . . . . . 4.09 1 1 1516 1 . . . . . . . 4.67 1 1 1517 1 . . . . . . . 4.09 1 1 1518 1 . . . . . . . 4.67 1 1 1519 1 . . . . . . . 4.12 1 1 1520 1 . . . . . . . 5.17 1 1 1521 1 . . . . . . . 4.42 1 1 1522 1 . . . . . . . 5.37 1 1 1523 1 . . . . . . . 3.52 1 1 1524 1 . . . . . . . 3.24 1 1 1525 1 . . . . . . . 4.49 1 1 1526 1 . . . . . . . 2.88 1 1 1527 1 . . . . . . . 4.74 1 1 1528 1 . . . . . . . 4.01 1 1 1529 1 . . . . . . . 4.55 1 1 1530 1 . . . . . . . 5.5 1 1 1531 1 . . . . . . . 5.3 1 1 1532 1 . . . . . . . 3.51 1 1 1533 1 . . . . . . . 4.16 1 1 1534 1 . . . . . . . 3.16 1 1 1535 1 . . . . . . . 4.99 1 1 1536 1 . . . . . . . 4.8 1 1 1537 1 . . . . . . . 2.92 1 1 1538 1 . . . . . . . 4.12 1 1 1539 1 . . . . . . . 5.11 1 1 1540 1 . . . . . . . 4.56 1 1 1541 1 . . . . . . . 5.06 1 1 1542 1 . . . . . . . 5.31 1 1 1543 1 . . . . . . . 3.38 1 1 1544 1 . . . . . . . 4.76 1 1 1545 1 . . . . . . . 4.16 1 1 1546 1 . . . . . . . 3.96 1 1 1547 1 . . . . . . . 4.6 1 1 1548 1 . . . . . . . 4.48 1 1 1549 1 . . . . . . . 3.51 1 1 1550 1 . . . . . . . 4.81 1 1 1551 1 . . . . . . . 3.8 1 1 1552 1 . . . . . . . 3.44 1 1 1553 1 . . . . . . . 5.26 1 1 1554 1 . . . . . . . 5.27 1 1 1555 1 . . . . . . . 4.91 1 1 1556 1 . . . . . . . 4.73 1 1 1557 1 . . . . . . . 4.47 1 1 1558 1 . . . . . . . 4.47 1 1 1559 1 . . . . . . . 4.95 1 1 1560 1 . . . . . . . 4.98 1 1 1561 1 . . . . . . . 3.85 1 1 1562 1 . . . . . . . 4.87 1 1 1563 1 . . . . . . . 5.5 1 1 1564 1 . . . . . . . 4.48 1 1 1565 1 . . . . . . . 3.95 1 1 1566 1 . . . . . . . 3.33 1 1 1567 1 . . . . . . . 3.95 1 1 1568 1 . . . . . . . 3.07 1 1 1569 1 . . . . . . . 3.63 1 1 1570 1 . . . . . . . 4.14 1 1 1571 1 . . . . . . . 4.14 1 1 1572 1 . . . . . . . 3.72 1 1 1573 1 . . . . . . . 3.98 1 1 1574 1 . . . . . . . 4.78 1 1 1575 1 . . . . . . . 5.5 1 1 1576 1 . . . . . . . 5.44 1 1 1577 1 . . . . . . . 2.76 1 1 1578 1 . . . . . . . 4.26 1 1 1579 1 . . . . . . . 4.07 1 1 1580 1 . . . . . . . 5.02 1 1 1581 1 . . . . . . . 3.98 1 1 1582 1 . . . . . . . 5.34 1 1 1583 1 . . . . . . . 4.67 1 1 1584 1 . . . . . . . 3.21 1 1 1585 1 . . . . . . . 4.27 1 1 1586 1 . . . . . . . 5.43 1 1 1587 1 . . . . . . . 4.67 1 1 1588 1 . . . . . . . 5.43 1 1 1589 1 . . . . . . . 3.85 1 1 1590 1 . . . . . . . 3.24 1 1 1591 1 . . . . . . . 2.98 1 1 1592 1 . . . . . . . 4.89 1 1 1593 1 . . . . . . . 5.01 1 1 1594 1 . . . . . . . 3.24 1 1 1595 1 . . . . . . . 3.63 1 1 1596 1 . . . . . . . 2.96 1 1 1597 1 . . . . . . . 4.79 1 1 1598 1 . . . . . . . 5.33 1 1 1599 1 . . . . . . . 5.06 1 1 1600 1 . . . . . . . 4.14 1 1 1601 1 . . . . . . . 5.06 1 1 1602 1 . . . . . . . 5.5 1 1 1603 1 . . . . . . . 4.34 1 1 1604 1 . . . . . . . 4.9 1 1 1605 1 . . . . . . . 3.54 1 1 1606 1 . . . . . . . 5.5 1 1 1607 1 . . . . . . . 4.91 1 1 1608 1 . . . . . . . 4.14 1 1 1609 1 . . . . . . . 4.91 1 1 1610 1 . . . . . . . 4.3 1 1 1611 1 . . . . . . . 3.38 1 1 1612 1 . . . . . . . 3.95 1 1 1613 1 . . . . . . . 4.88 1 1 1614 1 . . . . . . . 4.06 1 1 1615 1 . . . . . . . 4.88 1 1 1616 1 . . . . . . . 3.33 1 1 1617 1 . . . . . . . 3.97 1 1 1618 1 . . . . . . . 4.84 1 1 1619 1 . . . . . . . 5.32 1 1 1620 1 . . . . . . . 5.32 1 1 1621 1 . . . . . . . 3.74 1 1 1622 1 . . . . . . . 4.8 1 1 1623 1 . . . . . . . 3.1 1 1 1624 1 . . . . . . . 5.05 1 1 1625 1 . . . . . . . 3.47 1 1 1626 1 . . . . . . . 3.95 1 1 1627 1 . . . . . . . 4.22 1 1 1628 1 . . . . . . . 3.7 1 1 1629 1 . . . . . . . 4.22 1 1 1630 1 . . . . . . . 3.94 1 1 1631 1 . . . . . . . 4.55 1 1 1632 1 . . . . . . . 4.44 1 1 1633 1 . . . . . . . 3.77 1 1 1634 1 . . . . . . . 4.44 1 1 1635 1 . . . . . . . 4.59 1 1 1636 1 . . . . . . . 4.45 1 1 1637 1 . . . . . . . 4.11 1 1 1638 1 . . . . . . . 2.76 1 1 1639 1 . . . . . . . 4.11 1 1 1640 1 . . . . . . . 4.04 1 1 1641 1 . . . . . . . 2.99 1 1 1642 1 . . . . . . . 4.68 1 1 1643 1 . . . . . . . 5.23 1 1 1644 1 . . . . . . . 5.5 1 1 1645 1 . . . . . . . 4.57 1 1 1646 1 . . . . . . . 5.5 1 1 1647 1 . . . . . . . 5.5 1 1 1648 1 . . . . . . . 5.14 1 1 1649 1 . . . . . . . 4.16 1 1 1650 1 . . . . . . . 2.85 1 1 1651 1 . . . . . . . 3.77 1 1 1652 1 . . . . . . . 4.09 1 1 1653 1 . . . . . . . 4.2 1 1 1654 1 . . . . . . . 4.93 1 1 1655 1 . . . . . . . 5.5 1 1 1656 1 . . . . . . . 3.24 1 1 1657 1 . . . . . . . 3.24 1 1 1658 1 . . . . . . . 3.17 1 1 1659 1 . . . . . . . 4.34 1 1 1660 1 . . . . . . . 4.58 1 1 1661 1 . . . . . . . 5.03 1 1 1662 1 . . . . . . . 3.87 1 1 1663 1 . . . . . . . 5.32 1 1 1664 1 . . . . . . . 5.05 1 1 1665 1 . . . . . . . 5.5 1 1 1666 1 . . . . . . . 3.05 1 1 1667 1 . . . . . . . 3.62 1 1 1668 1 . . . . . . . 3.86 1 1 1669 1 . . . . . . . 3.86 1 1 1670 1 . . . . . . . 3.43 1 1 1671 1 . . . . . . . 4.02 1 1 1672 1 . . . . . . . 4.92 1 1 1673 1 . . . . . . . 3.97 1 1 1674 1 . . . . . . . 3.91 1 1 1675 1 . . . . . . . 2.74 1 1 1676 1 . . . . . . . 3.91 1 1 1677 1 . . . . . . . 3.97 1 1 1678 1 . . . . . . . 4.29 1 1 1679 1 . . . . . . . 4.24 1 1 1680 1 . . . . . . . 4.01 1 1 1681 1 . . . . . . . 4.73 1 1 1682 1 . . . . . . . 5.15 1 1 1683 1 . . . . . . . 2.94 1 1 1684 1 . . . . . . . 2.97 1 1 1685 1 . . . . . . . 3.79 1 1 1686 1 . . . . . . . 3.09 1 1 1687 1 . . . . . . . 4.35 1 1 1688 1 . . . . . . . 4.63 1 1 1689 1 . . . . . . . 4.62 1 1 1690 1 . . . . . . . 3.45 1 1 1691 1 . . . . . . . 3.45 1 1 1692 1 . . . . . . . 4.12 1 1 1693 1 . . . . . . . 4.96 1 1 1694 1 . . . . . . . 4.57 1 1 1695 1 . . . . . . . 5.44 1 1 1696 1 . . . . . . . 5.44 1 1 1697 1 . . . . . . . 5.44 1 1 1698 1 . . . . . . . 4.22 1 1 1699 1 . . . . . . . 4.96 1 1 1700 1 . . . . . . . 4.68 1 1 1701 1 . . . . . . . 3.38 1 1 1702 1 . . . . . . . 4.45 1 1 1703 1 . . . . . . . 3.87 1 1 1704 1 . . . . . . . 3.21 1 1 1705 1 . . . . . . . 3.07 1 1 1706 1 . . . . . . . 5.5 1 1 1707 1 . . . . . . . 4.56 1 1 1708 1 . . . . . . . 3.89 1 1 1709 1 . . . . . . . 3.55 1 1 1710 1 . . . . . . . 5.5 1 1 1711 1 . . . . . . . 4.56 1 1 1712 1 . . . . . . . 3.89 1 1 1713 1 . . . . . . . 3.55 1 1 1714 1 . . . . . . . 4.49 1 1 1715 1 . . . . . . . 3.64 1 1 1716 1 . . . . . . . 3.86 1 1 1717 1 . . . . . . . 3.76 1 1 1718 1 . . . . . . . 4.41 1 1 1719 1 . . . . . . . 5.12 1 1 1720 1 . . . . . . . 5.12 1 1 1721 1 . . . . . . . 3.7 1 1 1722 1 . . . . . . . 3.16 1 1 1723 1 . . . . . . . 3.7 1 1 1724 1 . . . . . . . 3.02 1 1 1725 1 . . . . . . . 5.05 1 1 1726 1 . . . . . . . 5.5 1 1 1727 1 . . . . . . . 4.1 1 1 1728 1 . . . . . . . 4.62 1 1 1729 1 . . . . . . . 3.71 1 1 1730 1 . . . . . . . 3.45 1 1 1731 1 . . . . . . . 3.16 1 1 1732 1 . . . . . . . 4.78 1 1 1733 1 . . . . . . . 3.21 1 1 1734 1 . . . . . . . 4.23 1 1 1735 1 . . . . . . . 4.25 1 1 1736 1 . . . . . . . 3.64 1 1 1737 1 . . . . . . . 3.72 1 1 1738 1 . . . . . . . 4.23 1 1 1739 1 . . . . . . . 4.25 1 1 1740 1 . . . . . . . 3.64 1 1 1741 1 . . . . . . . 3.72 1 1 1742 1 . . . . . . . 2.81 1 1 1743 1 . . . . . . . 3.06 1 1 1744 1 . . . . . . . 3.78 1 1 1745 1 . . . . . . . 4.59 1 1 1746 1 . . . . . . . 5.22 1 1 1747 1 . . . . . . . 4.01 1 1 1748 1 . . . . . . . 3.65 1 1 1749 1 . . . . . . . 3.97 1 1 1750 1 . . . . . . . 2.94 1 1 1751 1 . . . . . . . 2.69 1 1 1752 1 . . . . . . . 4.54 1 1 1753 1 . . . . . . . 4.48 1 1 1754 1 . . . . . . . 5.24 1 1 1755 1 . . . . . . . 4.97 1 1 1756 1 . . . . . . . 4.26 1 1 1757 1 . . . . . . . 4.23 1 1 1758 1 . . . . . . . 4.1 1 1 1759 1 . . . . . . . 4.0 1 1 1760 1 . . . . . . . 3.95 1 1 1761 1 . . . . . . . 3.61 1 1 1762 1 . . . . . . . 4.5 1 1 1763 1 . . . . . . . 4.37 1 1 1764 1 . . . . . . . 4.55 1 1 1765 1 . . . . . . . 4.51 1 1 1766 1 . . . . . . . 3.19 1 1 1767 1 . . . . . . . 3.38 1 1 1768 1 . . . . . . . 3.86 1 1 1769 1 . . . . . . . 4.78 1 1 1770 1 . . . . . . . 4.07 1 1 1771 1 . . . . . . . 3.07 1 1 1772 1 . . . . . . . 3.66 1 1 1773 1 . . . . . . . 4.22 1 1 1774 1 . . . . . . . 5.5 1 1 1775 1 . . . . . . . 4.44 1 1 1776 1 . . . . . . . 3.31 1 1 1777 1 . . . . . . . 2.83 1 1 1778 1 . . . . . . . 4.2 1 1 1779 1 . . . . . . . 4.97 1 1 1780 1 . . . . . . . 3.3 1 1 1781 1 . . . . . . . 4.09 1 1 1782 1 . . . . . . . 3.9 1 1 1783 1 . . . . . . . 4.46 1 1 1784 1 . . . . . . . 3.99 1 1 1785 1 . . . . . . . 4.96 1 1 1786 1 . . . . . . . 4.88 1 1 1787 1 . . . . . . . 4.47 1 1 1788 1 . . . . . . . 3.59 1 1 1789 1 . . . . . . . 4.98 1 1 1790 1 . . . . . . . 3.86 1 1 1791 1 . . . . . . . 4.43 1 1 1792 1 . . . . . . . 4.49 1 1 1793 1 . . . . . . . 5.23 1 1 1794 1 . . . . . . . 4.7 1 1 1795 1 . . . . . . . 3.16 1 1 1796 1 . . . . . . . 5.02 1 1 1797 1 . . . . . . . 3.99 1 1 1798 1 . . . . . . . 4.66 1 1 1799 1 . . . . . . . 3.89 1 1 1800 1 . . . . . . . 3.06 1 1 1801 1 . . . . . . . 5.5 1 1 1802 1 . . . . . . . 4.34 1 1 1803 1 . . . . . . . 5.5 1 1 1804 1 . . . . . . . 5.5 1 1 1805 1 . . . . . . . 4.92 1 1 1806 1 . . . . . . . 5.48 1 1 1807 1 . . . . . . . 3.12 1 1 1808 1 . . . . . . . 3.96 1 1 1809 1 . . . . . . . 2.92 1 1 1810 1 . . . . . . . 3.96 1 1 1811 1 . . . . . . . 4.68 1 1 1812 1 . . . . . . . 4.89 1 1 1813 1 . . . . . . . 5.23 1 1 1814 1 . . . . . . . 3.19 1 1 1815 1 . . . . . . . 3.19 1 1 1816 1 . . . . . . . 2.87 1 1 1817 1 . . . . . . . 4.58 1 1 1818 1 . . . . . . . 3.14 1 1 1819 1 . . . . . . . 3.98 1 1 1820 1 . . . . . . . 3.95 1 1 1821 1 . . . . . . . 4.68 1 1 1822 1 . . . . . . . 5.26 1 1 1823 1 . . . . . . . 4.71 1 1 1824 1 . . . . . . . 5.5 1 1 1825 1 . . . . . . . 3.21 1 1 1826 1 . . . . . . . 4.6 1 1 1827 1 . . . . . . . 4.61 1 1 1828 1 . . . . . . . 4.29 1 1 1829 1 . . . . . . . 3.0 1 1 1830 1 . . . . . . . 3.68 1 1 1831 1 . . . . . . . 5.44 1 1 1832 1 . . . . . . . 3.48 1 1 1833 1 . . . . . . . 3.66 1 1 1834 1 . . . . . . . 2.82 1 1 1835 1 . . . . . . . 3.4 1 1 1836 1 . . . . . . . 4.52 1 1 1837 1 . . . . . . . 4.05 1 1 1838 1 . . . . . . . 5.08 1 1 1839 1 . . . . . . . 4.16 1 1 1840 1 . . . . . . . 4.3 1 1 1841 1 . . . . . . . 4.05 1 1 1842 1 . . . . . . . 5.08 1 1 1843 1 . . . . . . . 4.16 1 1 1844 1 . . . . . . . 4.3 1 1 1845 1 . . . . . . . 3.95 1 1 1846 1 . . . . . . . 3.36 1 1 1847 1 . . . . . . . 3.95 1 1 1848 1 . . . . . . . 4.13 1 1 1849 1 . . . . . . . 5.15 1 1 1850 1 . . . . . . . 4.87 1 1 1851 1 . . . . . . . 3.71 1 1 1852 1 . . . . . . . 4.77 1 1 1853 1 . . . . . . . 4.05 1 1 1854 1 . . . . . . . 5.04 1 1 1855 1 . . . . . . . 3.81 1 1 1856 1 . . . . . . . 4.48 1 1 1857 1 . . . . . . . 4.13 1 1 1858 1 . . . . . . . 4.62 1 1 1859 1 . . . . . . . 4.62 1 1 1860 1 . . . . . . . 4.65 1 1 1861 1 . . . . . . . 4.84 1 1 1862 1 . . . . . . . 4.45 1 1 1863 1 . . . . . . . 4.1 1 1 1864 1 . . . . . . . 3.77 1 1 1865 1 . . . . . . . 4.71 1 1 1866 1 . . . . . . . 3.61 1 1 1867 1 . . . . . . . 5.5 1 1 1868 1 . . . . . . . 5.23 1 1 1869 1 . . . . . . . 3.57 1 1 1870 1 . . . . . . . 3.36 1 1 1871 1 . . . . . . . 4.13 1 1 1872 1 . . . . . . . 5.05 1 1 1873 1 . . . . . . . 3.16 1 1 1874 1 . . . . . . . 2.96 1 1 1875 1 . . . . . . . 3.07 1 1 1876 1 . . . . . . . 4.18 1 1 1877 1 . . . . . . . 4.97 1 1 1878 1 . . . . . . . 4.86 1 1 1879 1 . . . . . . . 3.4 1 1 1880 1 . . . . . . . 4.82 1 1 1881 1 . . . . . . . 4.66 1 1 1882 1 . . . . . . . 4.98 1 1 1883 1 . . . . . . . 3.54 1 1 1884 1 . . . . . . . 4.11 1 1 1885 1 . . . . . . . 4.56 1 1 1886 1 . . . . . . . 2.99 1 1 1887 1 . . . . . . . 4.26 1 1 1888 1 . . . . . . . 3.5 1 1 1889 1 . . . . . . . 4.64 1 1 1890 1 . . . . . . . 4.86 1 1 1891 1 . . . . . . . 4.02 1 1 1892 1 . . . . . . . 4.74 1 1 1893 1 . . . . . . . 4.1 1 1 1894 1 . . . . . . . 4.74 1 1 1895 1 . . . . . . . 4.48 1 1 1896 1 . . . . . . . 3.74 1 1 1897 1 . . . . . . . 3.23 1 1 1898 1 . . . . . . . 3.74 1 1 1899 1 . . . . . . . 4.57 1 1 1900 1 . . . . . . . 3.61 1 1 1901 1 . . . . . . . 4.59 1 1 1902 1 . . . . . . . 3.89 1 1 1903 1 . . . . . . . 2.95 1 1 1904 1 . . . . . . . 5.15 1 1 1905 1 . . . . . . . 5.5 1 1 1906 1 . . . . . . . 4.99 1 1 1907 1 . . . . . . . 5.17 1 1 1908 1 . . . . . . . 4.29 1 1 1909 1 . . . . . . . 4.48 1 1 1910 1 . . . . . . . 3.81 1 1 1911 1 . . . . . . . 4.15 1 1 1912 1 . . . . . . . 5.34 1 1 1913 1 . . . . . . . 5.02 1 1 1914 1 . . . . . . . 5.02 1 1 1915 1 . . . . . . . 3.46 1 1 1916 1 . . . . . . . 3.85 1 1 1917 1 . . . . . . . 3.97 1 1 1918 1 . . . . . . . 3.78 1 1 1919 1 . . . . . . . 3.76 1 1 1920 1 . . . . . . . 3.86 1 1 1921 1 . . . . . . . 2.85 1 1 1922 1 . . . . . . . 3.42 1 1 1923 1 . . . . . . . 4.25 1 1 1924 1 . . . . . . . 3.74 1 1 1925 1 . . . . . . . 4.25 1 1 1926 1 . . . . . . . 4.59 1 1 1927 1 . . . . . . . 4.62 1 1 1928 1 . . . . . . . 4.55 1 1 1929 1 . . . . . . . 3.84 1 1 1930 1 . . . . . . . 3.92 1 1 1931 1 . . . . . . . 4.61 1 1 1932 1 . . . . . . . 5.27 1 1 1933 1 . . . . . . . 3.25 1 1 1934 1 . . . . . . . 4.0 1 1 1935 1 . . . . . . . 3.43 1 1 1936 1 . . . . . . . 3.76 1 1 1937 1 . . . . . . . 3.81 1 1 1938 1 . . . . . . . 5.11 1 1 1939 1 . . . . . . . 4.4 1 1 1940 1 . . . . . . . 5.11 1 1 1941 1 . . . . . . . 3.29 1 1 1942 1 . . . . . . . 3.35 1 1 1943 1 . . . . . . . 2.86 1 1 1944 1 . . . . . . . 4.39 1 1 1945 1 . . . . . . . 3.73 1 1 1946 1 . . . . . . . 4.28 1 1 1947 1 . . . . . . . 4.28 1 1 1948 1 . . . . . . . 4.81 1 1 1949 1 . . . . . . . 3.43 1 1 1950 1 . . . . . . . 4.5 1 1 1951 1 . . . . . . . 4.97 1 1 1952 1 . . . . . . . 4.37 1 1 1953 1 . . . . . . . 4.97 1 1 1954 1 . . . . . . . 4.26 1 1 1955 1 . . . . . . . 4.62 1 1 1956 1 . . . . . . . 4.38 1 1 1957 1 . . . . . . . 4.57 1 1 1958 1 . . . . . . . 5.42 1 1 1959 1 . . . . . . . 3.52 1 1 1960 1 . . . . . . . 4.0 1 1 1961 1 . . . . . . . 3.25 1 1 1962 1 . . . . . . . 2.96 1 1 1963 1 . . . . . . . 3.43 1 1 1964 1 . . . . . . . 4.95 1 1 1965 1 . . . . . . . 4.32 1 1 1966 1 . . . . . . . 4.95 1 1 1967 1 . . . . . . . 4.41 1 1 1968 1 . . . . . . . 4.23 1 1 1969 1 . . . . . . . 3.61 1 1 1970 1 . . . . . . . 4.47 1 1 1971 1 . . . . . . . 4.62 1 1 1972 1 . . . . . . . 4.01 1 1 1973 1 . . . . . . . 4.62 1 1 1974 1 . . . . . . . 4.7 1 1 1975 1 . . . . . . . 3.92 1 1 1976 1 . . . . . . . 4.19 1 1 1977 1 . . . . . . . 4.71 1 1 1978 1 . . . . . . . 5.06 1 1 1979 1 . . . . . . . 4.12 1 1 1980 1 . . . . . . . 3.99 1 1 1981 1 . . . . . . . 4.98 1 1 1982 1 . . . . . . . 4.59 1 1 1983 1 . . . . . . . 4.98 1 1 1984 1 . . . . . . . 4.59 1 1 1985 1 . . . . . . . 3.8 1 1 1986 1 . . . . . . . 3.36 1 1 1987 1 . . . . . . . 4.26 1 1 1988 1 . . . . . . . 2.97 1 1 1989 1 . . . . . . . 2.81 1 1 1990 1 . . . . . . . 4.99 1 1 1991 1 . . . . . . . 4.33 1 1 1992 1 . . . . . . . 3.35 1 1 1993 1 . . . . . . . 4.55 1 1 1994 1 . . . . . . . 3.42 1 1 1995 1 . . . . . . . 4.58 1 1 1996 1 . . . . . . . 4.42 1 1 1997 1 . . . . . . . 3.06 1 1 1998 1 . . . . . . . 3.23 1 1 1999 1 . . . . . . . 3.67 1 1 2000 1 . . . . . . . 3.01 1 1 2001 1 . . . . . . . 3.44 1 1 2002 1 . . . . . . . 3.44 1 1 2003 1 . . . . . . . 4.19 1 1 2004 1 . . . . . . . 3.52 1 1 2005 1 . . . . . . . 4.19 1 1 2006 1 . . . . . . . 2.99 1 1 2007 1 . . . . . . . 3.53 1 1 2008 1 . . . . . . . 4.14 1 1 2009 1 . . . . . . . 4.14 1 1 2010 1 . . . . . . . 4.16 1 1 2011 1 . . . . . . . 4.16 1 1 2012 1 . . . . . . . 3.32 1 1 2013 1 . . . . . . . 4.28 1 1 2014 1 . . . . . . . 4.28 1 1 2015 1 . . . . . . . 2.95 1 1 2016 1 . . . . . . . 4.35 1 1 2017 1 . . . . . . . 3.33 1 1 2018 1 . . . . . . . 3.99 1 1 2019 1 . . . . . . . 3.99 1 1 2020 1 . . . . . . . 3.32 1 1 2021 1 . . . . . . . 5.49 1 1 2022 1 . . . . . . . 2.7 1 1 2023 1 . . . . . . . 3.22 1 1 2024 1 . . . . . . . 4.85 1 1 2025 1 . . . . . . . 5.5 1 1 2026 1 . . . . . . . 4.02 1 1 2027 1 . . . . . . . 3.17 1 1 2028 1 . . . . . . . 4.02 1 1 2029 1 . . . . . . . 4.12 1 1 2030 1 . . . . . . . 4.5 1 1 2031 1 . . . . . . . 2.93 1 1 2032 1 . . . . . . . 4.41 1 1 2033 1 . . . . . . . 3.23 1 1 2034 1 . . . . . . . 5.34 1 1 2035 1 . . . . . . . 3.78 1 1 2036 1 . . . . . . . 3.78 1 1 2037 1 . . . . . . . 3.34 1 1 2038 1 . . . . . . . 2.82 1 1 2039 1 . . . . . . . 5.04 1 1 2040 1 . . . . . . . 3.3 1 1 2041 1 . . . . . . . 4.56 1 1 2042 1 . . . . . . . 3.4 1 1 2043 1 . . . . . . . 2.97 1 1 2044 1 . . . . . . . 3.4 1 1 2045 1 . . . . . . . 4.45 1 1 2046 1 . . . . . . . 4.59 1 1 2047 1 . . . . . . . 3.72 1 1 2048 1 . . . . . . . 2.89 1 1 2049 1 . . . . . . . 4.48 1 1 2050 1 . . . . . . . 4.59 1 1 2051 1 . . . . . . . 4.59 1 1 2052 1 . . . . . . . 4.17 1 1 2053 1 . . . . . . . 5.5 1 1 2054 1 . . . . . . . 4.59 1 1 2055 1 . . . . . . . 3.69 1 1 2056 1 . . . . . . . 4.54 1 1 2057 1 . . . . . . . 3.98 1 1 2058 1 . . . . . . . 3.64 1 1 2059 1 . . . . . . . 4.41 1 1 2060 1 . . . . . . . 5.13 1 1 2061 1 . . . . . . . 5.29 1 1 2062 1 . . . . . . . 3.68 1 1 2063 1 . . . . . . . 3.54 1 1 2064 1 . . . . . . . 4.61 1 1 2065 1 . . . . . . . 4.55 1 1 2066 1 . . . . . . . 2.99 1 1 2067 1 . . . . . . . 4.49 1 1 2068 1 . . . . . . . 4.1 1 1 2069 1 . . . . . . . 2.85 1 1 2070 1 . . . . . . . 4.96 1 1 2071 1 . . . . . . . 4.77 1 1 2072 1 . . . . . . . 2.8 1 1 2073 1 . . . . . . . 3.13 1 1 2074 1 . . . . . . . 4.49 1 1 2075 1 . . . . . . . 3.59 1 1 2076 1 . . . . . . . 3.34 1 1 2077 1 . . . . . . . 4.69 1 1 2078 1 . . . . . . . 4.61 1 1 2079 1 . . . . . . . 3.36 1 1 2080 1 . . . . . . . 3.35 1 1 2081 1 . . . . . . . 5.11 1 1 2082 1 . . . . . . . 4.47 1 1 2083 1 . . . . . . . 3.11 1 1 2084 1 . . . . . . . 4.08 1 1 2085 1 . . . . . . . 4.73 1 1 2086 1 . . . . . . . 3.12 1 1 2087 1 . . . . . . . 3.62 1 1 2088 1 . . . . . . . 3.44 1 1 2089 1 . . . . . . . 4.55 1 1 2090 1 . . . . . . . 4.57 1 1 2091 1 . . . . . . . 2.76 1 1 2092 1 . . . . . . . 5.45 1 1 2093 1 . . . . . . . 3.96 1 1 2094 1 . . . . . . . 4.41 1 1 2095 1 . . . . . . . 4.68 1 1 2096 1 . . . . . . . 5.5 1 1 2097 1 . . . . . . . 3.22 1 1 2098 1 . . . . . . . 4.23 1 1 2099 1 . . . . . . . 3.1 1 1 2100 1 . . . . . . . 4.52 1 1 2101 1 . . . . . . . 3.06 1 1 2102 1 . . . . . . . 3.23 1 1 2103 1 . . . . . . . 2.69 1 1 2104 1 . . . . . . . 4.33 1 1 2105 1 . . . . . . . 3.14 1 1 2106 1 . . . . . . . 4.61 1 1 2107 1 . . . . . . . 4.84 1 1 2108 1 . . . . . . . 3.77 1 1 2109 1 . . . . . . . 3.26 1 1 2110 1 . . . . . . . 3.77 1 1 2111 1 . . . . . . . 3.86 1 1 2112 1 . . . . . . . 4.51 1 1 2113 1 . . . . . . . 4.51 1 1 2114 1 . . . . . . . 3.38 1 1 2115 1 . . . . . . . 3.08 1 1 2116 1 . . . . . . . 3.82 1 1 2117 1 . . . . . . . 4.53 1 1 2118 1 . . . . . . . 2.79 1 1 2119 1 . . . . . . . 4.34 1 1 2120 1 . . . . . . . 2.79 1 1 2121 1 . . . . . . . 4.34 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1 2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1 3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1 4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1 8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1 9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1 10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 13 CHI1 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG -89.99999 210.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1 14 CHI1 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG 30.0 330.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1 15 CHI1 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG -210.0 89.99999 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1 16 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 17 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 30.0 330.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 18 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 19 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 20 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 30.0 330.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 21 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 22 CHI1 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG -89.99999 210.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1 23 CHI1 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG 30.0 330.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1 24 CHI1 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG -210.0 89.99999 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1 25 CHI2 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG 1 1 11 MET SD -89.99999 210.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1 26 CHI2 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG 1 1 11 MET SD 30.0 330.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1 27 CHI2 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG 1 1 11 MET SD -210.0 89.99999 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1 28 CHI1 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG -89.99999 210.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1 29 CHI1 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG 30.0 330.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1 30 CHI1 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG -210.0 89.99999 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1 31 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1 32 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1 33 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1 34 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1 35 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1 36 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1 37 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1 38 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1 39 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1 40 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -89.99999 210.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1 41 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG 30.0 330.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1 42 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -210.0 89.99999 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1 43 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 44 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 30.0 330.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 45 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -210.0 89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 46 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -89.99999 210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 47 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 30.0 330.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 48 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -210.0 89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 49 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -89.99999 210.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1 50 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG 30.0 330.0 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1 51 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -210.0 89.99999 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1 52 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -89.99999 210.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 53 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 30.0 330.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 54 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -210.0 89.99999 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 55 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 -89.99999 210.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 56 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 30.0 330.0 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 57 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 -210.0 89.99999 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 58 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -89.99999 210.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 59 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG 30.0 330.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 60 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -210.0 89.99999 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 61 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -89.99999 210.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 62 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 30.0 330.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 63 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -210.0 89.99999 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 64 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -89.99999 210.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 65 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD 30.0 330.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 66 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -210.0 89.99999 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 67 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 68 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 30.0 330.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 69 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 70 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 71 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 30.0 330.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 72 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 73 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 74 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE 30.0 330.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 75 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 76 CHI1 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG -89.99999 210.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1 77 CHI1 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG 30.0 330.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1 78 CHI1 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG -210.0 89.99999 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1 79 CHI2 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG 1 1 24 MET SD -89.99999 210.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1 80 CHI2 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG 1 1 24 MET SD 30.0 330.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1 81 CHI2 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG 1 1 24 MET SD -210.0 89.99999 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1 82 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1 83 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 30.0 330.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1 84 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1 85 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1 86 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD 30.0 330.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1 87 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1 88 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 89 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 30.0 330.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 90 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 91 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 92 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 30.0 330.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 93 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 94 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 95 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 30.0 330.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 96 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 97 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 98 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 30.0 330.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 99 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 100 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 101 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 30.0 330.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 102 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 103 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 104 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ 30.0 330.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 105 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 106 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 210.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1 107 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG 30.0 330.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1 108 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -210.0 89.99999 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1 109 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -89.99999 210.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1 110 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG 30.0 330.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1 111 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -210.0 89.99999 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1 112 CHI2 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD -89.99999 210.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1 113 CHI2 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD 30.0 330.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1 114 CHI2 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD -210.0 89.99999 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1 115 CHI3 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD 1 1 30 ARG NE -89.99999 210.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1 116 CHI3 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD 1 1 30 ARG NE 30.0 330.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1 117 CHI3 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD 1 1 30 ARG NE -210.0 89.99999 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1 118 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -89.99999 210.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1 119 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 30.0 330.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1 120 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -210.0 89.99999 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1 121 CHI1 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET CB 1 1 34 MET CG -89.99999 210.0 . 34 MET . . 34 MET . . 34 MET . . 34 MET . 1 1 122 CHI1 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET CB 1 1 34 MET CG 30.0 330.0 . 34 MET . . 34 MET . . 34 MET . . 34 MET . 1 1 123 CHI1 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET CB 1 1 34 MET CG -210.0 89.99999 . 34 MET . . 34 MET . . 34 MET . . 34 MET . 1 1 124 CHI2 1 1 34 MET CA 1 1 34 MET CB 1 1 34 MET CG 1 1 34 MET SD -89.99999 210.0 . 34 MET . . 34 MET . . 34 MET . . 34 MET . 1 1 125 CHI2 1 1 34 MET CA 1 1 34 MET CB 1 1 34 MET CG 1 1 34 MET SD 30.0 330.0 . 34 MET . . 34 MET . . 34 MET . . 34 MET . 1 1 126 CHI2 1 1 34 MET CA 1 1 34 MET CB 1 1 34 MET CG 1 1 34 MET SD -210.0 89.99999 . 34 MET . . 34 MET . . 34 MET . . 34 MET . 1 1 127 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -89.99999 210.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 128 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG 30.0 330.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 129 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -210.0 89.99999 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 130 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -89.99999 210.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1 131 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG 30.0 330.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1 132 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -210.0 89.99999 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1 133 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 -89.99999 210.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1 134 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 30.0 330.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1 135 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 -210.0 89.99999 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1 136 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -89.99999 210.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 137 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 30.0 330.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 138 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -210.0 89.99999 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 139 CHI2 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD -89.99999 210.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 140 CHI2 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 30.0 330.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 141 CHI2 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD -210.0 89.99999 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 142 CHI3 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE -89.99999 210.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 143 CHI3 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 30.0 330.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 144 CHI3 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE -210.0 89.99999 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 145 CHI4 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 1 1 38 LYS NZ -89.99999 210.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 146 CHI4 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 1 1 38 LYS NZ 30.0 330.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 147 CHI4 1 1 38 LYS CG 1 1 38 LYS CD 1 1 38 LYS CE 1 1 38 LYS NZ -210.0 89.99999 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1 148 CHI1 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP CB 1 1 39 TRP CG -89.99999 210.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 149 CHI1 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP CB 1 1 39 TRP CG 30.0 330.0 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 150 CHI1 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP CB 1 1 39 TRP CG -210.0 89.99999 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 1 151 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -89.99999 210.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1 152 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 30.0 330.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1 153 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -210.0 89.99999 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1 154 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 -89.99999 210.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1 155 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 30.0 330.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1 156 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 -210.0 89.99999 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1 157 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1 158 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 30.0 330.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1 159 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1 160 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1 161 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 30.0 330.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1 162 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1 163 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -89.99999 210.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1 164 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG 30.0 330.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1 165 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -210.0 89.99999 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1 166 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -89.99999 210.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1 167 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 30.0 330.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1 168 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -210.0 89.99999 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1 169 CHI1 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 -89.99999 210.0 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1 170 CHI1 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 30.0 330.0 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1 171 CHI1 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 -210.0 89.99999 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1 172 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1 173 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 30.0 330.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1 174 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1 175 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1 176 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 30.0 330.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1 177 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1 178 CHI1 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG -89.99999 210.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1 179 CHI1 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG 30.0 330.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1 180 CHI1 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG -210.0 89.99999 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1 181 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG -89.99999 210.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1 182 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG 30.0 330.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1 183 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG -210.0 89.99999 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1 184 CHI1 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG -89.99999 210.0 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1 185 CHI1 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG 30.0 330.0 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1 186 CHI1 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG -210.0 89.99999 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1 187 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -89.99999 210.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 188 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 30.0 330.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 189 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -210.0 89.99999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 190 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD -89.99999 210.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 191 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 30.0 330.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 192 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD -210.0 89.99999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 193 CHI3 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 1 1 52 ARG NE -89.99999 210.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 194 CHI3 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 1 1 52 ARG NE 30.0 330.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 195 CHI3 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 1 1 52 ARG NE -210.0 89.99999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 196 CHI1 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS CB 1 1 53 HIS CG -89.99999 210.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 197 CHI1 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS CB 1 1 53 HIS CG 30.0 330.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 198 CHI1 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS CB 1 1 53 HIS CG -210.0 89.99999 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 199 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 200 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 30.0 330.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 201 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 202 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 203 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 30.0 330.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 204 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 205 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 206 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE 30.0 330.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 207 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 208 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -89.99999 210.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 209 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 30.0 330.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 210 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -210.0 89.99999 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 211 CHI21 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 -89.99999 210.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 212 CHI21 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 30.0 330.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 213 CHI21 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 -210.0 89.99999 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 214 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -89.99999 210.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1 215 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG 30.0 330.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1 216 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -210.0 89.99999 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1 217 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -89.99999 210.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1 218 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 30.0 330.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1 219 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -210.0 89.99999 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1 220 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 221 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 30.0 330.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 222 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 223 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 224 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 30.0 330.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 225 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1 226 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG -89.99999 210.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1 227 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG 30.0 330.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1 228 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG -210.0 89.99999 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1 229 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -89.99999 210.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1 230 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG 30.0 330.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1 231 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -210.0 89.99999 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1 232 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -89.99999 210.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1 233 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 30.0 330.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1 234 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -210.0 89.99999 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1 235 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 236 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 30.0 330.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 237 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 238 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 239 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 30.0 330.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 240 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 241 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -89.99999 210.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1 242 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG 30.0 330.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1 243 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -210.0 89.99999 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1 244 CHI1 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG -89.99999 210.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1 245 CHI1 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG 30.0 330.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1 246 CHI1 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG -210.0 89.99999 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1 247 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -89.99999 210.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1 248 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG 30.0 330.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1 249 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -210.0 89.99999 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1 250 CHI1 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG -89.99999 210.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 251 CHI1 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG 30.0 330.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 252 CHI1 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG -210.0 89.99999 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 253 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 210.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1 254 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 30.0 330.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1 255 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -210.0 89.99999 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1 256 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -89.99999 210.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 257 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 30.0 330.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 258 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -210.0 89.99999 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 259 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -89.99999 210.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 260 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 30.0 330.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 261 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 -210.0 89.99999 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 262 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1 263 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 30.0 330.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1 264 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1 265 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1 266 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 30.0 330.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1 267 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1 268 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -89.99999 210.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1 269 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG 30.0 330.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1 270 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -210.0 89.99999 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1 271 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -89.99999 210.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1 272 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG 30.0 330.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1 273 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -210.0 89.99999 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1 274 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 -89.99999 210.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1 275 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 30.0 330.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1 276 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 -210.0 89.99999 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1 277 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -89.99999 210.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1 278 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 30.0 330.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1 279 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -210.0 89.99999 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1 280 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG -89.99999 210.0 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1 281 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG 30.0 330.0 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1 282 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG -210.0 89.99999 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1 283 CHI1 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -89.99999 210.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1 284 CHI1 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 30.0 330.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1 285 CHI1 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -210.0 89.99999 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1 286 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG -89.99999 210.0 . 79 CYS . . 79 CYS . . 79 CYS . . 79 CYS . 1 1 287 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG 30.0 330.0 . 79 CYS . . 79 CYS . . 79 CYS . . 79 CYS . 1 1 288 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG -210.0 89.99999 . 79 CYS . . 79 CYS . . 79 CYS . . 79 CYS . 1 1 289 CHI1 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG -89.99999 210.0 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1 290 CHI1 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 30.0 330.0 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1 291 CHI1 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG -210.0 89.99999 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1 292 CHI2 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 1 1 80 MET SD -89.99999 210.0 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1 293 CHI2 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 1 1 80 MET SD 30.0 330.0 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1 294 CHI2 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 1 1 80 MET SD -210.0 89.99999 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1 295 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -89.99999 210.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1 296 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 30.0 330.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1 297 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -210.0 89.99999 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1 298 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -89.99999 210.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1 299 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 30.0 330.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1 300 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -210.0 89.99999 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1 301 CHI1 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN CB 1 1 83 ASN CG -89.99999 210.0 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1 302 CHI1 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN CB 1 1 83 ASN CG 30.0 330.0 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1 303 CHI1 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN CB 1 1 83 ASN CG -210.0 89.99999 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1 304 CHI1 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 -89.99999 210.0 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1 305 CHI1 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 30.0 330.0 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1 306 CHI1 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 -210.0 89.99999 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1 307 CHI1 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG -89.99999 210.0 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1 308 CHI1 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG 30.0 330.0 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1 309 CHI1 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG -210.0 89.99999 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1 310 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -89.99999 210.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1 311 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG 30.0 330.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1 312 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -210.0 89.99999 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1 313 CHI1 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG -89.99999 210.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1 314 CHI1 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG 30.0 330.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1 315 CHI1 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG -210.0 89.99999 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1 316 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -89.99999 210.0 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1 317 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG 30.0 330.0 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1 318 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -210.0 89.99999 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1 319 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -89.99999 210.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1 320 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG 30.0 330.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1 321 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -210.0 89.99999 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1 322 CHI1 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG -89.99999 210.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 323 CHI1 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 30.0 330.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 324 CHI1 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG -210.0 89.99999 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 325 CHI2 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 1 1 94 LEU CD1 -89.99999 210.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 326 CHI2 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 1 1 94 LEU CD1 30.0 330.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 327 CHI2 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 1 1 94 LEU CD1 -210.0 89.99999 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 328 CHI1 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN CB 1 1 95 ASN CG -89.99999 210.0 . 95 ASN . . 95 ASN . . 95 ASN . . 95 ASN . 1 1 329 CHI1 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN CB 1 1 95 ASN CG 30.0 330.0 . 95 ASN . . 95 ASN . . 95 ASN . . 95 ASN . 1 1 330 CHI1 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN CB 1 1 95 ASN CG -210.0 89.99999 . 95 ASN . . 95 ASN . . 95 ASN . . 95 ASN . 1 1 331 CHI1 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 -89.99999 210.0 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1 332 CHI1 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 30.0 330.0 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1 333 CHI1 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 -210.0 89.99999 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1 334 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG -89.99999 210.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 335 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG 30.0 330.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 336 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG -210.0 89.99999 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 337 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -89.99999 210.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1 338 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG 30.0 330.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1 339 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -210.0 89.99999 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1 340 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -89.99999 210.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1 341 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG 30.0 330.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1 342 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -210.0 89.99999 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1 343 CHI1 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER CB 1 1 102 SER OG -89.99999 210.0 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1 344 CHI1 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER CB 1 1 102 SER OG 30.0 330.0 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1 345 CHI1 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER CB 1 1 102 SER OG -210.0 89.99999 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1 stop_ save_ save_DYANA/DIANA_dihedral_5_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 14 PRO C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -151.2 -91.2 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2 2 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ASP N 131.1 191.1 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2 3 PHI 1 1 16 ASP C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -148.8 -88.8 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2 4 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ASN N 129.3 189.3 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2 5 PHI 1 1 17 LEU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -147.8 -87.8 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 2 6 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ILE N 106.69999 166.7 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 2 7 PHI 1 1 18 ASN C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -167.8 -107.8 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 2 8 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 SER N 111.8 171.8 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 2 9 PHI 1 1 19 ILE C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -126.09999 -66.1 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 2 10 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 GLU N 110.1 170.1 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 2 11 PHI 1 1 22 GLY C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -142.3 -82.3 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2 12 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 MET N 113.7 173.69998 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2 13 PHI 1 1 24 MET C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -166.4 -106.399994 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 2 14 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLU N 123.09999 183.1 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 2 15 PHI 1 1 25 ALA C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -163.2 -103.2 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2 16 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 114.899994 174.9 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2 17 PHI 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -166.9 -106.9 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 2 18 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LYS N 109.899994 169.89998 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 2 19 PHI 1 1 28 LYS C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -164.8 -104.8 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 2 20 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 ARG N 125.19999 185.2 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 2 21 PHI 1 1 29 CYS C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -132.4 -72.4 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 2 22 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 THR N 101.7 161.69998 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 2 23 PHI 1 1 30 ARG C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -127.6 -67.6 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2 24 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 PRO N 113.6 173.6 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2 25 PHI 1 1 35 SER C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -142.5 -82.5 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 2 26 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 VAL N 95.0 155.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 2 27 PHI 1 1 36 SER C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -147.5 -87.49999 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 2 28 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 LYS N 119.3 179.3 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 2 29 PHI 1 1 37 VAL C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -177.4 -117.399994 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 2 30 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 TRP N 130.6 190.6 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 2 31 PHI 1 1 38 LYS C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -157.6 -97.6 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 2 32 PSI 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 LEU N 100.09999 160.1 . 39 TRP . . 39 TRP . . 39 TRP . . 39 TRP . 1 2 33 PHI 1 1 56 ILE C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -161.6 -101.6 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 2 34 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 VAL N 112.5 172.5 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 2 35 PHI 1 1 76 VAL C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -160.9 -100.9 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 2 36 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 THR N 112.9 172.9 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 2 37 PHI 1 1 80 MET C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -139.0 -79.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 2 38 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N 109.8 169.8 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 2 39 PHI 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -140.89998 -80.9 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 2 40 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ASN N 98.3 158.3 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 2 41 PHI 1 1 82 THR C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -143.3 -83.3 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 2 42 PSI 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 VAL N 121.2 181.2 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 2 43 PHI 1 1 86 GLY C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -143.6 -83.6 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 2 44 PSI 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 SER N 108.4 168.4 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 2 45 PHI 1 1 87 ASN C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -170.4 -110.4 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 2 46 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ASN N 121.600006 181.6 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 2 47 PHI 1 1 88 SER C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -158.3 -98.3 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 2 48 PSI 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 ALA N 121.0 181.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 2 49 PHI 1 1 89 ASN C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -177.1 -117.1 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 2 50 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 SER N 116.09999 176.1 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 2 51 PHI 1 1 90 ALA C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -155.9 -95.9 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 2 52 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 ALA N 125.299995 185.3 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 2 53 PHI 1 1 91 SER C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -177.4 -117.399994 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 2 54 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 TYR N 119.100006 179.1 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 2 55 PHI 1 1 92 ALA C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -148.9 -88.9 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 2 56 PSI 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 LEU N 111.7 171.7 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 2 57 PHI 1 1 95 ASN C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -143.6 -83.6 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 2 58 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 SER N 108.59999 168.6 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 2 59 PHI 1 1 96 VAL C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -151.1 -91.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 2 60 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 SER N 124.899994 184.9 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 2 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 18.060 6.554 -1.376 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 16.693 5.914 -1.515 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 16.432 5.912 0.586 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 16.816 4.894 -1.849 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 16.127 6.459 -2.256 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 15.951 5.913 -0.268 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 18.223 7.534 -0.650 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 20.684 7.438 -3.203 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 20.407 6.517 -2.019 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 21.415 5.365 -2.008 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 18.853 5.217 -2.634 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 20.510 7.083 -1.105 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 21.314 4.793 -2.917 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 22.415 5.767 -1.944 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 21.731 3.716 -0.999 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 19.046 5.997 -2.072 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 19.896 7.508 -4.147 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 21.195 4.507 -0.902 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 22.377 8.321 -5.530 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C 22.189 9.064 -4.211 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 23.477 9.802 -3.840 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H 22.396 8.044 -2.367 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H 21.393 9.784 -4.327 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 24.150 9.119 -3.344 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 23.944 10.179 -4.739 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H 23.840 11.595 -3.139 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N 21.809 8.143 -3.146 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 22.676 7.127 -5.546 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O 23.210 10.890 -2.973 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 21.168 8.697 -8.851 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 22.354 8.430 -7.945 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 21.963 9.985 -6.563 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 23.245 8.824 -8.410 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 22.465 7.362 -7.823 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 22.200 9.037 -6.636 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 20.434 9.665 -8.655 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 18.920 6.806 -10.700 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 19.880 7.989 -10.791 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 20.416 8.116 -12.218 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 21.601 7.085 -9.952 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 19.345 8.891 -10.535 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 21.189 7.379 -12.377 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 19.610 7.950 -12.919 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 21.752 9.516 -11.914 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 20.981 7.837 -9.848 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 17.702 6.975 -10.757 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 20.960 9.404 -12.445 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 17.771 4.439 -9.233 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 18.674 4.396 -10.462 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 19.577 3.163 -10.403 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 20.456 5.539 -10.518 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 18.057 4.338 -11.346 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 20.286 3.199 -11.216 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 20.109 3.154 -9.462 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H 17.961 2.098 -10.102 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 19.479 5.608 -10.557 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 16.560 4.245 -9.331 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 18.820 1.970 -10.511 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 17.392 3.392 -6.222 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 17.607 4.758 -6.842 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 19.340 4.841 -8.056 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 18.134 5.383 -6.136 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 16.644 5.201 -7.051 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 18.371 4.694 -8.074 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 18.141 2.447 -6.473 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 PRO C C 15.486 0.961 -5.680 1.00 . A A . 8 PRO C 1 1 1 67 1 1 8 PRO CA C 16.012 2.016 -4.713 1.00 . A A . 8 PRO CA 1 1 1 68 1 1 8 PRO CB C 14.919 2.426 -3.723 1.00 . A A . 8 PRO CB 1 1 1 69 1 1 8 PRO CD C 15.413 4.357 -5.043 1.00 . A A . 8 PRO CD 1 1 1 70 1 1 8 PRO CG C 14.303 3.644 -4.321 1.00 . A A . 8 PRO CG 1 1 1 71 1 1 8 PRO HA H 16.859 1.618 -4.173 1.00 . A A . 8 PRO HA 1 1 1 72 1 1 8 PRO HB2 H 14.200 1.626 -3.625 1.00 . A A . 8 PRO HB2 1 1 1 73 1 1 8 PRO HB3 H 15.362 2.640 -2.761 1.00 . A A . 8 PRO HB3 1 1 1 74 1 1 8 PRO HD2 H 15.035 4.840 -5.933 1.00 . A A . 8 PRO HD2 1 1 1 75 1 1 8 PRO HD3 H 15.884 5.078 -4.392 1.00 . A A . 8 PRO HD3 1 1 1 76 1 1 8 PRO HG2 H 13.527 3.359 -5.015 1.00 . A A . 8 PRO HG2 1 1 1 77 1 1 8 PRO HG3 H 13.899 4.272 -3.541 1.00 . A A . 8 PRO HG3 1 1 1 78 1 1 8 PRO N N 16.347 3.273 -5.389 1.00 . A A . 8 PRO N 1 1 1 79 1 1 8 PRO O O 15.449 1.177 -6.891 1.00 . A A . 8 PRO O 1 1 1 80 1 1 9 PHE C C 13.036 -1.187 -6.062 1.00 . A A . 9 PHE C 1 1 1 81 1 1 9 PHE CA C 14.556 -1.272 -5.952 1.00 . A A . 9 PHE CA 1 1 1 82 1 1 9 PHE CB C 14.961 -2.622 -5.356 1.00 . A A . 9 PHE CB 1 1 1 83 1 1 9 PHE CD1 C 17.393 -2.597 -4.739 1.00 . A A . 9 PHE CD1 1 1 1 84 1 1 9 PHE CD2 C 16.743 -3.719 -6.740 1.00 . A A . 9 PHE CD2 1 1 1 85 1 1 9 PHE CE1 C 18.713 -2.930 -4.978 1.00 . A A . 9 PHE CE1 1 1 1 86 1 1 9 PHE CE2 C 18.062 -4.056 -6.984 1.00 . A A . 9 PHE CE2 1 1 1 87 1 1 9 PHE CG C 16.394 -2.986 -5.617 1.00 . A A . 9 PHE CG 1 1 1 88 1 1 9 PHE CZ C 19.047 -3.662 -6.101 1.00 . A A . 9 PHE CZ 1 1 1 89 1 1 9 PHE H H 15.134 -0.295 -4.164 1.00 . A A . 9 PHE H 1 1 1 90 1 1 9 PHE HA H 14.982 -1.181 -6.939 1.00 . A A . 9 PHE HA 1 1 1 91 1 1 9 PHE HB2 H 14.816 -2.594 -4.287 1.00 . A A . 9 PHE HB2 1 1 1 92 1 1 9 PHE HB3 H 14.338 -3.395 -5.780 1.00 . A A . 9 PHE HB3 1 1 1 93 1 1 9 PHE HD1 H 17.133 -2.025 -3.860 1.00 . A A . 9 PHE HD1 1 1 1 94 1 1 9 PHE HD2 H 15.972 -4.029 -7.432 1.00 . A A . 9 PHE HD2 1 1 1 95 1 1 9 PHE HE1 H 19.482 -2.621 -4.286 1.00 . A A . 9 PHE HE1 1 1 1 96 1 1 9 PHE HE2 H 18.319 -4.628 -7.863 1.00 . A A . 9 PHE HE2 1 1 1 97 1 1 9 PHE HZ H 20.078 -3.923 -6.289 1.00 . A A . 9 PHE HZ 1 1 1 98 1 1 9 PHE N N 15.080 -0.182 -5.137 1.00 . A A . 9 PHE N 1 1 1 99 1 1 9 PHE O O 12.342 -2.203 -6.013 1.00 . A A . 9 PHE O 1 1 1 100 1 1 10 ILE C C 10.761 1.100 -7.548 1.00 . A A . 10 ILE C 1 1 1 101 1 1 10 ILE CA C 11.090 0.249 -6.326 1.00 . A A . 10 ILE CA 1 1 1 102 1 1 10 ILE CB C 10.520 0.933 -5.070 1.00 . A A . 10 ILE CB 1 1 1 103 1 1 10 ILE CD1 C 10.528 0.784 -2.529 1.00 . A A . 10 ILE CD1 1 1 1 104 1 1 10 ILE CG1 C 10.750 0.057 -3.837 1.00 . A A . 10 ILE CG1 1 1 1 105 1 1 10 ILE CG2 C 9.038 1.223 -5.251 1.00 . A A . 10 ILE CG2 1 1 1 106 1 1 10 ILE H H 13.131 0.802 -6.241 1.00 . A A . 10 ILE H 1 1 1 107 1 1 10 ILE HA H 10.615 -0.715 -6.434 1.00 . A A . 10 ILE HA 1 1 1 108 1 1 10 ILE HB H 11.033 1.873 -4.935 1.00 . A A . 10 ILE HB 1 1 1 109 1 1 10 ILE HD11 H 10.410 1.840 -2.719 1.00 . A A . 10 ILE HD11 1 1 1 110 1 1 10 ILE HD12 H 9.639 0.402 -2.051 1.00 . A A . 10 ILE HD12 1 1 1 111 1 1 10 ILE HD13 H 11.379 0.629 -1.882 1.00 . A A . 10 ILE HD13 1 1 1 112 1 1 10 ILE HG12 H 10.074 -0.783 -3.868 1.00 . A A . 10 ILE HG12 1 1 1 113 1 1 10 ILE HG13 H 11.768 -0.305 -3.847 1.00 . A A . 10 ILE HG13 1 1 1 114 1 1 10 ILE HG21 H 8.460 0.532 -4.655 1.00 . A A . 10 ILE HG21 1 1 1 115 1 1 10 ILE HG22 H 8.828 2.233 -4.933 1.00 . A A . 10 ILE HG22 1 1 1 116 1 1 10 ILE HG23 H 8.773 1.110 -6.291 1.00 . A A . 10 ILE HG23 1 1 1 117 1 1 10 ILE N N 12.527 0.031 -6.209 1.00 . A A . 10 ILE N 1 1 1 118 1 1 10 ILE O O 10.689 2.325 -7.462 1.00 . A A . 10 ILE O 1 1 1 119 1 1 11 MET C C 9.181 2.212 -9.684 1.00 . A A . 11 MET C 1 1 1 120 1 1 11 MET CA C 10.237 1.137 -9.924 1.00 . A A . 11 MET CA 1 1 1 121 1 1 11 MET CB C 9.740 0.144 -10.977 1.00 . A A . 11 MET CB 1 1 1 122 1 1 11 MET CE C 12.964 -1.983 -12.562 1.00 . A A . 11 MET CE 1 1 1 123 1 1 11 MET CG C 10.729 -0.972 -11.274 1.00 . A A . 11 MET CG 1 1 1 124 1 1 11 MET H H 10.633 -0.537 -8.691 1.00 . A A . 11 MET H 1 1 1 125 1 1 11 MET HA H 11.138 1.609 -10.285 1.00 . A A . 11 MET HA 1 1 1 126 1 1 11 MET HB2 H 8.821 -0.302 -10.629 1.00 . A A . 11 MET HB2 1 1 1 127 1 1 11 MET HB3 H 9.547 0.678 -11.896 1.00 . A A . 11 MET HB3 1 1 1 128 1 1 11 MET HE1 H 13.922 -1.830 -12.088 1.00 . A A . 11 MET HE1 1 1 1 129 1 1 11 MET HE2 H 12.439 -2.784 -12.063 1.00 . A A . 11 MET HE2 1 1 1 130 1 1 11 MET HE3 H 13.114 -2.242 -13.600 1.00 . A A . 11 MET HE3 1 1 1 131 1 1 11 MET HG2 H 11.210 -1.263 -10.352 1.00 . A A . 11 MET HG2 1 1 1 132 1 1 11 MET HG3 H 10.188 -1.815 -11.677 1.00 . A A . 11 MET HG3 1 1 1 133 1 1 11 MET N N 10.561 0.441 -8.685 1.00 . A A . 11 MET N 1 1 1 134 1 1 11 MET O O 9.208 3.272 -10.308 1.00 . A A . 11 MET O 1 1 1 135 1 1 11 MET SD S 11.997 -0.479 -12.457 1.00 . A A . 11 MET SD 1 1 1 136 1 1 12 ASP C C 6.923 2.899 -6.951 1.00 . A A . 12 ASP C 1 1 1 137 1 1 12 ASP CA C 7.188 2.872 -8.453 1.00 . A A . 12 ASP CA 1 1 1 138 1 1 12 ASP CB C 5.906 2.504 -9.203 1.00 . A A . 12 ASP CB 1 1 1 139 1 1 12 ASP CG C 4.988 3.694 -9.398 1.00 . A A . 12 ASP CG 1 1 1 140 1 1 12 ASP H H 8.284 1.067 -8.312 1.00 . A A . 12 ASP H 1 1 1 141 1 1 12 ASP HA H 7.508 3.854 -8.767 1.00 . A A . 12 ASP HA 1 1 1 142 1 1 12 ASP HB2 H 6.166 2.111 -10.175 1.00 . A A . 12 ASP HB2 1 1 1 143 1 1 12 ASP HB3 H 5.374 1.749 -8.644 1.00 . A A . 12 ASP HB3 1 1 1 144 1 1 12 ASP N N 8.252 1.930 -8.777 1.00 . A A . 12 ASP N 1 1 1 145 1 1 12 ASP O O 6.688 1.861 -6.334 1.00 . A A . 12 ASP O 1 1 1 146 1 1 12 ASP OD1 O 4.203 3.995 -8.474 1.00 . A A . 12 ASP OD1 1 1 1 147 1 1 12 ASP OD2 O 5.052 4.324 -10.475 1.00 . A A . 12 ASP OD2 1 1 1 148 1 1 13 ALA C C 5.390 4.940 -4.679 1.00 . A A . 13 ALA C 1 1 1 149 1 1 13 ALA CA C 6.728 4.255 -4.940 1.00 . A A . 13 ALA CA 1 1 1 150 1 1 13 ALA CB C 7.861 5.047 -4.305 1.00 . A A . 13 ALA CB 1 1 1 151 1 1 13 ALA H H 7.156 4.884 -6.915 1.00 . A A . 13 ALA H 1 1 1 152 1 1 13 ALA HA H 6.712 3.273 -4.491 1.00 . A A . 13 ALA HA 1 1 1 153 1 1 13 ALA HB1 H 8.777 4.477 -4.369 1.00 . A A . 13 ALA HB1 1 1 1 154 1 1 13 ALA HB2 H 7.982 5.984 -4.826 1.00 . A A . 13 ALA HB2 1 1 1 155 1 1 13 ALA HB3 H 7.628 5.238 -3.268 1.00 . A A . 13 ALA HB3 1 1 1 156 1 1 13 ALA N N 6.964 4.093 -6.370 1.00 . A A . 13 ALA N 1 1 1 157 1 1 13 ALA O O 4.960 5.820 -5.425 1.00 . A A . 13 ALA O 1 1 1 158 1 1 14 PRO C C 3.529 6.525 -2.715 1.00 . A A . 14 PRO C 1 1 1 159 1 1 14 PRO CA C 3.416 5.088 -3.212 1.00 . A A . 14 PRO CA 1 1 1 160 1 1 14 PRO CB C 2.953 4.166 -2.081 1.00 . A A . 14 PRO CB 1 1 1 161 1 1 14 PRO CD C 5.168 3.482 -2.663 1.00 . A A . 14 PRO CD 1 1 1 162 1 1 14 PRO CG C 4.209 3.605 -1.511 1.00 . A A . 14 PRO CG 1 1 1 163 1 1 14 PRO HA H 2.709 5.045 -4.027 1.00 . A A . 14 PRO HA 1 1 1 164 1 1 14 PRO HB2 H 2.406 4.741 -1.346 1.00 . A A . 14 PRO HB2 1 1 1 165 1 1 14 PRO HB3 H 2.319 3.389 -2.482 1.00 . A A . 14 PRO HB3 1 1 1 166 1 1 14 PRO HD2 H 6.179 3.671 -2.333 1.00 . A A . 14 PRO HD2 1 1 1 167 1 1 14 PRO HD3 H 5.093 2.504 -3.114 1.00 . A A . 14 PRO HD3 1 1 1 168 1 1 14 PRO HG2 H 4.605 4.275 -0.763 1.00 . A A . 14 PRO HG2 1 1 1 169 1 1 14 PRO HG3 H 4.014 2.633 -1.081 1.00 . A A . 14 PRO HG3 1 1 1 170 1 1 14 PRO N N 4.715 4.527 -3.596 1.00 . A A . 14 PRO N 1 1 1 171 1 1 14 PRO O O 4.596 6.959 -2.280 1.00 . A A . 14 PRO O 1 1 1 172 1 1 15 ARG C C 1.075 8.977 -1.657 1.00 . A A . 15 ARG C 1 1 1 173 1 1 15 ARG CA C 2.399 8.647 -2.340 1.00 . A A . 15 ARG CA 1 1 1 174 1 1 15 ARG CB C 2.621 9.587 -3.527 1.00 . A A . 15 ARG CB 1 1 1 175 1 1 15 ARG CD C 3.679 11.779 -4.150 1.00 . A A . 15 ARG CD 1 1 1 176 1 1 15 ARG CG C 2.839 11.036 -3.124 1.00 . A A . 15 ARG CG 1 1 1 177 1 1 15 ARG CZ C 4.161 14.097 -4.815 1.00 . A A . 15 ARG CZ 1 1 1 178 1 1 15 ARG H H 1.604 6.856 -3.140 1.00 . A A . 15 ARG H 1 1 1 179 1 1 15 ARG HA H 3.201 8.783 -1.630 1.00 . A A . 15 ARG HA 1 1 1 180 1 1 15 ARG HB2 H 3.489 9.255 -4.077 1.00 . A A . 15 ARG HB2 1 1 1 181 1 1 15 ARG HB3 H 1.757 9.542 -4.173 1.00 . A A . 15 ARG HB3 1 1 1 182 1 1 15 ARG HD2 H 4.720 11.545 -3.981 1.00 . A A . 15 ARG HD2 1 1 1 183 1 1 15 ARG HD3 H 3.392 11.449 -5.138 1.00 . A A . 15 ARG HD3 1 1 1 184 1 1 15 ARG HE H 2.852 13.563 -3.408 1.00 . A A . 15 ARG HE 1 1 1 185 1 1 15 ARG HG2 H 1.879 11.525 -3.039 1.00 . A A . 15 ARG HG2 1 1 1 186 1 1 15 ARG HG3 H 3.344 11.062 -2.170 1.00 . A A . 15 ARG HG3 1 1 1 187 1 1 15 ARG HH11 H 5.210 12.690 -5.816 1.00 . A A . 15 ARG HH11 1 1 1 188 1 1 15 ARG HH12 H 5.539 14.327 -6.275 1.00 . A A . 15 ARG HH12 1 1 1 189 1 1 15 ARG HH21 H 3.277 15.724 -4.004 1.00 . A A . 15 ARG HH21 1 1 1 190 1 1 15 ARG HH22 H 4.440 16.052 -5.243 1.00 . A A . 15 ARG HH22 1 1 1 191 1 1 15 ARG N N 2.423 7.258 -2.783 1.00 . A A . 15 ARG N 1 1 1 192 1 1 15 ARG NE N 3.499 13.226 -4.062 1.00 . A A . 15 ARG NE 1 1 1 193 1 1 15 ARG NH1 N 5.043 13.669 -5.709 1.00 . A A . 15 ARG NH1 1 1 1 194 1 1 15 ARG NH2 N 3.941 15.398 -4.676 1.00 . A A . 15 ARG NH2 1 1 1 195 1 1 15 ARG O O 0.052 8.346 -1.926 1.00 . A A . 15 ARG O 1 1 1 196 1 1 16 ASP C C -1.312 10.380 -0.972 1.00 . A A . 16 ASP C 1 1 1 197 1 1 16 ASP CA C -0.095 10.383 -0.052 1.00 . A A . 16 ASP CA 1 1 1 198 1 1 16 ASP CB C 0.101 11.776 0.548 1.00 . A A . 16 ASP CB 1 1 1 199 1 1 16 ASP CG C 1.518 12.000 1.039 1.00 . A A . 16 ASP CG 1 1 1 200 1 1 16 ASP H H 1.948 10.434 -0.603 1.00 . A A . 16 ASP H 1 1 1 201 1 1 16 ASP HA H -0.262 9.677 0.747 1.00 . A A . 16 ASP HA 1 1 1 202 1 1 16 ASP HB2 H -0.121 12.520 -0.203 1.00 . A A . 16 ASP HB2 1 1 1 203 1 1 16 ASP HB3 H -0.573 11.900 1.383 1.00 . A A . 16 ASP HB3 1 1 1 204 1 1 16 ASP N N 1.102 9.969 -0.774 1.00 . A A . 16 ASP N 1 1 1 205 1 1 16 ASP O O -1.298 10.991 -2.041 1.00 . A A . 16 ASP O 1 1 1 206 1 1 16 ASP OD1 O 2.125 11.040 1.558 1.00 . A A . 16 ASP OD1 1 1 1 207 1 1 16 ASP OD2 O 2.020 13.136 0.905 1.00 . A A . 16 ASP OD2 1 1 1 208 1 1 17 LEU C C -4.792 10.069 -0.522 1.00 . A A . 17 LEU C 1 1 1 209 1 1 17 LEU CA C -3.590 9.602 -1.336 1.00 . A A . 17 LEU CA 1 1 1 210 1 1 17 LEU CB C -3.813 8.167 -1.818 1.00 . A A . 17 LEU CB 1 1 1 211 1 1 17 LEU CD1 C -5.259 8.446 -3.846 1.00 . A A . 17 LEU CD1 1 1 1 212 1 1 17 LEU CD2 C -5.443 6.374 -2.458 1.00 . A A . 17 LEU CD2 1 1 1 213 1 1 17 LEU CG C -5.178 7.872 -2.440 1.00 . A A . 17 LEU CG 1 1 1 214 1 1 17 LEU H H -2.316 9.220 0.310 1.00 . A A . 17 LEU H 1 1 1 215 1 1 17 LEU HA H -3.479 10.248 -2.194 1.00 . A A . 17 LEU HA 1 1 1 216 1 1 17 LEU HB2 H -3.058 7.946 -2.557 1.00 . A A . 17 LEU HB2 1 1 1 217 1 1 17 LEU HB3 H -3.686 7.511 -0.968 1.00 . A A . 17 LEU HB3 1 1 1 218 1 1 17 LEU HD11 H -5.086 9.511 -3.810 1.00 . A A . 17 LEU HD11 1 1 1 219 1 1 17 LEU HD12 H -6.239 8.254 -4.257 1.00 . A A . 17 LEU HD12 1 1 1 220 1 1 17 LEU HD13 H -4.510 7.980 -4.469 1.00 . A A . 17 LEU HD13 1 1 1 221 1 1 17 LEU HD21 H -4.780 5.883 -1.761 1.00 . A A . 17 LEU HD21 1 1 1 222 1 1 17 LEU HD22 H -5.269 5.989 -3.453 1.00 . A A . 17 LEU HD22 1 1 1 223 1 1 17 LEU HD23 H -6.468 6.186 -2.174 1.00 . A A . 17 LEU HD23 1 1 1 224 1 1 17 LEU HG H -5.948 8.342 -1.843 1.00 . A A . 17 LEU HG 1 1 1 225 1 1 17 LEU N N -2.364 9.686 -0.550 1.00 . A A . 17 LEU N 1 1 1 226 1 1 17 LEU O O -4.856 9.855 0.688 1.00 . A A . 17 LEU O 1 1 1 227 1 1 18 ASN C C -8.197 10.556 -1.122 1.00 . A A . 18 ASN C 1 1 1 228 1 1 18 ASN CA C -6.946 11.203 -0.535 1.00 . A A . 18 ASN CA 1 1 1 229 1 1 18 ASN CB C -7.035 12.725 -0.667 1.00 . A A . 18 ASN CB 1 1 1 230 1 1 18 ASN CG C -7.067 13.178 -2.114 1.00 . A A . 18 ASN CG 1 1 1 231 1 1 18 ASN H H -5.637 10.847 -2.159 1.00 . A A . 18 ASN H 1 1 1 232 1 1 18 ASN HA H -6.880 10.945 0.512 1.00 . A A . 18 ASN HA 1 1 1 233 1 1 18 ASN HB2 H -7.936 13.070 -0.182 1.00 . A A . 18 ASN HB2 1 1 1 234 1 1 18 ASN HB3 H -6.178 13.173 -0.187 1.00 . A A . 18 ASN HB3 1 1 1 235 1 1 18 ASN HD21 H -9.045 13.376 -2.033 1.00 . A A . 18 ASN HD21 1 1 1 236 1 1 18 ASN HD22 H -8.312 13.764 -3.549 1.00 . A A . 18 ASN HD22 1 1 1 237 1 1 18 ASN N N -5.745 10.707 -1.195 1.00 . A A . 18 ASN N 1 1 1 238 1 1 18 ASN ND2 N -8.262 13.469 -2.616 1.00 . A A . 18 ASN ND2 1 1 1 239 1 1 18 ASN O O -8.508 10.741 -2.299 1.00 . A A . 18 ASN O 1 1 1 240 1 1 18 ASN OD1 O -6.031 13.266 -2.772 1.00 . A A . 18 ASN OD1 1 1 1 241 1 1 19 ILE C C -11.213 9.208 0.334 1.00 . A A . 19 ILE C 1 1 1 242 1 1 19 ILE CA C -10.126 9.127 -0.732 1.00 . A A . 19 ILE CA 1 1 1 243 1 1 19 ILE CB C -9.862 7.647 -1.069 1.00 . A A . 19 ILE CB 1 1 1 244 1 1 19 ILE CD1 C -10.857 5.669 -2.324 1.00 . A A . 19 ILE CD1 1 1 1 245 1 1 19 ILE CG1 C -11.117 7.006 -1.665 1.00 . A A . 19 ILE CG1 1 1 1 246 1 1 19 ILE CG2 C -9.414 6.893 0.174 1.00 . A A . 19 ILE CG2 1 1 1 247 1 1 19 ILE H H -8.610 9.691 0.631 1.00 . A A . 19 ILE H 1 1 1 248 1 1 19 ILE HA H -10.477 9.622 -1.627 1.00 . A A . 19 ILE HA 1 1 1 249 1 1 19 ILE HB H -9.065 7.603 -1.795 1.00 . A A . 19 ILE HB 1 1 1 250 1 1 19 ILE HD11 H -10.912 4.885 -1.584 1.00 . A A . 19 ILE HD11 1 1 1 251 1 1 19 ILE HD12 H -11.598 5.495 -3.090 1.00 . A A . 19 ILE HD12 1 1 1 252 1 1 19 ILE HD13 H -9.873 5.674 -2.770 1.00 . A A . 19 ILE HD13 1 1 1 253 1 1 19 ILE HG12 H -11.842 6.853 -0.881 1.00 . A A . 19 ILE HG12 1 1 1 254 1 1 19 ILE HG13 H -11.533 7.669 -2.410 1.00 . A A . 19 ILE HG13 1 1 1 255 1 1 19 ILE HG21 H -8.405 7.184 0.427 1.00 . A A . 19 ILE HG21 1 1 1 256 1 1 19 ILE HG22 H -10.073 7.130 0.996 1.00 . A A . 19 ILE HG22 1 1 1 257 1 1 19 ILE HG23 H -9.445 5.831 -0.018 1.00 . A A . 19 ILE HG23 1 1 1 258 1 1 19 ILE N N -8.909 9.799 -0.295 1.00 . A A . 19 ILE N 1 1 1 259 1 1 19 ILE O O -10.933 9.486 1.500 1.00 . A A . 19 ILE O 1 1 1 260 1 1 20 SER C C -13.829 7.639 1.477 1.00 . A A . 20 SER C 1 1 1 261 1 1 20 SER CA C -13.584 9.008 0.848 1.00 . A A . 20 SER CA 1 1 1 262 1 1 20 SER CB C -14.843 9.479 0.119 1.00 . A A . 20 SER CB 1 1 1 263 1 1 20 SER H H -12.613 8.744 -1.015 1.00 . A A . 20 SER H 1 1 1 264 1 1 20 SER HA H -13.345 9.713 1.630 1.00 . A A . 20 SER HA 1 1 1 265 1 1 20 SER HB2 H -14.969 8.905 -0.786 1.00 . A A . 20 SER HB2 1 1 1 266 1 1 20 SER HB3 H -15.702 9.335 0.759 1.00 . A A . 20 SER HB3 1 1 1 267 1 1 20 SER HG H -14.251 11.316 0.454 1.00 . A A . 20 SER HG 1 1 1 268 1 1 20 SER N N -12.454 8.961 -0.073 1.00 . A A . 20 SER N 1 1 1 269 1 1 20 SER O O -13.383 6.617 0.958 1.00 . A A . 20 SER O 1 1 1 270 1 1 20 SER OG O -14.752 10.852 -0.220 1.00 . A A . 20 SER OG 1 1 1 271 1 1 21 GLU C C -15.880 5.570 2.534 1.00 . A A . 21 GLU C 1 1 1 272 1 1 21 GLU CA C -14.845 6.388 3.300 1.00 . A A . 21 GLU CA 1 1 1 273 1 1 21 GLU CB C -15.357 6.685 4.711 1.00 . A A . 21 GLU CB 1 1 1 274 1 1 21 GLU CD C -16.855 5.789 6.538 1.00 . A A . 21 GLU CD 1 1 1 275 1 1 21 GLU CG C -15.852 5.453 5.451 1.00 . A A . 21 GLU CG 1 1 1 276 1 1 21 GLU H H -14.870 8.478 2.965 1.00 . A A . 21 GLU H 1 1 1 277 1 1 21 GLU HA H -13.933 5.816 3.372 1.00 . A A . 21 GLU HA 1 1 1 278 1 1 21 GLU HB2 H -14.557 7.128 5.286 1.00 . A A . 21 GLU HB2 1 1 1 279 1 1 21 GLU HB3 H -16.173 7.390 4.644 1.00 . A A . 21 GLU HB3 1 1 1 280 1 1 21 GLU HG2 H -16.322 4.788 4.742 1.00 . A A . 21 GLU HG2 1 1 1 281 1 1 21 GLU HG3 H -15.006 4.957 5.903 1.00 . A A . 21 GLU HG3 1 1 1 282 1 1 21 GLU N N -14.541 7.630 2.599 1.00 . A A . 21 GLU N 1 1 1 283 1 1 21 GLU O O -16.946 6.072 2.179 1.00 . A A . 21 GLU O 1 1 1 284 1 1 21 GLU OE1 O -17.824 6.520 6.245 1.00 . A A . 21 GLU OE1 1 1 1 285 1 1 21 GLU OE2 O -16.670 5.322 7.681 1.00 . A A . 21 GLU OE2 1 1 1 286 1 1 22 GLY C C -16.232 3.468 0.061 1.00 . A A . 22 GLY C 1 1 1 287 1 1 22 GLY CA C -16.468 3.437 1.558 1.00 . A A . 22 GLY CA 1 1 1 288 1 1 22 GLY H H -14.694 3.958 2.589 1.00 . A A . 22 GLY H 1 1 1 289 1 1 22 GLY HA2 H -16.340 2.425 1.911 1.00 . A A . 22 GLY HA2 1 1 1 290 1 1 22 GLY HA3 H -17.482 3.752 1.757 1.00 . A A . 22 GLY HA3 1 1 1 291 1 1 22 GLY N N -15.557 4.305 2.281 1.00 . A A . 22 GLY N 1 1 1 292 1 1 22 GLY O O -17.167 3.314 -0.725 1.00 . A A . 22 GLY O 1 1 1 293 1 1 23 ARG C C -13.411 2.844 -2.038 1.00 . A A . 23 ARG C 1 1 1 294 1 1 23 ARG CA C -14.625 3.723 -1.748 1.00 . A A . 23 ARG CA 1 1 1 295 1 1 23 ARG CB C -14.335 5.165 -2.169 1.00 . A A . 23 ARG CB 1 1 1 296 1 1 23 ARG CD C -15.468 7.235 -3.034 1.00 . A A . 23 ARG CD 1 1 1 297 1 1 23 ARG CG C -15.532 6.091 -2.034 1.00 . A A . 23 ARG CG 1 1 1 298 1 1 23 ARG CZ C -17.854 7.505 -3.563 1.00 . A A . 23 ARG CZ 1 1 1 299 1 1 23 ARG H H -14.278 3.785 0.338 1.00 . A A . 23 ARG H 1 1 1 300 1 1 23 ARG HA H -15.465 3.354 -2.316 1.00 . A A . 23 ARG HA 1 1 1 301 1 1 23 ARG HB2 H -13.536 5.554 -1.554 1.00 . A A . 23 ARG HB2 1 1 1 302 1 1 23 ARG HB3 H -14.018 5.170 -3.201 1.00 . A A . 23 ARG HB3 1 1 1 303 1 1 23 ARG HD2 H -14.666 7.899 -2.751 1.00 . A A . 23 ARG HD2 1 1 1 304 1 1 23 ARG HD3 H -15.269 6.827 -4.014 1.00 . A A . 23 ARG HD3 1 1 1 305 1 1 23 ARG HE H -16.704 8.909 -2.735 1.00 . A A . 23 ARG HE 1 1 1 306 1 1 23 ARG HG2 H -16.435 5.525 -2.208 1.00 . A A . 23 ARG HG2 1 1 1 307 1 1 23 ARG HG3 H -15.549 6.500 -1.034 1.00 . A A . 23 ARG HG3 1 1 1 308 1 1 23 ARG HH11 H -17.079 5.699 -4.031 1.00 . A A . 23 ARG HH11 1 1 1 309 1 1 23 ARG HH12 H -18.760 5.903 -4.399 1.00 . A A . 23 ARG HH12 1 1 1 310 1 1 23 ARG HH21 H -18.916 9.189 -3.214 1.00 . A A . 23 ARG HH21 1 1 1 311 1 1 23 ARG HH22 H -19.804 7.889 -3.934 1.00 . A A . 23 ARG HH22 1 1 1 312 1 1 23 ARG N N -14.980 3.669 -0.335 1.00 . A A . 23 ARG N 1 1 1 313 1 1 23 ARG NE N -16.716 7.992 -3.081 1.00 . A A . 23 ARG NE 1 1 1 314 1 1 23 ARG NH1 N -17.901 6.268 -4.037 1.00 . A A . 23 ARG NH1 1 1 1 315 1 1 23 ARG NH2 N -18.948 8.256 -3.571 1.00 . A A . 23 ARG NH2 1 1 1 316 1 1 23 ARG O O -12.707 2.421 -1.122 1.00 . A A . 23 ARG O 1 1 1 317 1 1 24 MET C C -10.784 2.588 -3.887 1.00 . A A . 24 MET C 1 1 1 318 1 1 24 MET CA C -12.046 1.746 -3.727 1.00 . A A . 24 MET CA 1 1 1 319 1 1 24 MET CB C -12.364 1.027 -5.040 1.00 . A A . 24 MET CB 1 1 1 320 1 1 24 MET CE C -11.415 -2.816 -6.328 1.00 . A A . 24 MET CE 1 1 1 321 1 1 24 MET CG C -11.626 -0.292 -5.204 1.00 . A A . 24 MET CG 1 1 1 322 1 1 24 MET H H -13.772 2.941 -4.003 1.00 . A A . 24 MET H 1 1 1 323 1 1 24 MET HA H -11.878 1.010 -2.956 1.00 . A A . 24 MET HA 1 1 1 324 1 1 24 MET HB2 H -13.424 0.830 -5.081 1.00 . A A . 24 MET HB2 1 1 1 325 1 1 24 MET HB3 H -12.093 1.671 -5.864 1.00 . A A . 24 MET HB3 1 1 1 326 1 1 24 MET HE1 H -12.169 -3.586 -6.264 1.00 . A A . 24 MET HE1 1 1 1 327 1 1 24 MET HE2 H -10.737 -3.042 -7.137 1.00 . A A . 24 MET HE2 1 1 1 328 1 1 24 MET HE3 H -10.866 -2.773 -5.398 1.00 . A A . 24 MET HE3 1 1 1 329 1 1 24 MET HG2 H -10.573 -0.088 -5.326 1.00 . A A . 24 MET HG2 1 1 1 330 1 1 24 MET HG3 H -11.775 -0.884 -4.314 1.00 . A A . 24 MET HG3 1 1 1 331 1 1 24 MET N N -13.175 2.574 -3.317 1.00 . A A . 24 MET N 1 1 1 332 1 1 24 MET O O -10.751 3.530 -4.679 1.00 . A A . 24 MET O 1 1 1 333 1 1 24 MET SD S -12.199 -1.235 -6.630 1.00 . A A . 24 MET SD 1 1 1 334 1 1 25 ALA C C -7.335 2.032 -3.558 1.00 . A A . 25 ALA C 1 1 1 335 1 1 25 ALA CA C -8.483 2.965 -3.190 1.00 . A A . 25 ALA CA 1 1 1 336 1 1 25 ALA CB C -8.204 3.650 -1.861 1.00 . A A . 25 ALA CB 1 1 1 337 1 1 25 ALA H H -9.835 1.482 -2.519 1.00 . A A . 25 ALA H 1 1 1 338 1 1 25 ALA HA H -8.571 3.729 -3.949 1.00 . A A . 25 ALA HA 1 1 1 339 1 1 25 ALA HB1 H -9.139 3.870 -1.367 1.00 . A A . 25 ALA HB1 1 1 1 340 1 1 25 ALA HB2 H -7.612 2.997 -1.237 1.00 . A A . 25 ALA HB2 1 1 1 341 1 1 25 ALA HB3 H -7.664 4.568 -2.036 1.00 . A A . 25 ALA HB3 1 1 1 342 1 1 25 ALA N N -9.748 2.242 -3.130 1.00 . A A . 25 ALA N 1 1 1 343 1 1 25 ALA O O -7.465 0.811 -3.477 1.00 . A A . 25 ALA O 1 1 1 344 1 1 26 GLU C C -3.760 2.640 -4.145 1.00 . A A . 26 GLU C 1 1 1 345 1 1 26 GLU CA C -5.040 1.835 -4.346 1.00 . A A . 26 GLU CA 1 1 1 346 1 1 26 GLU CB C -5.151 1.389 -5.806 1.00 . A A . 26 GLU CB 1 1 1 347 1 1 26 GLU CD C -6.414 0.024 -7.515 1.00 . A A . 26 GLU CD 1 1 1 348 1 1 26 GLU CG C -6.387 0.554 -6.095 1.00 . A A . 26 GLU CG 1 1 1 349 1 1 26 GLU H H -6.169 3.594 -4.007 1.00 . A A . 26 GLU H 1 1 1 350 1 1 26 GLU HA H -5.004 0.960 -3.714 1.00 . A A . 26 GLU HA 1 1 1 351 1 1 26 GLU HB2 H -5.178 2.266 -6.436 1.00 . A A . 26 GLU HB2 1 1 1 352 1 1 26 GLU HB3 H -4.280 0.803 -6.057 1.00 . A A . 26 GLU HB3 1 1 1 353 1 1 26 GLU HG2 H -6.408 -0.283 -5.414 1.00 . A A . 26 GLU HG2 1 1 1 354 1 1 26 GLU HG3 H -7.264 1.166 -5.938 1.00 . A A . 26 GLU HG3 1 1 1 355 1 1 26 GLU N N -6.211 2.616 -3.964 1.00 . A A . 26 GLU N 1 1 1 356 1 1 26 GLU O O -3.745 3.859 -4.322 1.00 . A A . 26 GLU O 1 1 1 357 1 1 26 GLU OE1 O -5.332 -0.307 -8.044 1.00 . A A . 26 GLU OE1 1 1 1 358 1 1 26 GLU OE2 O -7.515 -0.061 -8.097 1.00 . A A . 26 GLU OE2 1 1 1 359 1 1 27 LEU C C -0.418 2.267 -4.663 1.00 . A A . 27 LEU C 1 1 1 360 1 1 27 LEU CA C -1.401 2.601 -3.546 1.00 . A A . 27 LEU CA 1 1 1 361 1 1 27 LEU CB C -0.821 2.172 -2.197 1.00 . A A . 27 LEU CB 1 1 1 362 1 1 27 LEU CD1 C -1.244 2.124 0.274 1.00 . A A . 27 LEU CD1 1 1 1 363 1 1 27 LEU CD2 C -0.409 4.219 -0.809 1.00 . A A . 27 LEU CD2 1 1 1 364 1 1 27 LEU CG C -1.278 2.981 -0.982 1.00 . A A . 27 LEU CG 1 1 1 365 1 1 27 LEU H H -2.761 0.982 -3.647 1.00 . A A . 27 LEU H 1 1 1 366 1 1 27 LEU HA H -1.566 3.668 -3.535 1.00 . A A . 27 LEU HA 1 1 1 367 1 1 27 LEU HB2 H -1.098 1.142 -2.030 1.00 . A A . 27 LEU HB2 1 1 1 368 1 1 27 LEU HB3 H 0.255 2.248 -2.261 1.00 . A A . 27 LEU HB3 1 1 1 369 1 1 27 LEU HD11 H -2.242 2.040 0.678 1.00 . A A . 27 LEU HD11 1 1 1 370 1 1 27 LEU HD12 H -0.597 2.583 1.006 1.00 . A A . 27 LEU HD12 1 1 1 371 1 1 27 LEU HD13 H -0.870 1.141 0.028 1.00 . A A . 27 LEU HD13 1 1 1 372 1 1 27 LEU HD21 H 0.617 3.919 -0.652 1.00 . A A . 27 LEU HD21 1 1 1 373 1 1 27 LEU HD22 H -0.753 4.783 0.046 1.00 . A A . 27 LEU HD22 1 1 1 374 1 1 27 LEU HD23 H -0.474 4.831 -1.696 1.00 . A A . 27 LEU HD23 1 1 1 375 1 1 27 LEU HG H -2.297 3.306 -1.137 1.00 . A A . 27 LEU HG 1 1 1 376 1 1 27 LEU N N -2.687 1.951 -3.772 1.00 . A A . 27 LEU N 1 1 1 377 1 1 27 LEU O O -0.012 1.116 -4.826 1.00 . A A . 27 LEU O 1 1 1 378 1 1 28 LYS C C 2.240 2.571 -6.024 1.00 . A A . 28 LYS C 1 1 1 379 1 1 28 LYS CA C 0.902 3.099 -6.532 1.00 . A A . 28 LYS CA 1 1 1 380 1 1 28 LYS CB C 1.112 4.420 -7.275 1.00 . A A . 28 LYS CB 1 1 1 381 1 1 28 LYS CD C -0.376 4.191 -9.286 1.00 . A A . 28 LYS CD 1 1 1 382 1 1 28 LYS CE C -1.747 4.512 -9.861 1.00 . A A . 28 LYS CE 1 1 1 383 1 1 28 LYS CG C -0.135 4.928 -7.979 1.00 . A A . 28 LYS CG 1 1 1 384 1 1 28 LYS H H -0.394 4.178 -5.252 1.00 . A A . 28 LYS H 1 1 1 385 1 1 28 LYS HA H 0.478 2.377 -7.212 1.00 . A A . 28 LYS HA 1 1 1 386 1 1 28 LYS HB2 H 1.432 5.171 -6.567 1.00 . A A . 28 LYS HB2 1 1 1 387 1 1 28 LYS HB3 H 1.887 4.284 -8.016 1.00 . A A . 28 LYS HB3 1 1 1 388 1 1 28 LYS HD2 H 0.379 4.486 -9.999 1.00 . A A . 28 LYS HD2 1 1 1 389 1 1 28 LYS HD3 H -0.310 3.127 -9.107 1.00 . A A . 28 LYS HD3 1 1 1 390 1 1 28 LYS HE2 H -1.973 5.548 -9.662 1.00 . A A . 28 LYS HE2 1 1 1 391 1 1 28 LYS HE3 H -1.723 4.347 -10.928 1.00 . A A . 28 LYS HE3 1 1 1 392 1 1 28 LYS HG2 H -0.987 4.780 -7.332 1.00 . A A . 28 LYS HG2 1 1 1 393 1 1 28 LYS HG3 H -0.016 5.982 -8.186 1.00 . A A . 28 LYS HG3 1 1 1 394 1 1 28 LYS HZ1 H -2.816 3.766 -8.228 1.00 . A A . 28 LYS HZ1 1 1 1 395 1 1 28 LYS HZ2 H -2.644 2.661 -9.496 1.00 . A A . 28 LYS HZ2 1 1 1 396 1 1 28 LYS HZ3 H -3.743 3.939 -9.633 1.00 . A A . 28 LYS HZ3 1 1 1 397 1 1 28 LYS N N -0.036 3.282 -5.431 1.00 . A A . 28 LYS N 1 1 1 398 1 1 28 LYS NZ N -2.812 3.660 -9.263 1.00 . A A . 28 LYS NZ 1 1 1 399 1 1 28 LYS O O 3.004 3.298 -5.387 1.00 . A A . 28 LYS O 1 1 1 400 1 1 29 CYS C C 4.153 -0.457 -6.824 1.00 . A A . 29 CYS C 1 1 1 401 1 1 29 CYS CA C 3.764 0.679 -5.883 1.00 . A A . 29 CYS CA 1 1 1 402 1 1 29 CYS CB C 3.631 0.151 -4.454 1.00 . A A . 29 CYS CB 1 1 1 403 1 1 29 CYS H H 1.869 0.776 -6.821 1.00 . A A . 29 CYS H 1 1 1 404 1 1 29 CYS HA H 4.537 1.432 -5.909 1.00 . A A . 29 CYS HA 1 1 1 405 1 1 29 CYS HB2 H 3.234 0.934 -3.825 1.00 . A A . 29 CYS HB2 1 1 1 406 1 1 29 CYS HB3 H 2.948 -0.685 -4.450 1.00 . A A . 29 CYS HB3 1 1 1 407 1 1 29 CYS HG H 6.178 0.047 -4.480 1.00 . A A . 29 CYS HG 1 1 1 408 1 1 29 CYS N N 2.518 1.304 -6.311 1.00 . A A . 29 CYS N 1 1 1 409 1 1 29 CYS O O 3.366 -1.372 -7.067 1.00 . A A . 29 CYS O 1 1 1 410 1 1 29 CYS SG S 5.189 -0.404 -3.724 1.00 . A A . 29 CYS SG 1 1 1 411 1 1 30 ARG C C 7.118 -2.080 -7.714 1.00 . A A . 30 ARG C 1 1 1 412 1 1 30 ARG CA C 5.864 -1.412 -8.268 1.00 . A A . 30 ARG CA 1 1 1 413 1 1 30 ARG CB C 6.162 -0.798 -9.637 1.00 . A A . 30 ARG CB 1 1 1 414 1 1 30 ARG CD C 4.423 -1.570 -11.278 1.00 . A A . 30 ARG CD 1 1 1 415 1 1 30 ARG CG C 4.916 -0.417 -10.418 1.00 . A A . 30 ARG CG 1 1 1 416 1 1 30 ARG CZ C 3.612 -0.582 -13.378 1.00 . A A . 30 ARG CZ 1 1 1 417 1 1 30 ARG H H 5.953 0.364 -7.120 1.00 . A A . 30 ARG H 1 1 1 418 1 1 30 ARG HA H 5.092 -2.158 -8.379 1.00 . A A . 30 ARG HA 1 1 1 419 1 1 30 ARG HB2 H 6.759 0.092 -9.497 1.00 . A A . 30 ARG HB2 1 1 1 420 1 1 30 ARG HB3 H 6.724 -1.510 -10.222 1.00 . A A . 30 ARG HB3 1 1 1 421 1 1 30 ARG HD2 H 5.254 -1.960 -11.845 1.00 . A A . 30 ARG HD2 1 1 1 422 1 1 30 ARG HD3 H 4.034 -2.343 -10.631 1.00 . A A . 30 ARG HD3 1 1 1 423 1 1 30 ARG HE H 2.443 -1.307 -11.934 1.00 . A A . 30 ARG HE 1 1 1 424 1 1 30 ARG HG2 H 4.136 -0.142 -9.723 1.00 . A A . 30 ARG HG2 1 1 1 425 1 1 30 ARG HG3 H 5.145 0.424 -11.056 1.00 . A A . 30 ARG HG3 1 1 1 426 1 1 30 ARG HH11 H 5.622 -0.625 -13.178 1.00 . A A . 30 ARG HH11 1 1 1 427 1 1 30 ARG HH12 H 5.038 0.069 -14.654 1.00 . A A . 30 ARG HH12 1 1 1 428 1 1 30 ARG HH21 H 1.662 -0.396 -13.874 1.00 . A A . 30 ARG HH21 1 1 1 429 1 1 30 ARG HH22 H 2.785 0.200 -15.048 1.00 . A A . 30 ARG HH22 1 1 1 430 1 1 30 ARG N N 5.371 -0.391 -7.351 1.00 . A A . 30 ARG N 1 1 1 431 1 1 30 ARG NE N 3.372 -1.153 -12.203 1.00 . A A . 30 ARG NE 1 1 1 432 1 1 30 ARG NH1 N 4.860 -0.360 -13.769 1.00 . A A . 30 ARG NH1 1 1 1 433 1 1 30 ARG NH2 N 2.603 -0.230 -14.165 1.00 . A A . 30 ARG NH2 1 1 1 434 1 1 30 ARG O O 8.034 -1.409 -7.237 1.00 . A A . 30 ARG O 1 1 1 435 1 1 31 THR C C 8.821 -5.126 -8.345 1.00 . A A . 31 THR C 1 1 1 436 1 1 31 THR CA C 8.294 -4.168 -7.283 1.00 . A A . 31 THR CA 1 1 1 437 1 1 31 THR CB C 7.928 -4.970 -6.020 1.00 . A A . 31 THR CB 1 1 1 438 1 1 31 THR CG2 C 7.526 -4.040 -4.885 1.00 . A A . 31 THR CG2 1 1 1 439 1 1 31 THR H H 6.393 -3.886 -8.170 1.00 . A A . 31 THR H 1 1 1 440 1 1 31 THR HA H 9.075 -3.467 -7.024 1.00 . A A . 31 THR HA 1 1 1 441 1 1 31 THR HB H 8.793 -5.539 -5.710 1.00 . A A . 31 THR HB 1 1 1 442 1 1 31 THR HG1 H 6.016 -5.412 -6.214 1.00 . A A . 31 THR HG1 1 1 1 443 1 1 31 THR HG21 H 8.075 -4.303 -3.993 1.00 . A A . 31 THR HG21 1 1 1 444 1 1 31 THR HG22 H 6.467 -4.137 -4.698 1.00 . A A . 31 THR HG22 1 1 1 445 1 1 31 THR HG23 H 7.752 -3.021 -5.159 1.00 . A A . 31 THR HG23 1 1 1 446 1 1 31 THR N N 7.154 -3.408 -7.779 1.00 . A A . 31 THR N 1 1 1 447 1 1 31 THR O O 8.065 -5.687 -9.138 1.00 . A A . 31 THR O 1 1 1 448 1 1 31 THR OG1 O 6.853 -5.872 -6.307 1.00 . A A . 31 THR OG1 1 1 1 449 1 1 32 PRO C C 10.496 -7.680 -9.055 1.00 . A A . 32 PRO C 1 1 1 450 1 1 32 PRO CA C 10.805 -6.211 -9.323 1.00 . A A . 32 PRO CA 1 1 1 451 1 1 32 PRO CB C 12.294 -5.929 -9.106 1.00 . A A . 32 PRO CB 1 1 1 452 1 1 32 PRO CD C 11.109 -4.682 -7.447 1.00 . A A . 32 PRO CD 1 1 1 453 1 1 32 PRO CG C 12.386 -5.433 -7.705 1.00 . A A . 32 PRO CG 1 1 1 454 1 1 32 PRO HA H 10.535 -5.967 -10.340 1.00 . A A . 32 PRO HA 1 1 1 455 1 1 32 PRO HB2 H 12.859 -6.841 -9.241 1.00 . A A . 32 PRO HB2 1 1 1 456 1 1 32 PRO HB3 H 12.630 -5.184 -9.812 1.00 . A A . 32 PRO HB3 1 1 1 457 1 1 32 PRO HD2 H 10.801 -4.803 -6.419 1.00 . A A . 32 PRO HD2 1 1 1 458 1 1 32 PRO HD3 H 11.232 -3.636 -7.685 1.00 . A A . 32 PRO HD3 1 1 1 459 1 1 32 PRO HG2 H 12.475 -6.266 -7.025 1.00 . A A . 32 PRO HG2 1 1 1 460 1 1 32 PRO HG3 H 13.235 -4.773 -7.604 1.00 . A A . 32 PRO HG3 1 1 1 461 1 1 32 PRO N N 10.148 -5.319 -8.363 1.00 . A A . 32 PRO N 1 1 1 462 1 1 32 PRO O O 9.929 -8.042 -8.024 1.00 . A A . 32 PRO O 1 1 1 463 1 1 33 PRO C C 11.523 -10.633 -8.817 1.00 . A A . 33 PRO C 1 1 1 464 1 1 33 PRO CA C 10.652 -9.992 -9.891 1.00 . A A . 33 PRO CA 1 1 1 465 1 1 33 PRO CB C 11.036 -10.519 -11.276 1.00 . A A . 33 PRO CB 1 1 1 466 1 1 33 PRO CD C 11.558 -8.187 -11.258 1.00 . A A . 33 PRO CD 1 1 1 467 1 1 33 PRO CG C 11.997 -9.515 -11.811 1.00 . A A . 33 PRO CG 1 1 1 468 1 1 33 PRO HA H 9.614 -10.217 -9.694 1.00 . A A . 33 PRO HA 1 1 1 469 1 1 33 PRO HB2 H 11.495 -11.493 -11.178 1.00 . A A . 33 PRO HB2 1 1 1 470 1 1 33 PRO HB3 H 10.155 -10.591 -11.895 1.00 . A A . 33 PRO HB3 1 1 1 471 1 1 33 PRO HD2 H 12.414 -7.557 -11.065 1.00 . A A . 33 PRO HD2 1 1 1 472 1 1 33 PRO HD3 H 10.876 -7.701 -11.940 1.00 . A A . 33 PRO HD3 1 1 1 473 1 1 33 PRO HG2 H 12.997 -9.748 -11.477 1.00 . A A . 33 PRO HG2 1 1 1 474 1 1 33 PRO HG3 H 11.953 -9.504 -12.890 1.00 . A A . 33 PRO HG3 1 1 1 475 1 1 33 PRO N N 10.878 -8.548 -10.003 1.00 . A A . 33 PRO N 1 1 1 476 1 1 33 PRO O O 12.586 -10.115 -8.476 1.00 . A A . 33 PRO O 1 1 1 477 1 1 34 MET C C 12.111 -11.557 -6.072 1.00 . A A . 34 MET C 1 1 1 478 1 1 34 MET CA C 11.806 -12.475 -7.252 1.00 . A A . 34 MET CA 1 1 1 479 1 1 34 MET CB C 13.108 -13.041 -7.823 1.00 . A A . 34 MET CB 1 1 1 480 1 1 34 MET CE C 13.566 -16.509 -9.019 1.00 . A A . 34 MET CE 1 1 1 481 1 1 34 MET CG C 12.918 -13.816 -9.116 1.00 . A A . 34 MET CG 1 1 1 482 1 1 34 MET H H 10.212 -12.127 -8.600 1.00 . A A . 34 MET H 1 1 1 483 1 1 34 MET HA H 11.190 -13.292 -6.907 1.00 . A A . 34 MET HA 1 1 1 484 1 1 34 MET HB2 H 13.788 -12.224 -8.014 1.00 . A A . 34 MET HB2 1 1 1 485 1 1 34 MET HB3 H 13.550 -13.703 -7.093 1.00 . A A . 34 MET HB3 1 1 1 486 1 1 34 MET HE1 H 13.975 -17.284 -9.650 1.00 . A A . 34 MET HE1 1 1 1 487 1 1 34 MET HE2 H 13.792 -16.729 -7.986 1.00 . A A . 34 MET HE2 1 1 1 488 1 1 34 MET HE3 H 12.495 -16.463 -9.153 1.00 . A A . 34 MET HE3 1 1 1 489 1 1 34 MET HG2 H 12.011 -14.397 -9.043 1.00 . A A . 34 MET HG2 1 1 1 490 1 1 34 MET HG3 H 12.828 -13.113 -9.931 1.00 . A A . 34 MET HG3 1 1 1 491 1 1 34 MET N N 11.066 -11.763 -8.287 1.00 . A A . 34 MET N 1 1 1 492 1 1 34 MET O O 13.264 -11.415 -5.666 1.00 . A A . 34 MET O 1 1 1 493 1 1 34 MET SD S 14.290 -14.933 -9.465 1.00 . A A . 34 MET SD 1 1 1 494 1 1 35 SER C C 10.052 -10.153 -3.432 1.00 . A A . 35 SER C 1 1 1 495 1 1 35 SER CA C 11.228 -10.029 -4.396 1.00 . A A . 35 SER CA 1 1 1 496 1 1 35 SER CB C 11.349 -8.585 -4.887 1.00 . A A . 35 SER CB 1 1 1 497 1 1 35 SER H H 10.175 -11.091 -5.895 1.00 . A A . 35 SER H 1 1 1 498 1 1 35 SER HA H 12.135 -10.301 -3.877 1.00 . A A . 35 SER HA 1 1 1 499 1 1 35 SER HB2 H 10.779 -8.467 -5.796 1.00 . A A . 35 SER HB2 1 1 1 500 1 1 35 SER HB3 H 10.964 -7.917 -4.131 1.00 . A A . 35 SER HB3 1 1 1 501 1 1 35 SER HG H 13.071 -8.873 -5.777 1.00 . A A . 35 SER HG 1 1 1 502 1 1 35 SER N N 11.070 -10.936 -5.527 1.00 . A A . 35 SER N 1 1 1 503 1 1 35 SER O O 8.936 -10.478 -3.836 1.00 . A A . 35 SER O 1 1 1 504 1 1 35 SER OG O 12.701 -8.248 -5.149 1.00 . A A . 35 SER OG 1 1 1 505 1 1 36 SER C C 8.629 -8.615 -0.899 1.00 . A A . 36 SER C 1 1 1 506 1 1 36 SER CA C 9.277 -9.976 -1.131 1.00 . A A . 36 SER CA 1 1 1 507 1 1 36 SER CB C 9.868 -10.502 0.178 1.00 . A A . 36 SER CB 1 1 1 508 1 1 36 SER H H 11.222 -9.636 -1.895 1.00 . A A . 36 SER H 1 1 1 509 1 1 36 SER HA H 8.523 -10.666 -1.479 1.00 . A A . 36 SER HA 1 1 1 510 1 1 36 SER HB2 H 10.825 -10.034 0.352 1.00 . A A . 36 SER HB2 1 1 1 511 1 1 36 SER HB3 H 9.198 -10.265 0.993 1.00 . A A . 36 SER HB3 1 1 1 512 1 1 36 SER HG H 9.418 -12.289 -0.486 1.00 . A A . 36 SER HG 1 1 1 513 1 1 36 SER N N 10.312 -9.891 -2.155 1.00 . A A . 36 SER N 1 1 1 514 1 1 36 SER O O 9.255 -7.698 -0.366 1.00 . A A . 36 SER O 1 1 1 515 1 1 36 SER OG O 10.049 -11.906 0.129 1.00 . A A . 36 SER OG 1 1 1 516 1 1 37 VAL C C 5.565 -7.371 -0.060 1.00 . A A . 37 VAL C 1 1 1 517 1 1 37 VAL CA C 6.633 -7.242 -1.140 1.00 . A A . 37 VAL CA 1 1 1 518 1 1 37 VAL CB C 5.965 -6.807 -2.458 1.00 . A A . 37 VAL CB 1 1 1 519 1 1 37 VAL CG1 C 4.985 -7.867 -2.936 1.00 . A A . 37 VAL CG1 1 1 1 520 1 1 37 VAL CG2 C 5.269 -5.465 -2.285 1.00 . A A . 37 VAL CG2 1 1 1 521 1 1 37 VAL H H 6.923 -9.256 -1.722 1.00 . A A . 37 VAL H 1 1 1 522 1 1 37 VAL HA H 7.337 -6.475 -0.848 1.00 . A A . 37 VAL HA 1 1 1 523 1 1 37 VAL HB H 6.734 -6.695 -3.209 1.00 . A A . 37 VAL HB 1 1 1 524 1 1 37 VAL HG11 H 5.525 -8.768 -3.189 1.00 . A A . 37 VAL HG11 1 1 1 525 1 1 37 VAL HG12 H 4.275 -8.081 -2.150 1.00 . A A . 37 VAL HG12 1 1 1 526 1 1 37 VAL HG13 H 4.460 -7.506 -3.808 1.00 . A A . 37 VAL HG13 1 1 1 527 1 1 37 VAL HG21 H 6.006 -4.702 -2.084 1.00 . A A . 37 VAL HG21 1 1 1 528 1 1 37 VAL HG22 H 4.733 -5.218 -3.190 1.00 . A A . 37 VAL HG22 1 1 1 529 1 1 37 VAL HG23 H 4.575 -5.523 -1.460 1.00 . A A . 37 VAL HG23 1 1 1 530 1 1 37 VAL N N 7.369 -8.490 -1.304 1.00 . A A . 37 VAL N 1 1 1 531 1 1 37 VAL O O 4.815 -8.347 -0.026 1.00 . A A . 37 VAL O 1 1 1 532 1 1 38 LYS C C 4.044 -4.963 2.205 1.00 . A A . 38 LYS C 1 1 1 533 1 1 38 LYS CA C 4.523 -6.379 1.903 1.00 . A A . 38 LYS CA 1 1 1 534 1 1 38 LYS CB C 5.126 -7.004 3.164 1.00 . A A . 38 LYS CB 1 1 1 535 1 1 38 LYS CD C 5.459 -9.194 4.349 1.00 . A A . 38 LYS CD 1 1 1 536 1 1 38 LYS CE C 6.709 -8.879 5.157 1.00 . A A . 38 LYS CE 1 1 1 537 1 1 38 LYS CG C 5.467 -8.476 3.009 1.00 . A A . 38 LYS CG 1 1 1 538 1 1 38 LYS H H 6.126 -5.628 0.742 1.00 . A A . 38 LYS H 1 1 1 539 1 1 38 LYS HA H 3.678 -6.972 1.587 1.00 . A A . 38 LYS HA 1 1 1 540 1 1 38 LYS HB2 H 6.030 -6.471 3.418 1.00 . A A . 38 LYS HB2 1 1 1 541 1 1 38 LYS HB3 H 4.419 -6.903 3.975 1.00 . A A . 38 LYS HB3 1 1 1 542 1 1 38 LYS HD2 H 4.592 -8.880 4.911 1.00 . A A . 38 LYS HD2 1 1 1 543 1 1 38 LYS HD3 H 5.412 -10.260 4.176 1.00 . A A . 38 LYS HD3 1 1 1 544 1 1 38 LYS HE2 H 7.038 -7.881 4.912 1.00 . A A . 38 LYS HE2 1 1 1 545 1 1 38 LYS HE3 H 6.464 -8.929 6.207 1.00 . A A . 38 LYS HE3 1 1 1 546 1 1 38 LYS HG2 H 4.738 -8.939 2.361 1.00 . A A . 38 LYS HG2 1 1 1 547 1 1 38 LYS HG3 H 6.450 -8.564 2.569 1.00 . A A . 38 LYS HG3 1 1 1 548 1 1 38 LYS HZ1 H 7.419 -10.763 4.602 1.00 . A A . 38 LYS HZ1 1 1 1 549 1 1 38 LYS HZ2 H 8.409 -9.958 5.712 1.00 . A A . 38 LYS HZ2 1 1 1 550 1 1 38 LYS HZ3 H 8.399 -9.484 4.088 1.00 . A A . 38 LYS HZ3 1 1 1 551 1 1 38 LYS N N 5.500 -6.379 0.822 1.00 . A A . 38 LYS N 1 1 1 552 1 1 38 LYS NZ N 7.811 -9.838 4.869 1.00 . A A . 38 LYS NZ 1 1 1 553 1 1 38 LYS O O 4.444 -4.008 1.538 1.00 . A A . 38 LYS O 1 1 1 554 1 1 39 TRP C C 2.385 -3.483 5.102 1.00 . A A . 39 TRP C 1 1 1 555 1 1 39 TRP CA C 2.658 -3.533 3.603 1.00 . A A . 39 TRP CA 1 1 1 556 1 1 39 TRP CB C 1.375 -3.229 2.828 1.00 . A A . 39 TRP CB 1 1 1 557 1 1 39 TRP CD1 C 1.857 -3.657 0.347 1.00 . A A . 39 TRP CD1 1 1 1 558 1 1 39 TRP CD2 C 1.658 -1.492 0.887 1.00 . A A . 39 TRP CD2 1 1 1 559 1 1 39 TRP CE2 C 1.920 -1.589 -0.494 1.00 . A A . 39 TRP CE2 1 1 1 560 1 1 39 TRP CE3 C 1.492 -0.226 1.454 1.00 . A A . 39 TRP CE3 1 1 1 561 1 1 39 TRP CG C 1.621 -2.826 1.405 1.00 . A A . 39 TRP CG 1 1 1 562 1 1 39 TRP CH2 C 1.855 0.760 -0.731 1.00 . A A . 39 TRP CH2 1 1 1 563 1 1 39 TRP CZ2 C 2.021 -0.467 -1.312 1.00 . A A . 39 TRP CZ2 1 1 1 564 1 1 39 TRP CZ3 C 1.594 0.887 0.640 1.00 . A A . 39 TRP CZ3 1 1 1 565 1 1 39 TRP H H 2.909 -5.632 3.707 1.00 . A A . 39 TRP H 1 1 1 566 1 1 39 TRP HA H 3.400 -2.786 3.359 1.00 . A A . 39 TRP HA 1 1 1 567 1 1 39 TRP HB2 H 0.750 -4.109 2.821 1.00 . A A . 39 TRP HB2 1 1 1 568 1 1 39 TRP HB3 H 0.850 -2.422 3.318 1.00 . A A . 39 TRP HB3 1 1 1 569 1 1 39 TRP HD1 H 1.895 -4.733 0.416 1.00 . A A . 39 TRP HD1 1 1 1 570 1 1 39 TRP HE1 H 2.221 -3.287 -1.688 1.00 . A A . 39 TRP HE1 1 1 1 571 1 1 39 TRP HE3 H 1.290 -0.108 2.508 1.00 . A A . 39 TRP HE3 1 1 1 572 1 1 39 TRP HH2 H 1.926 1.656 -1.328 1.00 . A A . 39 TRP HH2 1 1 1 573 1 1 39 TRP HZ2 H 2.222 -0.548 -2.371 1.00 . A A . 39 TRP HZ2 1 1 1 574 1 1 39 TRP HZ3 H 1.469 1.874 1.061 1.00 . A A . 39 TRP HZ3 1 1 1 575 1 1 39 TRP N N 3.190 -4.834 3.213 1.00 . A A . 39 TRP N 1 1 1 576 1 1 39 TRP NE1 N 2.038 -2.919 -0.798 1.00 . A A . 39 TRP NE1 1 1 1 577 1 1 39 TRP O O 1.689 -4.342 5.645 1.00 . A A . 39 TRP O 1 1 1 578 1 1 40 LEU C C 1.635 -1.317 7.502 1.00 . A A . 40 LEU C 1 1 1 579 1 1 40 LEU CA C 2.752 -2.313 7.204 1.00 . A A . 40 LEU CA 1 1 1 580 1 1 40 LEU CB C 4.054 -1.845 7.857 1.00 . A A . 40 LEU CB 1 1 1 581 1 1 40 LEU CD1 C 5.617 -2.111 9.798 1.00 . A A . 40 LEU CD1 1 1 1 582 1 1 40 LEU CD2 C 3.428 -0.942 10.110 1.00 . A A . 40 LEU CD2 1 1 1 583 1 1 40 LEU CG C 4.160 -2.051 9.368 1.00 . A A . 40 LEU CG 1 1 1 584 1 1 40 LEU H H 3.482 -1.821 5.280 1.00 . A A . 40 LEU H 1 1 1 585 1 1 40 LEU HA H 2.479 -3.274 7.613 1.00 . A A . 40 LEU HA 1 1 1 586 1 1 40 LEU HB2 H 4.868 -2.381 7.393 1.00 . A A . 40 LEU HB2 1 1 1 587 1 1 40 LEU HB3 H 4.162 -0.788 7.657 1.00 . A A . 40 LEU HB3 1 1 1 588 1 1 40 LEU HD11 H 5.711 -1.734 10.806 1.00 . A A . 40 LEU HD11 1 1 1 589 1 1 40 LEU HD12 H 6.214 -1.507 9.131 1.00 . A A . 40 LEU HD12 1 1 1 590 1 1 40 LEU HD13 H 5.961 -3.134 9.762 1.00 . A A . 40 LEU HD13 1 1 1 591 1 1 40 LEU HD21 H 3.017 -1.334 11.028 1.00 . A A . 40 LEU HD21 1 1 1 592 1 1 40 LEU HD22 H 2.628 -0.562 9.491 1.00 . A A . 40 LEU HD22 1 1 1 593 1 1 40 LEU HD23 H 4.119 -0.143 10.336 1.00 . A A . 40 LEU HD23 1 1 1 594 1 1 40 LEU HG H 3.696 -2.992 9.630 1.00 . A A . 40 LEU HG 1 1 1 595 1 1 40 LEU N N 2.937 -2.474 5.766 1.00 . A A . 40 LEU N 1 1 1 596 1 1 40 LEU O O 1.581 -0.235 6.916 1.00 . A A . 40 LEU O 1 1 1 597 1 1 41 LEU C C -0.018 0.013 10.016 1.00 . A A . 41 LEU C 1 1 1 598 1 1 41 LEU CA C -0.369 -0.828 8.794 1.00 . A A . 41 LEU CA 1 1 1 599 1 1 41 LEU CB C -1.614 -1.670 9.079 1.00 . A A . 41 LEU CB 1 1 1 600 1 1 41 LEU CD1 C -2.206 -1.910 6.655 1.00 . A A . 41 LEU CD1 1 1 1 601 1 1 41 LEU CD2 C -1.017 -3.765 7.839 1.00 . A A . 41 LEU CD2 1 1 1 602 1 1 41 LEU CG C -2.035 -2.642 7.977 1.00 . A A . 41 LEU CG 1 1 1 603 1 1 41 LEU H H 0.842 -2.563 8.848 1.00 . A A . 41 LEU H 1 1 1 604 1 1 41 LEU HA H -0.573 -0.168 7.964 1.00 . A A . 41 LEU HA 1 1 1 605 1 1 41 LEU HB2 H -1.427 -2.244 9.973 1.00 . A A . 41 LEU HB2 1 1 1 606 1 1 41 LEU HB3 H -2.437 -0.992 9.256 1.00 . A A . 41 LEU HB3 1 1 1 607 1 1 41 LEU HD11 H -3.000 -2.370 6.089 1.00 . A A . 41 LEU HD11 1 1 1 608 1 1 41 LEU HD12 H -1.285 -1.963 6.093 1.00 . A A . 41 LEU HD12 1 1 1 609 1 1 41 LEU HD13 H -2.451 -0.875 6.846 1.00 . A A . 41 LEU HD13 1 1 1 610 1 1 41 LEU HD21 H -0.686 -4.072 8.820 1.00 . A A . 41 LEU HD21 1 1 1 611 1 1 41 LEU HD22 H -0.170 -3.414 7.268 1.00 . A A . 41 LEU HD22 1 1 1 612 1 1 41 LEU HD23 H -1.472 -4.603 7.333 1.00 . A A . 41 LEU HD23 1 1 1 613 1 1 41 LEU HG H -2.987 -3.083 8.239 1.00 . A A . 41 LEU HG 1 1 1 614 1 1 41 LEU N N 0.746 -1.689 8.416 1.00 . A A . 41 LEU N 1 1 1 615 1 1 41 LEU O O 0.771 -0.389 10.871 1.00 . A A . 41 LEU O 1 1 1 616 1 1 42 PRO C C -0.989 1.623 12.527 1.00 . A A . 42 PRO C 1 1 1 617 1 1 42 PRO CA C -0.388 2.131 11.221 1.00 . A A . 42 PRO CA 1 1 1 618 1 1 42 PRO CB C -1.091 3.414 10.772 1.00 . A A . 42 PRO CB 1 1 1 619 1 1 42 PRO CD C -1.572 1.753 9.122 1.00 . A A . 42 PRO CD 1 1 1 620 1 1 42 PRO CG C -2.140 2.958 9.819 1.00 . A A . 42 PRO CG 1 1 1 621 1 1 42 PRO HA H 0.665 2.326 11.362 1.00 . A A . 42 PRO HA 1 1 1 622 1 1 42 PRO HB2 H -1.523 3.909 11.630 1.00 . A A . 42 PRO HB2 1 1 1 623 1 1 42 PRO HB3 H -0.380 4.069 10.292 1.00 . A A . 42 PRO HB3 1 1 1 624 1 1 42 PRO HD2 H -2.352 1.039 8.905 1.00 . A A . 42 PRO HD2 1 1 1 625 1 1 42 PRO HD3 H -1.063 2.046 8.215 1.00 . A A . 42 PRO HD3 1 1 1 626 1 1 42 PRO HG2 H -3.036 2.691 10.359 1.00 . A A . 42 PRO HG2 1 1 1 627 1 1 42 PRO HG3 H -2.351 3.739 9.103 1.00 . A A . 42 PRO HG3 1 1 1 628 1 1 42 PRO N N -0.619 1.209 10.105 1.00 . A A . 42 PRO N 1 1 1 629 1 1 42 PRO O O -0.932 2.300 13.552 1.00 . A A . 42 PRO O 1 1 1 630 1 1 43 ASN C C -1.241 -1.194 14.302 1.00 . A A . 43 ASN C 1 1 1 631 1 1 43 ASN CA C -2.177 -0.173 13.662 1.00 . A A . 43 ASN CA 1 1 1 632 1 1 43 ASN CB C -3.502 -0.842 13.291 1.00 . A A . 43 ASN CB 1 1 1 633 1 1 43 ASN CG C -3.378 -1.733 12.071 1.00 . A A . 43 ASN CG 1 1 1 634 1 1 43 ASN H H -1.579 -0.067 11.634 1.00 . A A . 43 ASN H 1 1 1 635 1 1 43 ASN HA H -2.369 0.617 14.372 1.00 . A A . 43 ASN HA 1 1 1 636 1 1 43 ASN HB2 H -3.838 -1.446 14.121 1.00 . A A . 43 ASN HB2 1 1 1 637 1 1 43 ASN HB3 H -4.239 -0.080 13.085 1.00 . A A . 43 ASN HB3 1 1 1 638 1 1 43 ASN HD21 H -2.195 -2.980 13.071 1.00 . A A . 43 ASN HD21 1 1 1 639 1 1 43 ASN HD22 H -2.526 -3.411 11.431 1.00 . A A . 43 ASN HD22 1 1 1 640 1 1 43 ASN N N -1.565 0.426 12.481 1.00 . A A . 43 ASN N 1 1 1 641 1 1 43 ASN ND2 N -2.624 -2.818 12.204 1.00 . A A . 43 ASN ND2 1 1 1 642 1 1 43 ASN O O -1.579 -1.817 15.307 1.00 . A A . 43 ASN O 1 1 1 643 1 1 43 ASN OD1 O -3.955 -1.450 11.020 1.00 . A A . 43 ASN OD1 1 1 1 644 1 1 44 GLY C C 0.753 -3.686 13.636 1.00 . A A . 44 GLY C 1 1 1 645 1 1 44 GLY CA C 0.907 -2.303 14.238 1.00 . A A . 44 GLY CA 1 1 1 646 1 1 44 GLY H H 0.155 -0.833 12.913 1.00 . A A . 44 GLY H 1 1 1 647 1 1 44 GLY HA2 H 1.901 -1.938 14.027 1.00 . A A . 44 GLY HA2 1 1 1 648 1 1 44 GLY HA3 H 0.779 -2.373 15.308 1.00 . A A . 44 GLY HA3 1 1 1 649 1 1 44 GLY N N -0.061 -1.358 13.712 1.00 . A A . 44 GLY N 1 1 1 650 1 1 44 GLY O O 0.489 -4.656 14.348 1.00 . A A . 44 GLY O 1 1 1 651 1 1 45 THR C C 1.328 -4.953 10.199 1.00 . A A . 45 THR C 1 1 1 652 1 1 45 THR CA C 0.790 -5.051 11.622 1.00 . A A . 45 THR CA 1 1 1 653 1 1 45 THR CB C -0.675 -5.524 11.574 1.00 . A A . 45 THR CB 1 1 1 654 1 1 45 THR CG2 C -0.752 -7.022 11.320 1.00 . A A . 45 THR CG2 1 1 1 655 1 1 45 THR H H 1.124 -2.969 11.807 1.00 . A A . 45 THR H 1 1 1 656 1 1 45 THR HA H 1.366 -5.787 12.164 1.00 . A A . 45 THR HA 1 1 1 657 1 1 45 THR HB H -1.176 -5.011 10.765 1.00 . A A . 45 THR HB 1 1 1 658 1 1 45 THR HG1 H -2.279 -5.152 12.659 1.00 . A A . 45 THR HG1 1 1 1 659 1 1 45 THR HG21 H -1.520 -7.453 11.945 1.00 . A A . 45 THR HG21 1 1 1 660 1 1 45 THR HG22 H 0.199 -7.476 11.554 1.00 . A A . 45 THR HG22 1 1 1 661 1 1 45 THR HG23 H -0.991 -7.199 10.283 1.00 . A A . 45 THR HG23 1 1 1 662 1 1 45 THR N N 0.916 -3.778 12.320 1.00 . A A . 45 THR N 1 1 1 663 1 1 45 THR O O 1.687 -3.871 9.733 1.00 . A A . 45 THR O 1 1 1 664 1 1 45 THR OG1 O -1.332 -5.208 12.806 1.00 . A A . 45 THR OG1 1 1 1 665 1 1 46 VAL C C 1.191 -7.239 7.344 1.00 . A A . 46 VAL C 1 1 1 666 1 1 46 VAL CA C 1.872 -6.131 8.139 1.00 . A A . 46 VAL CA 1 1 1 667 1 1 46 VAL CB C 3.397 -6.346 8.096 1.00 . A A . 46 VAL CB 1 1 1 668 1 1 46 VAL CG1 C 3.875 -6.491 6.660 1.00 . A A . 46 VAL CG1 1 1 1 669 1 1 46 VAL CG2 C 4.116 -5.201 8.793 1.00 . A A . 46 VAL CG2 1 1 1 670 1 1 46 VAL H H 1.080 -6.920 9.936 1.00 . A A . 46 VAL H 1 1 1 671 1 1 46 VAL HA H 1.650 -5.181 7.676 1.00 . A A . 46 VAL HA 1 1 1 672 1 1 46 VAL HB H 3.626 -7.261 8.623 1.00 . A A . 46 VAL HB 1 1 1 673 1 1 46 VAL HG11 H 3.809 -5.536 6.160 1.00 . A A . 46 VAL HG11 1 1 1 674 1 1 46 VAL HG12 H 4.900 -6.832 6.654 1.00 . A A . 46 VAL HG12 1 1 1 675 1 1 46 VAL HG13 H 3.254 -7.210 6.145 1.00 . A A . 46 VAL HG13 1 1 1 676 1 1 46 VAL HG21 H 4.086 -4.323 8.164 1.00 . A A . 46 VAL HG21 1 1 1 677 1 1 46 VAL HG22 H 3.627 -4.987 9.733 1.00 . A A . 46 VAL HG22 1 1 1 678 1 1 46 VAL HG23 H 5.143 -5.478 8.976 1.00 . A A . 46 VAL HG23 1 1 1 679 1 1 46 VAL N N 1.380 -6.089 9.511 1.00 . A A . 46 VAL N 1 1 1 680 1 1 46 VAL O O 0.971 -8.339 7.854 1.00 . A A . 46 VAL O 1 1 1 681 1 1 47 LEU C C 1.057 -8.214 3.997 1.00 . A A . 47 LEU C 1 1 1 682 1 1 47 LEU CA C 0.203 -7.916 5.225 1.00 . A A . 47 LEU CA 1 1 1 683 1 1 47 LEU CB C -1.170 -7.397 4.792 1.00 . A A . 47 LEU CB 1 1 1 684 1 1 47 LEU CD1 C -3.545 -6.798 5.321 1.00 . A A . 47 LEU CD1 1 1 1 685 1 1 47 LEU CD2 C -2.465 -8.744 6.463 1.00 . A A . 47 LEU CD2 1 1 1 686 1 1 47 LEU CG C -2.245 -7.356 5.878 1.00 . A A . 47 LEU CG 1 1 1 687 1 1 47 LEU H H 1.060 -6.051 5.742 1.00 . A A . 47 LEU H 1 1 1 688 1 1 47 LEU HA H 0.073 -8.828 5.788 1.00 . A A . 47 LEU HA 1 1 1 689 1 1 47 LEU HB2 H -1.041 -6.394 4.417 1.00 . A A . 47 LEU HB2 1 1 1 690 1 1 47 LEU HB3 H -1.527 -8.035 3.995 1.00 . A A . 47 LEU HB3 1 1 1 691 1 1 47 LEU HD11 H -3.452 -5.731 5.192 1.00 . A A . 47 LEU HD11 1 1 1 692 1 1 47 LEU HD12 H -4.351 -7.009 6.009 1.00 . A A . 47 LEU HD12 1 1 1 693 1 1 47 LEU HD13 H -3.756 -7.261 4.368 1.00 . A A . 47 LEU HD13 1 1 1 694 1 1 47 LEU HD21 H -2.234 -8.730 7.518 1.00 . A A . 47 LEU HD21 1 1 1 695 1 1 47 LEU HD22 H -1.820 -9.452 5.963 1.00 . A A . 47 LEU HD22 1 1 1 696 1 1 47 LEU HD23 H -3.496 -9.034 6.324 1.00 . A A . 47 LEU HD23 1 1 1 697 1 1 47 LEU HG H -1.917 -6.704 6.676 1.00 . A A . 47 LEU HG 1 1 1 698 1 1 47 LEU N N 0.859 -6.944 6.092 1.00 . A A . 47 LEU N 1 1 1 699 1 1 47 LEU O O 1.954 -7.445 3.651 1.00 . A A . 47 LEU O 1 1 1 700 1 1 48 SER C C 0.667 -10.638 1.261 1.00 . A A . 48 SER C 1 1 1 701 1 1 48 SER CA C 1.514 -9.735 2.152 1.00 . A A . 48 SER CA 1 1 1 702 1 1 48 SER CB C 2.803 -10.457 2.550 1.00 . A A . 48 SER CB 1 1 1 703 1 1 48 SER H H 0.044 -9.906 3.667 1.00 . A A . 48 SER H 1 1 1 704 1 1 48 SER HA H 1.767 -8.841 1.602 1.00 . A A . 48 SER HA 1 1 1 705 1 1 48 SER HB2 H 3.513 -10.393 1.739 1.00 . A A . 48 SER HB2 1 1 1 706 1 1 48 SER HB3 H 3.219 -9.987 3.430 1.00 . A A . 48 SER HB3 1 1 1 707 1 1 48 SER HG H 2.544 -12.323 2.015 1.00 . A A . 48 SER HG 1 1 1 708 1 1 48 SER N N 0.771 -9.334 3.341 1.00 . A A . 48 SER N 1 1 1 709 1 1 48 SER O O -0.394 -11.113 1.668 1.00 . A A . 48 SER O 1 1 1 710 1 1 48 SER OG O 2.556 -11.823 2.834 1.00 . A A . 48 SER OG 1 1 1 711 1 1 49 HIS C C -0.277 -12.862 -0.192 1.00 . A A . 49 HIS C 1 1 1 712 1 1 49 HIS CA C 0.430 -11.716 -0.909 1.00 . A A . 49 HIS CA 1 1 1 713 1 1 49 HIS CB C 1.398 -12.272 -1.954 1.00 . A A . 49 HIS CB 1 1 1 714 1 1 49 HIS CD2 C -0.158 -13.620 -3.532 1.00 . A A . 49 HIS CD2 1 1 1 715 1 1 49 HIS CE1 C 0.250 -12.532 -5.391 1.00 . A A . 49 HIS CE1 1 1 1 716 1 1 49 HIS CG C 0.736 -12.645 -3.245 1.00 . A A . 49 HIS CG 1 1 1 717 1 1 49 HIS H H 1.993 -10.463 -0.225 1.00 . A A . 49 HIS H 1 1 1 718 1 1 49 HIS HA H -0.310 -11.107 -1.405 1.00 . A A . 49 HIS HA 1 1 1 719 1 1 49 HIS HB2 H 2.150 -11.528 -2.170 1.00 . A A . 49 HIS HB2 1 1 1 720 1 1 49 HIS HB3 H 1.876 -13.157 -1.558 1.00 . A A . 49 HIS HB3 1 1 1 721 1 1 49 HIS HD1 H 1.577 -11.221 -4.550 1.00 . A A . 49 HIS HD1 1 1 1 722 1 1 49 HIS HD2 H -0.572 -14.337 -2.837 1.00 . A A . 49 HIS HD2 1 1 1 723 1 1 49 HIS HE1 H 0.231 -12.221 -6.425 1.00 . A A . 49 HIS HE1 1 1 1 724 1 1 49 HIS HE2 H -1.124 -14.049 -5.347 1.00 . A A . 49 HIS HE2 1 1 1 725 1 1 49 HIS N N 1.143 -10.870 0.042 1.00 . A A . 49 HIS N 1 1 1 726 1 1 49 HIS ND1 N 0.972 -11.982 -4.431 1.00 . A A . 49 HIS ND1 1 1 1 727 1 1 49 HIS NE2 N -0.444 -13.528 -4.872 1.00 . A A . 49 HIS NE2 1 1 1 728 1 1 49 HIS O O -1.469 -13.093 -0.395 1.00 . A A . 49 HIS O 1 1 1 729 1 1 50 ALA C C -1.384 -14.302 2.097 1.00 . A A . 50 ALA C 1 1 1 730 1 1 50 ALA CA C -0.090 -14.698 1.394 1.00 . A A . 50 ALA CA 1 1 1 731 1 1 50 ALA CB C 0.924 -15.214 2.404 1.00 . A A . 50 ALA CB 1 1 1 732 1 1 50 ALA H H 1.410 -13.344 0.766 1.00 . A A . 50 ALA H 1 1 1 733 1 1 50 ALA HA H -0.302 -15.494 0.694 1.00 . A A . 50 ALA HA 1 1 1 734 1 1 50 ALA HB1 H 1.159 -14.430 3.109 1.00 . A A . 50 ALA HB1 1 1 1 735 1 1 50 ALA HB2 H 0.508 -16.060 2.931 1.00 . A A . 50 ALA HB2 1 1 1 736 1 1 50 ALA HB3 H 1.823 -15.517 1.888 1.00 . A A . 50 ALA HB3 1 1 1 737 1 1 50 ALA N N 0.466 -13.577 0.647 1.00 . A A . 50 ALA N 1 1 1 738 1 1 50 ALA O O -2.422 -14.937 1.912 1.00 . A A . 50 ALA O 1 1 1 739 1 1 51 SER C C -3.752 -12.942 2.811 1.00 . A A . 51 SER C 1 1 1 740 1 1 51 SER CA C -2.481 -12.769 3.638 1.00 . A A . 51 SER CA 1 1 1 741 1 1 51 SER CB C -2.302 -11.298 4.018 1.00 . A A . 51 SER CB 1 1 1 742 1 1 51 SER H H -0.459 -12.783 3.010 1.00 . A A . 51 SER H 1 1 1 743 1 1 51 SER HA H -2.569 -13.357 4.539 1.00 . A A . 51 SER HA 1 1 1 744 1 1 51 SER HB2 H -1.324 -11.157 4.451 1.00 . A A . 51 SER HB2 1 1 1 745 1 1 51 SER HB3 H -2.395 -10.687 3.132 1.00 . A A . 51 SER HB3 1 1 1 746 1 1 51 SER HG H -3.116 -11.324 5.799 1.00 . A A . 51 SER HG 1 1 1 747 1 1 51 SER N N -1.315 -13.248 2.904 1.00 . A A . 51 SER N 1 1 1 748 1 1 51 SER O O -3.738 -12.783 1.591 1.00 . A A . 51 SER O 1 1 1 749 1 1 51 SER OG O -3.281 -10.892 4.958 1.00 . A A . 51 SER OG 1 1 1 750 1 1 52 ARG C C -7.087 -12.318 3.128 1.00 . A A . 52 ARG C 1 1 1 751 1 1 52 ARG CA C -6.129 -13.463 2.816 1.00 . A A . 52 ARG CA 1 1 1 752 1 1 52 ARG CB C -6.753 -14.794 3.240 1.00 . A A . 52 ARG CB 1 1 1 753 1 1 52 ARG CD C -7.854 -16.118 5.070 1.00 . A A . 52 ARG CD 1 1 1 754 1 1 52 ARG CG C -7.015 -14.896 4.733 1.00 . A A . 52 ARG CG 1 1 1 755 1 1 52 ARG CZ C -6.576 -18.071 4.298 1.00 . A A . 52 ARG CZ 1 1 1 756 1 1 52 ARG H H -4.797 -13.380 4.459 1.00 . A A . 52 ARG H 1 1 1 757 1 1 52 ARG HA H -5.946 -13.484 1.752 1.00 . A A . 52 ARG HA 1 1 1 758 1 1 52 ARG HB2 H -7.693 -14.919 2.723 1.00 . A A . 52 ARG HB2 1 1 1 759 1 1 52 ARG HB3 H -6.087 -15.596 2.958 1.00 . A A . 52 ARG HB3 1 1 1 760 1 1 52 ARG HD2 H -8.417 -15.915 5.969 1.00 . A A . 52 ARG HD2 1 1 1 761 1 1 52 ARG HD3 H -8.536 -16.305 4.254 1.00 . A A . 52 ARG HD3 1 1 1 762 1 1 52 ARG HE H -6.808 -17.543 6.207 1.00 . A A . 52 ARG HE 1 1 1 763 1 1 52 ARG HG2 H -6.069 -14.968 5.251 1.00 . A A . 52 ARG HG2 1 1 1 764 1 1 52 ARG HG3 H -7.538 -14.009 5.059 1.00 . A A . 52 ARG HG3 1 1 1 765 1 1 52 ARG HH11 H -7.421 -16.973 2.828 1.00 . A A . 52 ARG HH11 1 1 1 766 1 1 52 ARG HH12 H -6.517 -18.352 2.297 1.00 . A A . 52 ARG HH12 1 1 1 767 1 1 52 ARG HH21 H -5.615 -19.362 5.521 1.00 . A A . 52 ARG HH21 1 1 1 768 1 1 52 ARG HH22 H -5.491 -19.711 3.830 1.00 . A A . 52 ARG HH22 1 1 1 769 1 1 52 ARG N N -4.849 -13.268 3.486 1.00 . A A . 52 ARG N 1 1 1 770 1 1 52 ARG NE N -7.031 -17.305 5.283 1.00 . A A . 52 ARG NE 1 1 1 771 1 1 52 ARG NH1 N -6.862 -17.775 3.038 1.00 . A A . 52 ARG NH1 1 1 1 772 1 1 52 ARG NH2 N -5.833 -19.135 4.572 1.00 . A A . 52 ARG NH2 1 1 1 773 1 1 52 ARG O O -8.302 -12.451 2.975 1.00 . A A . 52 ARG O 1 1 1 774 1 1 53 HIS C C -8.256 -9.647 2.743 1.00 . A A . 53 HIS C 1 1 1 775 1 1 53 HIS CA C -7.338 -10.023 3.901 1.00 . A A . 53 HIS CA 1 1 1 776 1 1 53 HIS CB C -6.436 -8.841 4.257 1.00 . A A . 53 HIS CB 1 1 1 777 1 1 53 HIS CD2 C -6.804 -7.614 6.513 1.00 . A A . 53 HIS CD2 1 1 1 778 1 1 53 HIS CE1 C -8.444 -6.296 5.897 1.00 . A A . 53 HIS CE1 1 1 1 779 1 1 53 HIS CG C -7.066 -7.872 5.210 1.00 . A A . 53 HIS CG 1 1 1 780 1 1 53 HIS H H -5.559 -11.147 3.669 1.00 . A A . 53 HIS H 1 1 1 781 1 1 53 HIS HA H -7.945 -10.272 4.759 1.00 . A A . 53 HIS HA 1 1 1 782 1 1 53 HIS HB2 H -5.530 -9.212 4.713 1.00 . A A . 53 HIS HB2 1 1 1 783 1 1 53 HIS HB3 H -6.184 -8.303 3.354 1.00 . A A . 53 HIS HB3 1 1 1 784 1 1 53 HIS HD1 H -8.516 -6.978 3.969 1.00 . A A . 53 HIS HD1 1 1 1 785 1 1 53 HIS HD2 H -6.050 -8.092 7.123 1.00 . A A . 53 HIS HD2 1 1 1 786 1 1 53 HIS HE1 H -9.224 -5.550 5.914 1.00 . A A . 53 HIS HE1 1 1 1 787 1 1 53 HIS HE2 H -7.662 -6.181 7.786 1.00 . A A . 53 HIS HE2 1 1 1 788 1 1 53 HIS N N -6.533 -11.192 3.567 1.00 . A A . 53 HIS N 1 1 1 789 1 1 53 HIS ND1 N -8.099 -7.031 4.854 1.00 . A A . 53 HIS ND1 1 1 1 790 1 1 53 HIS NE2 N -7.674 -6.632 6.916 1.00 . A A . 53 HIS NE2 1 1 1 791 1 1 53 HIS O O -7.831 -9.535 1.593 1.00 . A A . 53 HIS O 1 1 1 792 1 1 54 PRO C C -10.357 -7.663 1.522 1.00 . A A . 54 PRO C 1 1 1 793 1 1 54 PRO CA C -10.552 -9.081 2.048 1.00 . A A . 54 PRO CA 1 1 1 794 1 1 54 PRO CB C -11.873 -9.191 2.814 1.00 . A A . 54 PRO CB 1 1 1 795 1 1 54 PRO CD C -10.124 -9.564 4.400 1.00 . A A . 54 PRO CD 1 1 1 796 1 1 54 PRO CG C -11.501 -8.982 4.241 1.00 . A A . 54 PRO CG 1 1 1 797 1 1 54 PRO HA H -10.556 -9.774 1.219 1.00 . A A . 54 PRO HA 1 1 1 798 1 1 54 PRO HB2 H -12.557 -8.429 2.467 1.00 . A A . 54 PRO HB2 1 1 1 799 1 1 54 PRO HB3 H -12.304 -10.168 2.657 1.00 . A A . 54 PRO HB3 1 1 1 800 1 1 54 PRO HD2 H -9.552 -8.990 5.114 1.00 . A A . 54 PRO HD2 1 1 1 801 1 1 54 PRO HD3 H -10.184 -10.598 4.705 1.00 . A A . 54 PRO HD3 1 1 1 802 1 1 54 PRO HG2 H -11.491 -7.927 4.468 1.00 . A A . 54 PRO HG2 1 1 1 803 1 1 54 PRO HG3 H -12.201 -9.498 4.881 1.00 . A A . 54 PRO HG3 1 1 1 804 1 1 54 PRO N N -9.547 -9.448 3.050 1.00 . A A . 54 PRO N 1 1 1 805 1 1 54 PRO O O -10.307 -7.441 0.312 1.00 . A A . 54 PRO O 1 1 1 806 1 1 55 ARG C C -8.652 -5.079 1.519 1.00 . A A . 55 ARG C 1 1 1 807 1 1 55 ARG CA C -10.057 -5.311 2.067 1.00 . A A . 55 ARG CA 1 1 1 808 1 1 55 ARG CB C -10.300 -4.402 3.274 1.00 . A A . 55 ARG CB 1 1 1 809 1 1 55 ARG CD C -11.945 -3.074 4.633 1.00 . A A . 55 ARG CD 1 1 1 810 1 1 55 ARG CG C -11.767 -4.081 3.508 1.00 . A A . 55 ARG CG 1 1 1 811 1 1 55 ARG CZ C -9.840 -1.825 4.864 1.00 . A A . 55 ARG CZ 1 1 1 812 1 1 55 ARG H H -10.293 -6.947 3.388 1.00 . A A . 55 ARG H 1 1 1 813 1 1 55 ARG HA H -10.775 -5.072 1.297 1.00 . A A . 55 ARG HA 1 1 1 814 1 1 55 ARG HB2 H -9.915 -4.887 4.159 1.00 . A A . 55 ARG HB2 1 1 1 815 1 1 55 ARG HB3 H -9.771 -3.474 3.122 1.00 . A A . 55 ARG HB3 1 1 1 816 1 1 55 ARG HD2 H -12.978 -2.763 4.661 1.00 . A A . 55 ARG HD2 1 1 1 817 1 1 55 ARG HD3 H -11.687 -3.550 5.568 1.00 . A A . 55 ARG HD3 1 1 1 818 1 1 55 ARG HE H -11.494 -1.121 4.001 1.00 . A A . 55 ARG HE 1 1 1 819 1 1 55 ARG HG2 H -12.185 -3.668 2.601 1.00 . A A . 55 ARG HG2 1 1 1 820 1 1 55 ARG HG3 H -12.289 -4.991 3.765 1.00 . A A . 55 ARG HG3 1 1 1 821 1 1 55 ARG HH11 H -9.807 -3.695 5.629 1.00 . A A . 55 ARG HH11 1 1 1 822 1 1 55 ARG HH12 H -8.330 -2.804 5.784 1.00 . A A . 55 ARG HH12 1 1 1 823 1 1 55 ARG HH21 H -9.554 0.063 4.200 1.00 . A A . 55 ARG HH21 1 1 1 824 1 1 55 ARG HH22 H -8.187 -0.666 4.972 1.00 . A A . 55 ARG HH22 1 1 1 825 1 1 55 ARG N N -10.246 -6.707 2.439 1.00 . A A . 55 ARG N 1 1 1 826 1 1 55 ARG NE N -11.101 -1.896 4.452 1.00 . A A . 55 ARG NE 1 1 1 827 1 1 55 ARG NH1 N -9.280 -2.859 5.477 1.00 . A A . 55 ARG NH1 1 1 1 828 1 1 55 ARG NH2 N -9.136 -0.719 4.662 1.00 . A A . 55 ARG NH2 1 1 1 829 1 1 55 ARG O O -8.477 -4.789 0.335 1.00 . A A . 55 ARG O 1 1 1 830 1 1 56 ILE C C -5.781 -6.162 1.108 1.00 . A A . 56 ILE C 1 1 1 831 1 1 56 ILE CA C -6.265 -5.016 1.989 1.00 . A A . 56 ILE CA 1 1 1 832 1 1 56 ILE CB C -5.340 -4.898 3.214 1.00 . A A . 56 ILE CB 1 1 1 833 1 1 56 ILE CD1 C -5.114 -3.815 5.506 1.00 . A A . 56 ILE CD1 1 1 1 834 1 1 56 ILE CG1 C -5.954 -3.962 4.257 1.00 . A A . 56 ILE CG1 1 1 1 835 1 1 56 ILE CG2 C -3.964 -4.403 2.794 1.00 . A A . 56 ILE CG2 1 1 1 836 1 1 56 ILE H H -7.857 -5.443 3.316 1.00 . A A . 56 ILE H 1 1 1 837 1 1 56 ILE HA H -6.205 -4.094 1.428 1.00 . A A . 56 ILE HA 1 1 1 838 1 1 56 ILE HB H -5.225 -5.881 3.646 1.00 . A A . 56 ILE HB 1 1 1 839 1 1 56 ILE HD11 H -5.348 -2.878 5.990 1.00 . A A . 56 ILE HD11 1 1 1 840 1 1 56 ILE HD12 H -5.324 -4.631 6.180 1.00 . A A . 56 ILE HD12 1 1 1 841 1 1 56 ILE HD13 H -4.067 -3.829 5.239 1.00 . A A . 56 ILE HD13 1 1 1 842 1 1 56 ILE HG12 H -6.077 -2.982 3.823 1.00 . A A . 56 ILE HG12 1 1 1 843 1 1 56 ILE HG13 H -6.921 -4.345 4.549 1.00 . A A . 56 ILE HG13 1 1 1 844 1 1 56 ILE HG21 H -3.951 -4.243 1.725 1.00 . A A . 56 ILE HG21 1 1 1 845 1 1 56 ILE HG22 H -3.748 -3.473 3.298 1.00 . A A . 56 ILE HG22 1 1 1 846 1 1 56 ILE HG23 H -3.220 -5.138 3.058 1.00 . A A . 56 ILE HG23 1 1 1 847 1 1 56 ILE N N -7.654 -5.210 2.387 1.00 . A A . 56 ILE N 1 1 1 848 1 1 56 ILE O O -5.417 -7.228 1.603 1.00 . A A . 56 ILE O 1 1 1 849 1 1 57 SER C C -4.063 -6.509 -1.866 1.00 . A A . 57 SER C 1 1 1 850 1 1 57 SER CA C -5.338 -6.948 -1.153 1.00 . A A . 57 SER CA 1 1 1 851 1 1 57 SER CB C -6.439 -7.225 -2.179 1.00 . A A . 57 SER CB 1 1 1 852 1 1 57 SER H H -6.079 -5.062 -0.536 1.00 . A A . 57 SER H 1 1 1 853 1 1 57 SER HA H -5.135 -7.854 -0.602 1.00 . A A . 57 SER HA 1 1 1 854 1 1 57 SER HB2 H -6.751 -6.295 -2.629 1.00 . A A . 57 SER HB2 1 1 1 855 1 1 57 SER HB3 H -6.057 -7.884 -2.944 1.00 . A A . 57 SER HB3 1 1 1 856 1 1 57 SER HG H -8.221 -7.167 -1.366 1.00 . A A . 57 SER HG 1 1 1 857 1 1 57 SER N N -5.777 -5.933 -0.202 1.00 . A A . 57 SER N 1 1 1 858 1 1 57 SER O O -4.022 -5.452 -2.497 1.00 . A A . 57 SER O 1 1 1 859 1 1 57 SER OG O -7.563 -7.836 -1.569 1.00 . A A . 57 SER OG 1 1 1 860 1 1 58 VAL C C -1.658 -7.654 -3.782 1.00 . A A . 58 VAL C 1 1 1 861 1 1 58 VAL CA C -1.744 -7.027 -2.395 1.00 . A A . 58 VAL CA 1 1 1 862 1 1 58 VAL CB C -0.562 -7.528 -1.543 1.00 . A A . 58 VAL CB 1 1 1 863 1 1 58 VAL CG1 C 0.761 -7.182 -2.209 1.00 . A A . 58 VAL CG1 1 1 1 864 1 1 58 VAL CG2 C -0.632 -6.943 -0.140 1.00 . A A . 58 VAL CG2 1 1 1 865 1 1 58 VAL H H -3.115 -8.156 -1.244 1.00 . A A . 58 VAL H 1 1 1 866 1 1 58 VAL HA H -1.663 -5.954 -2.489 1.00 . A A . 58 VAL HA 1 1 1 867 1 1 58 VAL HB H -0.631 -8.603 -1.466 1.00 . A A . 58 VAL HB 1 1 1 868 1 1 58 VAL HG11 H 0.603 -7.036 -3.267 1.00 . A A . 58 VAL HG11 1 1 1 869 1 1 58 VAL HG12 H 1.157 -6.276 -1.774 1.00 . A A . 58 VAL HG12 1 1 1 870 1 1 58 VAL HG13 H 1.461 -7.990 -2.058 1.00 . A A . 58 VAL HG13 1 1 1 871 1 1 58 VAL HG21 H -1.451 -6.242 -0.083 1.00 . A A . 58 VAL HG21 1 1 1 872 1 1 58 VAL HG22 H -0.788 -7.738 0.575 1.00 . A A . 58 VAL HG22 1 1 1 873 1 1 58 VAL HG23 H 0.294 -6.434 0.084 1.00 . A A . 58 VAL HG23 1 1 1 874 1 1 58 VAL N N -3.022 -7.328 -1.760 1.00 . A A . 58 VAL N 1 1 1 875 1 1 58 VAL O O -1.462 -8.862 -3.918 1.00 . A A . 58 VAL O 1 1 1 876 1 1 59 LEU C C -0.335 -7.771 -6.539 1.00 . A A . 59 LEU C 1 1 1 877 1 1 59 LEU CA C -1.742 -7.297 -6.188 1.00 . A A . 59 LEU CA 1 1 1 878 1 1 59 LEU CB C -2.172 -6.186 -7.148 1.00 . A A . 59 LEU CB 1 1 1 879 1 1 59 LEU CD1 C -3.845 -4.464 -7.869 1.00 . A A . 59 LEU CD1 1 1 1 880 1 1 59 LEU CD2 C -4.553 -6.344 -6.379 1.00 . A A . 59 LEU CD2 1 1 1 881 1 1 59 LEU CG C -3.419 -5.398 -6.746 1.00 . A A . 59 LEU CG 1 1 1 882 1 1 59 LEU H H -1.957 -5.872 -4.638 1.00 . A A . 59 LEU H 1 1 1 883 1 1 59 LEU HA H -2.424 -8.129 -6.284 1.00 . A A . 59 LEU HA 1 1 1 884 1 1 59 LEU HB2 H -1.354 -5.489 -7.235 1.00 . A A . 59 LEU HB2 1 1 1 885 1 1 59 LEU HB3 H -2.361 -6.638 -8.112 1.00 . A A . 59 LEU HB3 1 1 1 886 1 1 59 LEU HD11 H -3.630 -3.444 -7.589 1.00 . A A . 59 LEU HD11 1 1 1 887 1 1 59 LEU HD12 H -4.904 -4.573 -8.046 1.00 . A A . 59 LEU HD12 1 1 1 888 1 1 59 LEU HD13 H -3.302 -4.713 -8.769 1.00 . A A . 59 LEU HD13 1 1 1 889 1 1 59 LEU HD21 H -4.153 -7.196 -5.849 1.00 . A A . 59 LEU HD21 1 1 1 890 1 1 59 LEU HD22 H -5.048 -6.680 -7.279 1.00 . A A . 59 LEU HD22 1 1 1 891 1 1 59 LEU HD23 H -5.262 -5.828 -5.749 1.00 . A A . 59 LEU HD23 1 1 1 892 1 1 59 LEU HG H -3.192 -4.794 -5.879 1.00 . A A . 59 LEU HG 1 1 1 893 1 1 59 LEU N N -1.804 -6.825 -4.809 1.00 . A A . 59 LEU N 1 1 1 894 1 1 59 LEU O O 0.618 -7.510 -5.807 1.00 . A A . 59 LEU O 1 1 1 895 1 1 60 ASN C C 2.118 -7.861 -8.150 1.00 . A A . 60 ASN C 1 1 1 896 1 1 60 ASN CA C 1.077 -8.976 -8.114 1.00 . A A . 60 ASN CA 1 1 1 897 1 1 60 ASN CB C 0.944 -9.611 -9.499 1.00 . A A . 60 ASN CB 1 1 1 898 1 1 60 ASN CG C 0.295 -10.981 -9.448 1.00 . A A . 60 ASN CG 1 1 1 899 1 1 60 ASN H H -1.012 -8.643 -8.206 1.00 . A A . 60 ASN H 1 1 1 900 1 1 60 ASN HA H 1.398 -9.730 -7.411 1.00 . A A . 60 ASN HA 1 1 1 901 1 1 60 ASN HB2 H 0.339 -8.971 -10.125 1.00 . A A . 60 ASN HB2 1 1 1 902 1 1 60 ASN HB3 H 1.925 -9.714 -9.937 1.00 . A A . 60 ASN HB3 1 1 1 903 1 1 60 ASN HD21 H -1.377 -10.245 -10.234 1.00 . A A . 60 ASN HD21 1 1 1 904 1 1 60 ASN HD22 H -1.396 -11.935 -9.876 1.00 . A A . 60 ASN HD22 1 1 1 905 1 1 60 ASN N N -0.214 -8.467 -7.665 1.00 . A A . 60 ASN N 1 1 1 906 1 1 60 ASN ND2 N -0.952 -11.061 -9.898 1.00 . A A . 60 ASN ND2 1 1 1 907 1 1 60 ASN O O 3.058 -7.850 -7.355 1.00 . A A . 60 ASN O 1 1 1 908 1 1 60 ASN OD1 O 0.907 -11.954 -9.009 1.00 . A A . 60 ASN OD1 1 1 1 909 1 1 61 ASP C C 3.327 -5.308 -7.851 1.00 . A A . 61 ASP C 1 1 1 910 1 1 61 ASP CA C 2.866 -5.806 -9.217 1.00 . A A . 61 ASP CA 1 1 1 911 1 1 61 ASP CB C 2.204 -4.666 -9.992 1.00 . A A . 61 ASP CB 1 1 1 912 1 1 61 ASP CG C 1.968 -5.016 -11.448 1.00 . A A . 61 ASP CG 1 1 1 913 1 1 61 ASP H H 1.174 -6.990 -9.682 1.00 . A A . 61 ASP H 1 1 1 914 1 1 61 ASP HA H 3.727 -6.152 -9.769 1.00 . A A . 61 ASP HA 1 1 1 915 1 1 61 ASP HB2 H 1.251 -4.435 -9.538 1.00 . A A . 61 ASP HB2 1 1 1 916 1 1 61 ASP HB3 H 2.839 -3.793 -9.949 1.00 . A A . 61 ASP HB3 1 1 1 917 1 1 61 ASP N N 1.943 -6.926 -9.077 1.00 . A A . 61 ASP N 1 1 1 918 1 1 61 ASP O O 4.486 -4.935 -7.673 1.00 . A A . 61 ASP O 1 1 1 919 1 1 61 ASP OD1 O 2.953 -5.062 -12.214 1.00 . A A . 61 ASP OD1 1 1 1 920 1 1 61 ASP OD2 O 0.798 -5.244 -11.822 1.00 . A A . 61 ASP OD2 1 1 1 921 1 1 62 GLY C C 1.909 -3.657 -5.120 1.00 . A A . 62 GLY C 1 1 1 922 1 1 62 GLY CA C 2.742 -4.849 -5.550 1.00 . A A . 62 GLY CA 1 1 1 923 1 1 62 GLY H H 1.502 -5.613 -7.087 1.00 . A A . 62 GLY H 1 1 1 924 1 1 62 GLY HA2 H 2.578 -5.659 -4.855 1.00 . A A . 62 GLY HA2 1 1 1 925 1 1 62 GLY HA3 H 3.786 -4.572 -5.525 1.00 . A A . 62 GLY HA3 1 1 1 926 1 1 62 GLY N N 2.410 -5.304 -6.887 1.00 . A A . 62 GLY N 1 1 1 927 1 1 62 GLY O O 2.360 -2.827 -4.331 1.00 . A A . 62 GLY O 1 1 1 928 1 1 63 THR C C -1.149 -2.853 -4.174 1.00 . A A . 63 THR C 1 1 1 929 1 1 63 THR CA C -0.207 -2.471 -5.310 1.00 . A A . 63 THR CA 1 1 1 930 1 1 63 THR CB C -1.041 -2.038 -6.530 1.00 . A A . 63 THR CB 1 1 1 931 1 1 63 THR CG2 C -2.076 -0.995 -6.136 1.00 . A A . 63 THR CG2 1 1 1 932 1 1 63 THR H H 0.387 -4.264 -6.265 1.00 . A A . 63 THR H 1 1 1 933 1 1 63 THR HA H 0.396 -1.631 -4.997 1.00 . A A . 63 THR HA 1 1 1 934 1 1 63 THR HB H -1.556 -2.905 -6.920 1.00 . A A . 63 THR HB 1 1 1 935 1 1 63 THR HG1 H 0.422 -2.190 -7.843 1.00 . A A . 63 THR HG1 1 1 1 936 1 1 63 THR HG21 H -2.672 -0.735 -6.999 1.00 . A A . 63 THR HG21 1 1 1 937 1 1 63 THR HG22 H -1.575 -0.113 -5.765 1.00 . A A . 63 THR HG22 1 1 1 938 1 1 63 THR HG23 H -2.716 -1.396 -5.365 1.00 . A A . 63 THR HG23 1 1 1 939 1 1 63 THR N N 0.689 -3.571 -5.641 1.00 . A A . 63 THR N 1 1 1 940 1 1 63 THR O O -1.637 -3.982 -4.112 1.00 . A A . 63 THR O 1 1 1 941 1 1 63 THR OG1 O -0.184 -1.507 -7.546 1.00 . A A . 63 THR OG1 1 1 1 942 1 1 64 LEU C C -3.688 -1.606 -2.423 1.00 . A A . 64 LEU C 1 1 1 943 1 1 64 LEU CA C -2.288 -2.143 -2.143 1.00 . A A . 64 LEU CA 1 1 1 944 1 1 64 LEU CB C -1.721 -1.488 -0.882 1.00 . A A . 64 LEU CB 1 1 1 945 1 1 64 LEU CD1 C -1.677 -3.500 0.613 1.00 . A A . 64 LEU CD1 1 1 1 946 1 1 64 LEU CD2 C -1.730 -1.206 1.609 1.00 . A A . 64 LEU CD2 1 1 1 947 1 1 64 LEU CG C -2.189 -2.077 0.449 1.00 . A A . 64 LEU CG 1 1 1 948 1 1 64 LEU H H -0.985 -1.026 -3.380 1.00 . A A . 64 LEU H 1 1 1 949 1 1 64 LEU HA H -2.349 -3.210 -1.988 1.00 . A A . 64 LEU HA 1 1 1 950 1 1 64 LEU HB2 H -0.646 -1.573 -0.921 1.00 . A A . 64 LEU HB2 1 1 1 951 1 1 64 LEU HB3 H -2.000 -0.444 -0.899 1.00 . A A . 64 LEU HB3 1 1 1 952 1 1 64 LEU HD11 H -1.424 -3.675 1.647 1.00 . A A . 64 LEU HD11 1 1 1 953 1 1 64 LEU HD12 H -0.799 -3.639 -0.001 1.00 . A A . 64 LEU HD12 1 1 1 954 1 1 64 LEU HD13 H -2.444 -4.196 0.306 1.00 . A A . 64 LEU HD13 1 1 1 955 1 1 64 LEU HD21 H -0.694 -1.420 1.830 1.00 . A A . 64 LEU HD21 1 1 1 956 1 1 64 LEU HD22 H -2.335 -1.417 2.479 1.00 . A A . 64 LEU HD22 1 1 1 957 1 1 64 LEU HD23 H -1.834 -0.166 1.341 1.00 . A A . 64 LEU HD23 1 1 1 958 1 1 64 LEU HG H -3.270 -2.109 0.461 1.00 . A A . 64 LEU HG 1 1 1 959 1 1 64 LEU N N -1.403 -1.906 -3.277 1.00 . A A . 64 LEU N 1 1 1 960 1 1 64 LEU O O -3.930 -0.403 -2.337 1.00 . A A . 64 LEU O 1 1 1 961 1 1 65 ASN C C -6.843 -2.186 -1.789 1.00 . A A . 65 ASN C 1 1 1 962 1 1 65 ASN CA C -5.983 -2.124 -3.048 1.00 . A A . 65 ASN CA 1 1 1 963 1 1 65 ASN CB C -6.571 -3.037 -4.126 1.00 . A A . 65 ASN CB 1 1 1 964 1 1 65 ASN CG C -7.960 -2.604 -4.555 1.00 . A A . 65 ASN CG 1 1 1 965 1 1 65 ASN H H -4.352 -3.452 -2.808 1.00 . A A . 65 ASN H 1 1 1 966 1 1 65 ASN HA H -5.974 -1.109 -3.414 1.00 . A A . 65 ASN HA 1 1 1 967 1 1 65 ASN HB2 H -5.927 -3.021 -4.992 1.00 . A A . 65 ASN HB2 1 1 1 968 1 1 65 ASN HB3 H -6.630 -4.044 -3.743 1.00 . A A . 65 ASN HB3 1 1 1 969 1 1 65 ASN HD21 H -7.325 -2.332 -6.420 1.00 . A A . 65 ASN HD21 1 1 1 970 1 1 65 ASN HD22 H -8.996 -1.992 -6.138 1.00 . A A . 65 ASN HD22 1 1 1 971 1 1 65 ASN N N -4.606 -2.507 -2.756 1.00 . A A . 65 ASN N 1 1 1 972 1 1 65 ASN ND2 N -8.109 -2.277 -5.833 1.00 . A A . 65 ASN ND2 1 1 1 973 1 1 65 ASN O O -6.613 -3.014 -0.907 1.00 . A A . 65 ASN O 1 1 1 974 1 1 65 ASN OD1 O -8.888 -2.564 -3.746 1.00 . A A . 65 ASN OD1 1 1 1 975 1 1 66 PHE C C -10.188 -1.294 -1.005 1.00 . A A . 66 PHE C 1 1 1 976 1 1 66 PHE CA C -8.728 -1.257 -0.561 1.00 . A A . 66 PHE CA 1 1 1 977 1 1 66 PHE CB C -8.466 0.004 0.265 1.00 . A A . 66 PHE CB 1 1 1 978 1 1 66 PHE CD1 C -5.988 0.366 0.104 1.00 . A A . 66 PHE CD1 1 1 1 979 1 1 66 PHE CD2 C -6.911 -0.234 2.220 1.00 . A A . 66 PHE CD2 1 1 1 980 1 1 66 PHE CE1 C -4.724 0.406 0.663 1.00 . A A . 66 PHE CE1 1 1 1 981 1 1 66 PHE CE2 C -5.650 -0.195 2.784 1.00 . A A . 66 PHE CE2 1 1 1 982 1 1 66 PHE CG C -7.094 0.046 0.875 1.00 . A A . 66 PHE CG 1 1 1 983 1 1 66 PHE CZ C -4.555 0.124 2.004 1.00 . A A . 66 PHE CZ 1 1 1 984 1 1 66 PHE H H -7.966 -0.668 -2.447 1.00 . A A . 66 PHE H 1 1 1 985 1 1 66 PHE HA H -8.528 -2.124 0.049 1.00 . A A . 66 PHE HA 1 1 1 986 1 1 66 PHE HB2 H -8.573 0.870 -0.370 1.00 . A A . 66 PHE HB2 1 1 1 987 1 1 66 PHE HB3 H -9.188 0.058 1.065 1.00 . A A . 66 PHE HB3 1 1 1 988 1 1 66 PHE HD1 H -6.120 0.587 -0.946 1.00 . A A . 66 PHE HD1 1 1 1 989 1 1 66 PHE HD2 H -7.766 -0.486 2.830 1.00 . A A . 66 PHE HD2 1 1 1 990 1 1 66 PHE HE1 H -3.871 0.657 0.050 1.00 . A A . 66 PHE HE1 1 1 1 991 1 1 66 PHE HE2 H -5.520 -0.417 3.833 1.00 . A A . 66 PHE HE2 1 1 1 992 1 1 66 PHE HZ H -3.569 0.156 2.443 1.00 . A A . 66 PHE HZ 1 1 1 993 1 1 66 PHE N N -7.834 -1.304 -1.712 1.00 . A A . 66 PHE N 1 1 1 994 1 1 66 PHE O O -10.741 -0.284 -1.440 1.00 . A A . 66 PHE O 1 1 1 995 1 1 67 SER C C -13.055 -1.484 -0.765 1.00 . A A . 67 SER C 1 1 1 996 1 1 67 SER CA C -12.199 -2.636 -1.284 1.00 . A A . 67 SER CA 1 1 1 997 1 1 67 SER CB C -12.741 -3.966 -0.757 1.00 . A A . 67 SER CB 1 1 1 998 1 1 67 SER H H -10.311 -3.233 -0.536 1.00 . A A . 67 SER H 1 1 1 999 1 1 67 SER HA H -12.241 -2.642 -2.363 1.00 . A A . 67 SER HA 1 1 1 1000 1 1 67 SER HB2 H -12.431 -4.097 0.269 1.00 . A A . 67 SER HB2 1 1 1 1001 1 1 67 SER HB3 H -13.820 -3.958 -0.808 1.00 . A A . 67 SER HB3 1 1 1 1002 1 1 67 SER HG H -12.096 -5.806 -0.948 1.00 . A A . 67 SER HG 1 1 1 1003 1 1 67 SER N N -10.805 -2.465 -0.891 1.00 . A A . 67 SER N 1 1 1 1004 1 1 67 SER O O -13.977 -1.027 -1.442 1.00 . A A . 67 SER O 1 1 1 1005 1 1 67 SER OG O -12.255 -5.054 -1.523 1.00 . A A . 67 SER OG 1 1 1 1006 1 1 68 HIS C C -12.756 0.603 2.287 1.00 . A A . 68 HIS C 1 1 1 1007 1 1 68 HIS CA C -13.481 0.081 1.050 1.00 . A A . 68 HIS CA 1 1 1 1008 1 1 68 HIS CB C -14.892 -0.372 1.426 1.00 . A A . 68 HIS CB 1 1 1 1009 1 1 68 HIS CD2 C -15.414 -1.673 3.608 1.00 . A A . 68 HIS CD2 1 1 1 1010 1 1 68 HIS CE1 C -14.554 -3.608 3.041 1.00 . A A . 68 HIS CE1 1 1 1 1011 1 1 68 HIS CG C -14.917 -1.546 2.355 1.00 . A A . 68 HIS CG 1 1 1 1012 1 1 68 HIS H H -11.996 -1.424 0.930 1.00 . A A . 68 HIS H 1 1 1 1013 1 1 68 HIS HA H -13.549 0.878 0.325 1.00 . A A . 68 HIS HA 1 1 1 1014 1 1 68 HIS HB2 H -15.408 0.444 1.909 1.00 . A A . 68 HIS HB2 1 1 1 1015 1 1 68 HIS HB3 H -15.426 -0.647 0.527 1.00 . A A . 68 HIS HB3 1 1 1 1016 1 1 68 HIS HD1 H -13.949 -3.004 1.182 1.00 . A A . 68 HIS HD1 1 1 1 1017 1 1 68 HIS HD2 H -15.906 -0.902 4.184 1.00 . A A . 68 HIS HD2 1 1 1 1018 1 1 68 HIS HE1 H -14.238 -4.640 3.070 1.00 . A A . 68 HIS HE1 1 1 1 1019 1 1 68 HIS HE2 H -15.500 -3.370 4.842 1.00 . A A . 68 HIS HE2 1 1 1 1020 1 1 68 HIS N N -12.742 -1.018 0.440 1.00 . A A . 68 HIS N 1 1 1 1021 1 1 68 HIS ND1 N -14.385 -2.775 2.029 1.00 . A A . 68 HIS ND1 1 1 1 1022 1 1 68 HIS NE2 N -15.176 -2.963 4.012 1.00 . A A . 68 HIS NE2 1 1 1 1023 1 1 68 HIS O O -12.768 -0.033 3.341 1.00 . A A . 68 HIS O 1 1 1 1024 1 1 69 VAL C C -12.345 2.852 4.346 1.00 . A A . 69 VAL C 1 1 1 1025 1 1 69 VAL CA C -11.393 2.371 3.256 1.00 . A A . 69 VAL CA 1 1 1 1026 1 1 69 VAL CB C -10.536 3.558 2.778 1.00 . A A . 69 VAL CB 1 1 1 1027 1 1 69 VAL CG1 C -9.446 3.083 1.829 1.00 . A A . 69 VAL CG1 1 1 1 1028 1 1 69 VAL CG2 C -11.410 4.612 2.115 1.00 . A A . 69 VAL CG2 1 1 1 1029 1 1 69 VAL H H -12.149 2.223 1.285 1.00 . A A . 69 VAL H 1 1 1 1030 1 1 69 VAL HA H -10.733 1.623 3.672 1.00 . A A . 69 VAL HA 1 1 1 1031 1 1 69 VAL HB H -10.062 4.004 3.640 1.00 . A A . 69 VAL HB 1 1 1 1032 1 1 69 VAL HG11 H -9.876 2.888 0.858 1.00 . A A . 69 VAL HG11 1 1 1 1033 1 1 69 VAL HG12 H -8.686 3.846 1.742 1.00 . A A . 69 VAL HG12 1 1 1 1034 1 1 69 VAL HG13 H -9.004 2.176 2.215 1.00 . A A . 69 VAL HG13 1 1 1 1035 1 1 69 VAL HG21 H -11.015 5.594 2.331 1.00 . A A . 69 VAL HG21 1 1 1 1036 1 1 69 VAL HG22 H -11.416 4.455 1.046 1.00 . A A . 69 VAL HG22 1 1 1 1037 1 1 69 VAL HG23 H -12.417 4.537 2.496 1.00 . A A . 69 VAL HG23 1 1 1 1038 1 1 69 VAL N N -12.123 1.764 2.151 1.00 . A A . 69 VAL N 1 1 1 1039 1 1 69 VAL O O -13.465 3.277 4.063 1.00 . A A . 69 VAL O 1 1 1 1040 1 1 70 LEU C C -12.030 4.357 7.475 1.00 . A A . 70 LEU C 1 1 1 1041 1 1 70 LEU CA C -12.703 3.210 6.727 1.00 . A A . 70 LEU CA 1 1 1 1042 1 1 70 LEU CB C -12.944 2.038 7.679 1.00 . A A . 70 LEU CB 1 1 1 1043 1 1 70 LEU CD1 C -13.048 -0.441 8.037 1.00 . A A . 70 LEU CD1 1 1 1 1044 1 1 70 LEU CD2 C -14.583 0.647 6.389 1.00 . A A . 70 LEU CD2 1 1 1 1045 1 1 70 LEU CG C -13.200 0.681 7.022 1.00 . A A . 70 LEU CG 1 1 1 1046 1 1 70 LEU H H -10.990 2.434 5.756 1.00 . A A . 70 LEU H 1 1 1 1047 1 1 70 LEU HA H -13.652 3.554 6.344 1.00 . A A . 70 LEU HA 1 1 1 1048 1 1 70 LEU HB2 H -12.074 1.940 8.310 1.00 . A A . 70 LEU HB2 1 1 1 1049 1 1 70 LEU HB3 H -13.803 2.279 8.288 1.00 . A A . 70 LEU HB3 1 1 1 1050 1 1 70 LEU HD11 H -12.345 -1.171 7.665 1.00 . A A . 70 LEU HD11 1 1 1 1051 1 1 70 LEU HD12 H -14.006 -0.914 8.197 1.00 . A A . 70 LEU HD12 1 1 1 1052 1 1 70 LEU HD13 H -12.687 -0.035 8.971 1.00 . A A . 70 LEU HD13 1 1 1 1053 1 1 70 LEU HD21 H -14.544 1.109 5.414 1.00 . A A . 70 LEU HD21 1 1 1 1054 1 1 70 LEU HD22 H -15.278 1.188 7.015 1.00 . A A . 70 LEU HD22 1 1 1 1055 1 1 70 LEU HD23 H -14.909 -0.377 6.291 1.00 . A A . 70 LEU HD23 1 1 1 1056 1 1 70 LEU HG H -12.470 0.523 6.240 1.00 . A A . 70 LEU HG 1 1 1 1057 1 1 70 LEU N N -11.891 2.782 5.593 1.00 . A A . 70 LEU N 1 1 1 1058 1 1 70 LEU O O -10.814 4.537 7.394 1.00 . A A . 70 LEU O 1 1 1 1059 1 1 71 LEU C C -11.214 5.810 9.927 1.00 . A A . 71 LEU C 1 1 1 1060 1 1 71 LEU CA C -12.311 6.259 8.968 1.00 . A A . 71 LEU CA 1 1 1 1061 1 1 71 LEU CB C -13.441 6.933 9.748 1.00 . A A . 71 LEU CB 1 1 1 1062 1 1 71 LEU CD1 C -15.527 8.322 9.809 1.00 . A A . 71 LEU CD1 1 1 1 1063 1 1 71 LEU CD2 C -13.823 8.708 8.019 1.00 . A A . 71 LEU CD2 1 1 1 1064 1 1 71 LEU CG C -14.488 7.670 8.911 1.00 . A A . 71 LEU CG 1 1 1 1065 1 1 71 LEU H H -13.789 4.937 8.228 1.00 . A A . 71 LEU H 1 1 1 1066 1 1 71 LEU HA H -11.893 6.969 8.269 1.00 . A A . 71 LEU HA 1 1 1 1067 1 1 71 LEU HB2 H -13.950 6.171 10.317 1.00 . A A . 71 LEU HB2 1 1 1 1068 1 1 71 LEU HB3 H -12.994 7.648 10.424 1.00 . A A . 71 LEU HB3 1 1 1 1069 1 1 71 LEU HD11 H -16.512 7.991 9.519 1.00 . A A . 71 LEU HD11 1 1 1 1070 1 1 71 LEU HD12 H -15.464 9.396 9.711 1.00 . A A . 71 LEU HD12 1 1 1 1071 1 1 71 LEU HD13 H -15.341 8.043 10.836 1.00 . A A . 71 LEU HD13 1 1 1 1072 1 1 71 LEU HD21 H -14.439 9.595 7.979 1.00 . A A . 71 LEU HD21 1 1 1 1073 1 1 71 LEU HD22 H -13.707 8.306 7.023 1.00 . A A . 71 LEU HD22 1 1 1 1074 1 1 71 LEU HD23 H -12.853 8.961 8.422 1.00 . A A . 71 LEU HD23 1 1 1 1075 1 1 71 LEU HG H -14.996 6.958 8.275 1.00 . A A . 71 LEU HG 1 1 1 1076 1 1 71 LEU N N -12.829 5.130 8.203 1.00 . A A . 71 LEU N 1 1 1 1077 1 1 71 LEU O O -10.367 6.605 10.335 1.00 . A A . 71 LEU O 1 1 1 1078 1 1 72 SER C C -8.985 3.550 10.440 1.00 . A A . 72 SER C 1 1 1 1079 1 1 72 SER CA C -10.241 3.973 11.195 1.00 . A A . 72 SER CA 1 1 1 1080 1 1 72 SER CB C -10.824 2.777 11.950 1.00 . A A . 72 SER CB 1 1 1 1081 1 1 72 SER H H -11.934 3.944 9.924 1.00 . A A . 72 SER H 1 1 1 1082 1 1 72 SER HA H -9.977 4.742 11.906 1.00 . A A . 72 SER HA 1 1 1 1083 1 1 72 SER HB2 H -11.132 2.023 11.241 1.00 . A A . 72 SER HB2 1 1 1 1084 1 1 72 SER HB3 H -10.070 2.367 12.606 1.00 . A A . 72 SER HB3 1 1 1 1085 1 1 72 SER HG H -12.741 2.770 12.354 1.00 . A A . 72 SER HG 1 1 1 1086 1 1 72 SER N N -11.233 4.529 10.283 1.00 . A A . 72 SER N 1 1 1 1087 1 1 72 SER O O -7.920 3.375 11.033 1.00 . A A . 72 SER O 1 1 1 1088 1 1 72 SER OG O -11.946 3.160 12.725 1.00 . A A . 72 SER OG 1 1 1 1089 1 1 73 ASP C C -7.053 4.160 8.043 1.00 . A A . 73 ASP C 1 1 1 1090 1 1 73 ASP CA C -7.995 2.985 8.290 1.00 . A A . 73 ASP CA 1 1 1 1091 1 1 73 ASP CB C -8.498 2.430 6.957 1.00 . A A . 73 ASP CB 1 1 1 1092 1 1 73 ASP CG C -9.040 1.020 7.084 1.00 . A A . 73 ASP CG 1 1 1 1093 1 1 73 ASP H H -9.993 3.541 8.714 1.00 . A A . 73 ASP H 1 1 1 1094 1 1 73 ASP HA H -7.453 2.209 8.810 1.00 . A A . 73 ASP HA 1 1 1 1095 1 1 73 ASP HB2 H -9.288 3.067 6.585 1.00 . A A . 73 ASP HB2 1 1 1 1096 1 1 73 ASP HB3 H -7.684 2.422 6.247 1.00 . A A . 73 ASP HB3 1 1 1 1097 1 1 73 ASP N N -9.118 3.387 9.128 1.00 . A A . 73 ASP N 1 1 1 1098 1 1 73 ASP O O -5.895 3.973 7.667 1.00 . A A . 73 ASP O 1 1 1 1099 1 1 73 ASP OD1 O -8.240 0.097 7.343 1.00 . A A . 73 ASP OD1 1 1 1 1100 1 1 73 ASP OD2 O -10.266 0.840 6.925 1.00 . A A . 73 ASP OD2 1 1 1 1101 1 1 74 THR C C -5.466 6.519 8.855 1.00 . A A . 74 THR C 1 1 1 1102 1 1 74 THR CA C -6.763 6.576 8.055 1.00 . A A . 74 THR CA 1 1 1 1103 1 1 74 THR CB C -7.547 7.839 8.459 1.00 . A A . 74 THR CB 1 1 1 1104 1 1 74 THR CG2 C -6.686 9.084 8.299 1.00 . A A . 74 THR CG2 1 1 1 1105 1 1 74 THR H H -8.487 5.454 8.556 1.00 . A A . 74 THR H 1 1 1 1106 1 1 74 THR HA H -6.524 6.646 7.004 1.00 . A A . 74 THR HA 1 1 1 1107 1 1 74 THR HB H -7.835 7.750 9.497 1.00 . A A . 74 THR HB 1 1 1 1108 1 1 74 THR HG1 H -9.500 7.973 8.223 1.00 . A A . 74 THR HG1 1 1 1 1109 1 1 74 THR HG21 H -6.980 9.612 7.404 1.00 . A A . 74 THR HG21 1 1 1 1110 1 1 74 THR HG22 H -5.648 8.796 8.224 1.00 . A A . 74 THR HG22 1 1 1 1111 1 1 74 THR HG23 H -6.821 9.726 9.156 1.00 . A A . 74 THR HG23 1 1 1 1112 1 1 74 THR N N -7.558 5.371 8.257 1.00 . A A . 74 THR N 1 1 1 1113 1 1 74 THR O O -5.478 6.263 10.058 1.00 . A A . 74 THR O 1 1 1 1114 1 1 74 THR OG1 O -8.726 7.962 7.655 1.00 . A A . 74 THR OG1 1 1 1 1115 1 1 75 GLY C C -1.901 6.762 7.862 1.00 . A A . 75 GLY C 1 1 1 1116 1 1 75 GLY CA C -3.058 6.733 8.842 1.00 . A A . 75 GLY CA 1 1 1 1117 1 1 75 GLY H H -4.399 6.960 7.219 1.00 . A A . 75 GLY H 1 1 1 1118 1 1 75 GLY HA2 H -2.984 7.589 9.496 1.00 . A A . 75 GLY HA2 1 1 1 1119 1 1 75 GLY HA3 H -2.990 5.832 9.434 1.00 . A A . 75 GLY HA3 1 1 1 1120 1 1 75 GLY N N -4.348 6.761 8.177 1.00 . A A . 75 GLY N 1 1 1 1121 1 1 75 GLY O O -1.940 7.483 6.866 1.00 . A A . 75 GLY O 1 1 1 1122 1 1 76 VAL C C 0.688 4.472 6.977 1.00 . A A . 76 VAL C 1 1 1 1123 1 1 76 VAL CA C 0.307 5.915 7.284 1.00 . A A . 76 VAL CA 1 1 1 1124 1 1 76 VAL CB C 1.512 6.628 7.925 1.00 . A A . 76 VAL CB 1 1 1 1125 1 1 76 VAL CG1 C 2.747 6.481 7.050 1.00 . A A . 76 VAL CG1 1 1 1 1126 1 1 76 VAL CG2 C 1.194 8.096 8.171 1.00 . A A . 76 VAL CG2 1 1 1 1127 1 1 76 VAL H H -0.895 5.425 8.956 1.00 . A A . 76 VAL H 1 1 1 1128 1 1 76 VAL HA H 0.068 6.419 6.359 1.00 . A A . 76 VAL HA 1 1 1 1129 1 1 76 VAL HB H 1.716 6.162 8.878 1.00 . A A . 76 VAL HB 1 1 1 1130 1 1 76 VAL HG11 H 3.450 5.816 7.529 1.00 . A A . 76 VAL HG11 1 1 1 1131 1 1 76 VAL HG12 H 2.462 6.076 6.090 1.00 . A A . 76 VAL HG12 1 1 1 1132 1 1 76 VAL HG13 H 3.207 7.449 6.910 1.00 . A A . 76 VAL HG13 1 1 1 1133 1 1 76 VAL HG21 H 1.552 8.684 7.339 1.00 . A A . 76 VAL HG21 1 1 1 1134 1 1 76 VAL HG22 H 0.125 8.222 8.268 1.00 . A A . 76 VAL HG22 1 1 1 1135 1 1 76 VAL HG23 H 1.678 8.423 9.079 1.00 . A A . 76 VAL HG23 1 1 1 1136 1 1 76 VAL N N -0.867 5.977 8.147 1.00 . A A . 76 VAL N 1 1 1 1137 1 1 76 VAL O O 0.790 3.640 7.880 1.00 . A A . 76 VAL O 1 1 1 1138 1 1 77 TYR C C 2.706 2.802 4.761 1.00 . A A . 77 TYR C 1 1 1 1139 1 1 77 TYR CA C 1.269 2.836 5.272 1.00 . A A . 77 TYR CA 1 1 1 1140 1 1 77 TYR CB C 0.316 2.346 4.180 1.00 . A A . 77 TYR CB 1 1 1 1141 1 1 77 TYR CD1 C -1.835 3.435 4.930 1.00 . A A . 77 TYR CD1 1 1 1 1142 1 1 77 TYR CD2 C -1.787 1.061 4.729 1.00 . A A . 77 TYR CD2 1 1 1 1143 1 1 77 TYR CE1 C -3.154 3.379 5.335 1.00 . A A . 77 TYR CE1 1 1 1 1144 1 1 77 TYR CE2 C -3.107 0.995 5.132 1.00 . A A . 77 TYR CE2 1 1 1 1145 1 1 77 TYR CG C -1.128 2.280 4.622 1.00 . A A . 77 TYR CG 1 1 1 1146 1 1 77 TYR CZ C -3.786 2.157 5.434 1.00 . A A . 77 TYR CZ 1 1 1 1147 1 1 77 TYR H H 0.804 4.886 5.025 1.00 . A A . 77 TYR H 1 1 1 1148 1 1 77 TYR HA H 1.187 2.182 6.127 1.00 . A A . 77 TYR HA 1 1 1 1149 1 1 77 TYR HB2 H 0.373 3.014 3.335 1.00 . A A . 77 TYR HB2 1 1 1 1150 1 1 77 TYR HB3 H 0.614 1.355 3.870 1.00 . A A . 77 TYR HB3 1 1 1 1151 1 1 77 TYR HD1 H -1.337 4.391 4.851 1.00 . A A . 77 TYR HD1 1 1 1 1152 1 1 77 TYR HD2 H -1.252 0.152 4.492 1.00 . A A . 77 TYR HD2 1 1 1 1153 1 1 77 TYR HE1 H -3.687 4.289 5.571 1.00 . A A . 77 TYR HE1 1 1 1 1154 1 1 77 TYR HE2 H -3.602 0.039 5.210 1.00 . A A . 77 TYR HE2 1 1 1 1155 1 1 77 TYR HH H -5.210 2.594 6.650 1.00 . A A . 77 TYR HH 1 1 1 1156 1 1 77 TYR N N 0.900 4.181 5.699 1.00 . A A . 77 TYR N 1 1 1 1157 1 1 77 TYR O O 3.195 3.771 4.178 1.00 . A A . 77 TYR O 1 1 1 1158 1 1 77 TYR OH O -5.101 2.097 5.836 1.00 . A A . 77 TYR OH 1 1 1 1159 1 1 78 THR C C 4.942 0.217 3.769 1.00 . A A . 78 THR C 1 1 1 1160 1 1 78 THR CA C 4.761 1.515 4.548 1.00 . A A . 78 THR CA 1 1 1 1161 1 1 78 THR CB C 5.732 1.523 5.743 1.00 . A A . 78 THR CB 1 1 1 1162 1 1 78 THR CG2 C 7.170 1.364 5.273 1.00 . A A . 78 THR CG2 1 1 1 1163 1 1 78 THR H H 2.936 0.941 5.453 1.00 . A A . 78 THR H 1 1 1 1164 1 1 78 THR HA H 5.008 2.347 3.904 1.00 . A A . 78 THR HA 1 1 1 1165 1 1 78 THR HB H 5.487 0.695 6.392 1.00 . A A . 78 THR HB 1 1 1 1166 1 1 78 THR HG1 H 6.276 2.790 7.154 1.00 . A A . 78 THR HG1 1 1 1 1167 1 1 78 THR HG21 H 7.191 0.765 4.375 1.00 . A A . 78 THR HG21 1 1 1 1168 1 1 78 THR HG22 H 7.748 0.876 6.044 1.00 . A A . 78 THR HG22 1 1 1 1169 1 1 78 THR HG23 H 7.591 2.336 5.068 1.00 . A A . 78 THR HG23 1 1 1 1170 1 1 78 THR N N 3.380 1.678 4.984 1.00 . A A . 78 THR N 1 1 1 1171 1 1 78 THR O O 4.620 -0.864 4.262 1.00 . A A . 78 THR O 1 1 1 1172 1 1 78 THR OG1 O 5.597 2.746 6.476 1.00 . A A . 78 THR OG1 1 1 1 1173 1 1 79 CYS C C 7.127 -1.318 1.816 1.00 . A A . 79 CYS C 1 1 1 1174 1 1 79 CYS CA C 5.685 -0.834 1.703 1.00 . A A . 79 CYS CA 1 1 1 1175 1 1 79 CYS CB C 5.358 -0.502 0.247 1.00 . A A . 79 CYS CB 1 1 1 1176 1 1 79 CYS H H 5.698 1.220 2.213 1.00 . A A . 79 CYS H 1 1 1 1177 1 1 79 CYS HA H 5.027 -1.620 2.041 1.00 . A A . 79 CYS HA 1 1 1 1178 1 1 79 CYS HB2 H 4.308 -0.262 0.167 1.00 . A A . 79 CYS HB2 1 1 1 1179 1 1 79 CYS HB3 H 5.940 0.355 -0.058 1.00 . A A . 79 CYS HB3 1 1 1 1180 1 1 79 CYS HG H 5.123 -2.943 -0.450 1.00 . A A . 79 CYS HG 1 1 1 1181 1 1 79 CYS N N 5.461 0.332 2.551 1.00 . A A . 79 CYS N 1 1 1 1182 1 1 79 CYS O O 8.064 -0.588 1.497 1.00 . A A . 79 CYS O 1 1 1 1183 1 1 79 CYS SG S 5.703 -1.846 -0.912 1.00 . A A . 79 CYS SG 1 1 1 1184 1 1 80 MET C C 9.033 -3.901 1.173 1.00 . A A . 80 MET C 1 1 1 1185 1 1 80 MET CA C 8.625 -3.136 2.428 1.00 . A A . 80 MET CA 1 1 1 1186 1 1 80 MET CB C 8.658 -4.068 3.641 1.00 . A A . 80 MET CB 1 1 1 1187 1 1 80 MET CE C 6.869 -4.516 7.167 1.00 . A A . 80 MET CE 1 1 1 1188 1 1 80 MET CG C 8.049 -3.459 4.893 1.00 . A A . 80 MET CG 1 1 1 1189 1 1 80 MET H H 6.510 -3.089 2.511 1.00 . A A . 80 MET H 1 1 1 1190 1 1 80 MET HA H 9.324 -2.329 2.587 1.00 . A A . 80 MET HA 1 1 1 1191 1 1 80 MET HB2 H 8.113 -4.969 3.403 1.00 . A A . 80 MET HB2 1 1 1 1192 1 1 80 MET HB3 H 9.685 -4.325 3.856 1.00 . A A . 80 MET HB3 1 1 1 1193 1 1 80 MET HE1 H 6.099 -4.270 6.452 1.00 . A A . 80 MET HE1 1 1 1 1194 1 1 80 MET HE2 H 6.728 -5.528 7.515 1.00 . A A . 80 MET HE2 1 1 1 1195 1 1 80 MET HE3 H 6.813 -3.836 8.005 1.00 . A A . 80 MET HE3 1 1 1 1196 1 1 80 MET HG2 H 8.405 -2.444 4.994 1.00 . A A . 80 MET HG2 1 1 1 1197 1 1 80 MET HG3 H 6.974 -3.452 4.786 1.00 . A A . 80 MET HG3 1 1 1 1198 1 1 80 MET N N 7.297 -2.555 2.273 1.00 . A A . 80 MET N 1 1 1 1199 1 1 80 MET O O 8.231 -4.630 0.589 1.00 . A A . 80 MET O 1 1 1 1200 1 1 80 MET SD S 8.476 -4.371 6.389 1.00 . A A . 80 MET SD 1 1 1 1201 1 1 81 VAL C C 12.150 -5.058 -0.141 1.00 . A A . 81 VAL C 1 1 1 1202 1 1 81 VAL CA C 10.801 -4.406 -0.422 1.00 . A A . 81 VAL CA 1 1 1 1203 1 1 81 VAL CB C 10.953 -3.429 -1.603 1.00 . A A . 81 VAL CB 1 1 1 1204 1 1 81 VAL CG1 C 11.408 -4.167 -2.852 1.00 . A A . 81 VAL CG1 1 1 1 1205 1 1 81 VAL CG2 C 9.646 -2.692 -1.855 1.00 . A A . 81 VAL CG2 1 1 1 1206 1 1 81 VAL H H 10.879 -3.138 1.271 1.00 . A A . 81 VAL H 1 1 1 1207 1 1 81 VAL HA H 10.094 -5.172 -0.704 1.00 . A A . 81 VAL HA 1 1 1 1208 1 1 81 VAL HB H 11.708 -2.700 -1.347 1.00 . A A . 81 VAL HB 1 1 1 1209 1 1 81 VAL HG11 H 10.583 -4.739 -3.252 1.00 . A A . 81 VAL HG11 1 1 1 1210 1 1 81 VAL HG12 H 11.744 -3.454 -3.590 1.00 . A A . 81 VAL HG12 1 1 1 1211 1 1 81 VAL HG13 H 12.219 -4.835 -2.600 1.00 . A A . 81 VAL HG13 1 1 1 1212 1 1 81 VAL HG21 H 9.561 -2.460 -2.907 1.00 . A A . 81 VAL HG21 1 1 1 1213 1 1 81 VAL HG22 H 8.816 -3.318 -1.558 1.00 . A A . 81 VAL HG22 1 1 1 1214 1 1 81 VAL HG23 H 9.630 -1.778 -1.282 1.00 . A A . 81 VAL HG23 1 1 1 1215 1 1 81 VAL N N 10.286 -3.731 0.763 1.00 . A A . 81 VAL N 1 1 1 1216 1 1 81 VAL O O 13.150 -4.374 0.079 1.00 . A A . 81 VAL O 1 1 1 1217 1 1 82 THR C C 13.784 -7.984 -1.099 1.00 . A A . 82 THR C 1 1 1 1218 1 1 82 THR CA C 13.398 -7.134 0.106 1.00 . A A . 82 THR CA 1 1 1 1219 1 1 82 THR CB C 13.254 -8.046 1.339 1.00 . A A . 82 THR CB 1 1 1 1220 1 1 82 THR CG2 C 14.588 -8.679 1.702 1.00 . A A . 82 THR CG2 1 1 1 1221 1 1 82 THR H H 11.342 -6.877 -0.331 1.00 . A A . 82 THR H 1 1 1 1222 1 1 82 THR HA H 14.187 -6.422 0.300 1.00 . A A . 82 THR HA 1 1 1 1223 1 1 82 THR HB H 12.550 -8.832 1.106 1.00 . A A . 82 THR HB 1 1 1 1224 1 1 82 THR HG1 H 13.412 -6.634 2.707 1.00 . A A . 82 THR HG1 1 1 1 1225 1 1 82 THR HG21 H 14.445 -9.385 2.507 1.00 . A A . 82 THR HG21 1 1 1 1226 1 1 82 THR HG22 H 15.278 -7.910 2.016 1.00 . A A . 82 THR HG22 1 1 1 1227 1 1 82 THR HG23 H 14.989 -9.192 0.841 1.00 . A A . 82 THR HG23 1 1 1 1228 1 1 82 THR N N 12.172 -6.387 -0.149 1.00 . A A . 82 THR N 1 1 1 1229 1 1 82 THR O O 13.000 -8.808 -1.566 1.00 . A A . 82 THR O 1 1 1 1230 1 1 82 THR OG1 O 12.760 -7.291 2.451 1.00 . A A . 82 THR OG1 1 1 1 1231 1 1 83 ASN C C 16.922 -9.000 -2.519 1.00 . A A . 83 ASN C 1 1 1 1232 1 1 83 ASN CA C 15.490 -8.527 -2.748 1.00 . A A . 83 ASN CA 1 1 1 1233 1 1 83 ASN CB C 15.421 -7.665 -4.011 1.00 . A A . 83 ASN CB 1 1 1 1234 1 1 83 ASN CG C 15.571 -8.483 -5.278 1.00 . A A . 83 ASN CG 1 1 1 1235 1 1 83 ASN H H 15.579 -7.107 -1.181 1.00 . A A . 83 ASN H 1 1 1 1236 1 1 83 ASN HA H 14.854 -9.390 -2.878 1.00 . A A . 83 ASN HA 1 1 1 1237 1 1 83 ASN HB2 H 14.467 -7.159 -4.042 1.00 . A A . 83 ASN HB2 1 1 1 1238 1 1 83 ASN HB3 H 16.213 -6.931 -3.982 1.00 . A A . 83 ASN HB3 1 1 1 1239 1 1 83 ASN HD21 H 14.810 -6.996 -6.357 1.00 . A A . 83 ASN HD21 1 1 1 1240 1 1 83 ASN HD22 H 15.258 -8.413 -7.240 1.00 . A A . 83 ASN HD22 1 1 1 1241 1 1 83 ASN N N 14.999 -7.778 -1.597 1.00 . A A . 83 ASN N 1 1 1 1242 1 1 83 ASN ND2 N 15.173 -7.906 -6.406 1.00 . A A . 83 ASN ND2 1 1 1 1243 1 1 83 ASN O O 17.705 -8.337 -1.838 1.00 . A A . 83 ASN O 1 1 1 1244 1 1 83 ASN OD1 O 16.039 -9.621 -5.244 1.00 . A A . 83 ASN OD1 1 1 1 1245 1 1 84 VAL C C 19.665 -9.682 -3.303 1.00 . A A . 84 VAL C 1 1 1 1246 1 1 84 VAL CA C 18.597 -10.712 -2.953 1.00 . A A . 84 VAL CA 1 1 1 1247 1 1 84 VAL CB C 18.782 -11.951 -3.849 1.00 . A A . 84 VAL CB 1 1 1 1248 1 1 84 VAL CG1 C 18.813 -11.550 -5.316 1.00 . A A . 84 VAL CG1 1 1 1 1249 1 1 84 VAL CG2 C 20.049 -12.701 -3.466 1.00 . A A . 84 VAL CG2 1 1 1 1250 1 1 84 VAL H H 16.591 -10.633 -3.624 1.00 . A A . 84 VAL H 1 1 1 1251 1 1 84 VAL HA H 18.726 -11.015 -1.924 1.00 . A A . 84 VAL HA 1 1 1 1252 1 1 84 VAL HB H 17.939 -12.610 -3.697 1.00 . A A . 84 VAL HB 1 1 1 1253 1 1 84 VAL HG11 H 19.657 -10.899 -5.493 1.00 . A A . 84 VAL HG11 1 1 1 1254 1 1 84 VAL HG12 H 18.904 -12.435 -5.929 1.00 . A A . 84 VAL HG12 1 1 1 1255 1 1 84 VAL HG13 H 17.900 -11.031 -5.566 1.00 . A A . 84 VAL HG13 1 1 1 1256 1 1 84 VAL HG21 H 20.260 -13.454 -4.210 1.00 . A A . 84 VAL HG21 1 1 1 1257 1 1 84 VAL HG22 H 20.876 -12.008 -3.411 1.00 . A A . 84 VAL HG22 1 1 1 1258 1 1 84 VAL HG23 H 19.912 -13.173 -2.504 1.00 . A A . 84 VAL HG23 1 1 1 1259 1 1 84 VAL N N 17.259 -10.151 -3.093 1.00 . A A . 84 VAL N 1 1 1 1260 1 1 84 VAL O O 20.829 -9.828 -2.932 1.00 . A A . 84 VAL O 1 1 1 1261 1 1 85 ALA C C 20.265 -6.495 -3.351 1.00 . A A . 85 ALA C 1 1 1 1262 1 1 85 ALA CA C 20.181 -7.581 -4.418 1.00 . A A . 85 ALA CA 1 1 1 1263 1 1 85 ALA CB C 19.754 -6.983 -5.751 1.00 . A A . 85 ALA CB 1 1 1 1264 1 1 85 ALA H H 18.319 -8.578 -4.286 1.00 . A A . 85 ALA H 1 1 1 1265 1 1 85 ALA HA H 21.159 -8.022 -4.546 1.00 . A A . 85 ALA HA 1 1 1 1266 1 1 85 ALA HB1 H 20.270 -6.047 -5.906 1.00 . A A . 85 ALA HB1 1 1 1 1267 1 1 85 ALA HB2 H 20.001 -7.668 -6.548 1.00 . A A . 85 ALA HB2 1 1 1 1268 1 1 85 ALA HB3 H 18.688 -6.810 -5.742 1.00 . A A . 85 ALA HB3 1 1 1 1269 1 1 85 ALA N N 19.260 -8.638 -4.020 1.00 . A A . 85 ALA N 1 1 1 1270 1 1 85 ALA O O 21.354 -6.101 -2.936 1.00 . A A . 85 ALA O 1 1 1 1271 1 1 86 GLY C C 17.735 -4.908 -1.183 1.00 . A A . 86 GLY C 1 1 1 1272 1 1 86 GLY CA C 19.071 -4.977 -1.896 1.00 . A A . 86 GLY CA 1 1 1 1273 1 1 86 GLY H H 18.268 -6.366 -3.278 1.00 . A A . 86 GLY H 1 1 1 1274 1 1 86 GLY HA2 H 19.845 -5.173 -1.170 1.00 . A A . 86 GLY HA2 1 1 1 1275 1 1 86 GLY HA3 H 19.264 -4.023 -2.366 1.00 . A A . 86 GLY HA3 1 1 1 1276 1 1 86 GLY N N 19.106 -6.014 -2.911 1.00 . A A . 86 GLY N 1 1 1 1277 1 1 86 GLY O O 16.833 -5.696 -1.464 1.00 . A A . 86 GLY O 1 1 1 1278 1 1 87 ASN C C 15.959 -2.329 0.549 1.00 . A A . 87 ASN C 1 1 1 1279 1 1 87 ASN CA C 16.374 -3.797 0.501 1.00 . A A . 87 ASN CA 1 1 1 1280 1 1 87 ASN CB C 16.545 -4.337 1.922 1.00 . A A . 87 ASN CB 1 1 1 1281 1 1 87 ASN CG C 17.823 -3.848 2.576 1.00 . A A . 87 ASN CG 1 1 1 1282 1 1 87 ASN H H 18.363 -3.365 -0.077 1.00 . A A . 87 ASN H 1 1 1 1283 1 1 87 ASN HA H 15.600 -4.361 0.002 1.00 . A A . 87 ASN HA 1 1 1 1284 1 1 87 ASN HB2 H 15.709 -4.016 2.526 1.00 . A A . 87 ASN HB2 1 1 1 1285 1 1 87 ASN HB3 H 16.569 -5.416 1.891 1.00 . A A . 87 ASN HB3 1 1 1 1286 1 1 87 ASN HD21 H 18.796 -5.460 1.938 1.00 . A A . 87 ASN HD21 1 1 1 1287 1 1 87 ASN HD22 H 19.730 -4.334 2.857 1.00 . A A . 87 ASN HD22 1 1 1 1288 1 1 87 ASN N N 17.609 -3.964 -0.257 1.00 . A A . 87 ASN N 1 1 1 1289 1 1 87 ASN ND2 N 18.891 -4.626 2.443 1.00 . A A . 87 ASN ND2 1 1 1 1290 1 1 87 ASN O O 16.784 -1.449 0.794 1.00 . A A . 87 ASN O 1 1 1 1291 1 1 87 ASN OD1 O 17.850 -2.783 3.193 1.00 . A A . 87 ASN OD1 1 1 1 1292 1 1 88 SER C C 12.680 -0.702 0.728 1.00 . A A . 88 SER C 1 1 1 1293 1 1 88 SER CA C 14.152 -0.714 0.329 1.00 . A A . 88 SER CA 1 1 1 1294 1 1 88 SER CB C 14.324 -0.065 -1.046 1.00 . A A . 88 SER CB 1 1 1 1295 1 1 88 SER H H 14.068 -2.820 0.126 1.00 . A A . 88 SER H 1 1 1 1296 1 1 88 SER HA H 14.715 -0.149 1.057 1.00 . A A . 88 SER HA 1 1 1 1297 1 1 88 SER HB2 H 13.952 -0.734 -1.807 1.00 . A A . 88 SER HB2 1 1 1 1298 1 1 88 SER HB3 H 13.766 0.860 -1.077 1.00 . A A . 88 SER HB3 1 1 1 1299 1 1 88 SER HG H 15.762 0.690 -2.142 1.00 . A A . 88 SER HG 1 1 1 1300 1 1 88 SER N N 14.676 -2.074 0.315 1.00 . A A . 88 SER N 1 1 1 1301 1 1 88 SER O O 11.990 -1.716 0.627 1.00 . A A . 88 SER O 1 1 1 1302 1 1 88 SER OG O 15.688 0.215 -1.311 1.00 . A A . 88 SER OG 1 1 1 1303 1 1 89 ASN C C 10.341 2.037 1.422 1.00 . A A . 89 ASN C 1 1 1 1304 1 1 89 ASN CA C 10.815 0.598 1.600 1.00 . A A . 89 ASN CA 1 1 1 1305 1 1 89 ASN CB C 10.652 0.172 3.061 1.00 . A A . 89 ASN CB 1 1 1 1306 1 1 89 ASN CG C 11.759 0.710 3.947 1.00 . A A . 89 ASN CG 1 1 1 1307 1 1 89 ASN H H 12.805 1.226 1.242 1.00 . A A . 89 ASN H 1 1 1 1308 1 1 89 ASN HA H 10.214 -0.047 0.977 1.00 . A A . 89 ASN HA 1 1 1 1309 1 1 89 ASN HB2 H 9.708 0.542 3.433 1.00 . A A . 89 ASN HB2 1 1 1 1310 1 1 89 ASN HB3 H 10.660 -0.906 3.119 1.00 . A A . 89 ASN HB3 1 1 1 1311 1 1 89 ASN HD21 H 11.116 2.570 3.665 1.00 . A A . 89 ASN HD21 1 1 1 1312 1 1 89 ASN HD22 H 12.501 2.401 4.683 1.00 . A A . 89 ASN HD22 1 1 1 1313 1 1 89 ASN N N 12.206 0.453 1.184 1.00 . A A . 89 ASN N 1 1 1 1314 1 1 89 ASN ND2 N 11.795 2.026 4.115 1.00 . A A . 89 ASN ND2 1 1 1 1315 1 1 89 ASN O O 11.143 2.970 1.429 1.00 . A A . 89 ASN O 1 1 1 1316 1 1 89 ASN OD1 O 12.571 -0.050 4.474 1.00 . A A . 89 ASN OD1 1 1 1 1317 1 1 90 ALA C C 7.296 3.759 2.054 1.00 . A A . 90 ALA C 1 1 1 1318 1 1 90 ALA CA C 8.451 3.532 1.085 1.00 . A A . 90 ALA CA 1 1 1 1319 1 1 90 ALA CB C 7.981 3.713 -0.351 1.00 . A A . 90 ALA CB 1 1 1 1320 1 1 90 ALA H H 8.445 1.423 1.266 1.00 . A A . 90 ALA H 1 1 1 1321 1 1 90 ALA HA H 9.222 4.264 1.281 1.00 . A A . 90 ALA HA 1 1 1 1322 1 1 90 ALA HB1 H 8.839 3.791 -1.003 1.00 . A A . 90 ALA HB1 1 1 1 1323 1 1 90 ALA HB2 H 7.382 2.864 -0.644 1.00 . A A . 90 ALA HB2 1 1 1 1324 1 1 90 ALA HB3 H 7.390 4.614 -0.424 1.00 . A A . 90 ALA HB3 1 1 1 1325 1 1 90 ALA N N 9.033 2.207 1.262 1.00 . A A . 90 ALA N 1 1 1 1326 1 1 90 ALA O O 6.813 2.821 2.689 1.00 . A A . 90 ALA O 1 1 1 1327 1 1 91 SER C C 4.754 6.261 2.357 1.00 . A A . 91 SER C 1 1 1 1328 1 1 91 SER CA C 5.764 5.360 3.061 1.00 . A A . 91 SER CA 1 1 1 1329 1 1 91 SER CB C 6.303 6.057 4.311 1.00 . A A . 91 SER CB 1 1 1 1330 1 1 91 SER H H 7.286 5.713 1.632 1.00 . A A . 91 SER H 1 1 1 1331 1 1 91 SER HA H 5.270 4.445 3.354 1.00 . A A . 91 SER HA 1 1 1 1332 1 1 91 SER HB2 H 5.496 6.575 4.808 1.00 . A A . 91 SER HB2 1 1 1 1333 1 1 91 SER HB3 H 6.723 5.319 4.979 1.00 . A A . 91 SER HB3 1 1 1 1334 1 1 91 SER HG H 8.174 6.616 4.154 1.00 . A A . 91 SER HG 1 1 1 1335 1 1 91 SER N N 6.859 5.009 2.165 1.00 . A A . 91 SER N 1 1 1 1336 1 1 91 SER O O 5.051 6.855 1.322 1.00 . A A . 91 SER O 1 1 1 1337 1 1 91 SER OG O 7.311 6.996 3.977 1.00 . A A . 91 SER OG 1 1 1 1338 1 1 92 ALA C C 1.346 7.354 3.337 1.00 . A A . 92 ALA C 1 1 1 1339 1 1 92 ALA CA C 2.504 7.188 2.359 1.00 . A A . 92 ALA CA 1 1 1 1340 1 1 92 ALA CB C 2.010 6.589 1.050 1.00 . A A . 92 ALA CB 1 1 1 1341 1 1 92 ALA H H 3.381 5.860 3.754 1.00 . A A . 92 ALA H 1 1 1 1342 1 1 92 ALA HA H 2.923 8.161 2.145 1.00 . A A . 92 ALA HA 1 1 1 1343 1 1 92 ALA HB1 H 1.753 7.384 0.366 1.00 . A A . 92 ALA HB1 1 1 1 1344 1 1 92 ALA HB2 H 2.788 5.978 0.618 1.00 . A A . 92 ALA HB2 1 1 1 1345 1 1 92 ALA HB3 H 1.138 5.981 1.240 1.00 . A A . 92 ALA HB3 1 1 1 1346 1 1 92 ALA N N 3.558 6.358 2.929 1.00 . A A . 92 ALA N 1 1 1 1347 1 1 92 ALA O O 1.130 6.510 4.208 1.00 . A A . 92 ALA O 1 1 1 1348 1 1 93 TYR C C -1.847 8.567 3.311 1.00 . A A . 93 TYR C 1 1 1 1349 1 1 93 TYR CA C -0.530 8.724 4.063 1.00 . A A . 93 TYR CA 1 1 1 1350 1 1 93 TYR CB C -0.423 10.137 4.639 1.00 . A A . 93 TYR CB 1 1 1 1351 1 1 93 TYR CD1 C -2.730 10.798 5.424 1.00 . A A . 93 TYR CD1 1 1 1 1352 1 1 93 TYR CD2 C -1.076 10.317 7.071 1.00 . A A . 93 TYR CD2 1 1 1 1353 1 1 93 TYR CE1 C -3.651 11.061 6.419 1.00 . A A . 93 TYR CE1 1 1 1 1354 1 1 93 TYR CE2 C -1.991 10.576 8.073 1.00 . A A . 93 TYR CE2 1 1 1 1355 1 1 93 TYR CG C -1.428 10.423 5.731 1.00 . A A . 93 TYR CG 1 1 1 1356 1 1 93 TYR CZ C -3.277 10.949 7.742 1.00 . A A . 93 TYR CZ 1 1 1 1357 1 1 93 TYR H H 0.826 9.082 2.478 1.00 . A A . 93 TYR H 1 1 1 1358 1 1 93 TYR HA H -0.505 8.012 4.875 1.00 . A A . 93 TYR HA 1 1 1 1359 1 1 93 TYR HB2 H 0.564 10.276 5.053 1.00 . A A . 93 TYR HB2 1 1 1 1360 1 1 93 TYR HB3 H -0.580 10.854 3.847 1.00 . A A . 93 TYR HB3 1 1 1 1361 1 1 93 TYR HD1 H -3.020 10.885 4.387 1.00 . A A . 93 TYR HD1 1 1 1 1362 1 1 93 TYR HD2 H -0.068 10.025 7.328 1.00 . A A . 93 TYR HD2 1 1 1 1363 1 1 93 TYR HE1 H -4.658 11.352 6.160 1.00 . A A . 93 TYR HE1 1 1 1 1364 1 1 93 TYR HE2 H -1.699 10.489 9.109 1.00 . A A . 93 TYR HE2 1 1 1 1365 1 1 93 TYR HH H -4.141 10.522 9.405 1.00 . A A . 93 TYR HH 1 1 1 1366 1 1 93 TYR N N 0.605 8.446 3.190 1.00 . A A . 93 TYR N 1 1 1 1367 1 1 93 TYR O O -1.946 8.903 2.129 1.00 . A A . 93 TYR O 1 1 1 1368 1 1 93 TYR OH O -4.192 11.209 8.736 1.00 . A A . 93 TYR OH 1 1 1 1369 1 1 94 LEU C C -5.256 8.561 4.212 1.00 . A A . 94 LEU C 1 1 1 1370 1 1 94 LEU CA C -4.173 7.855 3.402 1.00 . A A . 94 LEU CA 1 1 1 1371 1 1 94 LEU CB C -4.488 6.361 3.303 1.00 . A A . 94 LEU CB 1 1 1 1372 1 1 94 LEU CD1 C -6.091 5.927 1.426 1.00 . A A . 94 LEU CD1 1 1 1 1373 1 1 94 LEU CD2 C -6.330 4.684 3.584 1.00 . A A . 94 LEU CD2 1 1 1 1374 1 1 94 LEU CG C -5.928 6.001 2.937 1.00 . A A . 94 LEU CG 1 1 1 1375 1 1 94 LEU H H -2.721 7.808 4.940 1.00 . A A . 94 LEU H 1 1 1 1376 1 1 94 LEU HA H -4.151 8.277 2.408 1.00 . A A . 94 LEU HA 1 1 1 1377 1 1 94 LEU HB2 H -3.839 5.936 2.552 1.00 . A A . 94 LEU HB2 1 1 1 1378 1 1 94 LEU HB3 H -4.267 5.914 4.262 1.00 . A A . 94 LEU HB3 1 1 1 1379 1 1 94 LEU HD11 H -5.363 5.242 1.019 1.00 . A A . 94 LEU HD11 1 1 1 1380 1 1 94 LEU HD12 H -5.942 6.907 0.999 1.00 . A A . 94 LEU HD12 1 1 1 1381 1 1 94 LEU HD13 H -7.086 5.579 1.189 1.00 . A A . 94 LEU HD13 1 1 1 1382 1 1 94 LEU HD21 H -6.109 4.721 4.641 1.00 . A A . 94 LEU HD21 1 1 1 1383 1 1 94 LEU HD22 H -5.775 3.876 3.129 1.00 . A A . 94 LEU HD22 1 1 1 1384 1 1 94 LEU HD23 H -7.387 4.521 3.442 1.00 . A A . 94 LEU HD23 1 1 1 1385 1 1 94 LEU HG H -6.590 6.772 3.306 1.00 . A A . 94 LEU HG 1 1 1 1386 1 1 94 LEU N N -2.859 8.056 4.003 1.00 . A A . 94 LEU N 1 1 1 1387 1 1 94 LEU O O -5.470 8.252 5.383 1.00 . A A . 94 LEU O 1 1 1 1388 1 1 95 ASN C C -8.369 9.690 3.884 1.00 . A A . 95 ASN C 1 1 1 1389 1 1 95 ASN CA C -6.999 10.260 4.239 1.00 . A A . 95 ASN CA 1 1 1 1390 1 1 95 ASN CB C -6.932 11.737 3.845 1.00 . A A . 95 ASN CB 1 1 1 1391 1 1 95 ASN CG C -7.994 12.569 4.536 1.00 . A A . 95 ASN CG 1 1 1 1392 1 1 95 ASN H H -5.720 9.712 2.644 1.00 . A A . 95 ASN H 1 1 1 1393 1 1 95 ASN HA H -6.852 10.174 5.305 1.00 . A A . 95 ASN HA 1 1 1 1394 1 1 95 ASN HB2 H -5.962 12.131 4.114 1.00 . A A . 95 ASN HB2 1 1 1 1395 1 1 95 ASN HB3 H -7.068 11.826 2.778 1.00 . A A . 95 ASN HB3 1 1 1 1396 1 1 95 ASN HD21 H -7.695 14.060 3.255 1.00 . A A . 95 ASN HD21 1 1 1 1397 1 1 95 ASN HD22 H -8.901 14.337 4.461 1.00 . A A . 95 ASN HD22 1 1 1 1398 1 1 95 ASN N N -5.937 9.511 3.578 1.00 . A A . 95 ASN N 1 1 1 1399 1 1 95 ASN ND2 N -8.219 13.777 4.033 1.00 . A A . 95 ASN ND2 1 1 1 1400 1 1 95 ASN O O -8.688 9.496 2.711 1.00 . A A . 95 ASN O 1 1 1 1401 1 1 95 ASN OD1 O -8.605 12.131 5.511 1.00 . A A . 95 ASN OD1 1 1 1 1402 1 1 96 VAL C C -11.576 9.785 5.311 1.00 . A A . 96 VAL C 1 1 1 1403 1 1 96 VAL CA C -10.513 8.877 4.704 1.00 . A A . 96 VAL CA 1 1 1 1404 1 1 96 VAL CB C -10.643 7.470 5.317 1.00 . A A . 96 VAL CB 1 1 1 1405 1 1 96 VAL CG1 C -12.012 6.880 5.013 1.00 . A A . 96 VAL CG1 1 1 1 1406 1 1 96 VAL CG2 C -9.536 6.561 4.804 1.00 . A A . 96 VAL CG2 1 1 1 1407 1 1 96 VAL H H -8.865 9.599 5.819 1.00 . A A . 96 VAL H 1 1 1 1408 1 1 96 VAL HA H -10.684 8.801 3.640 1.00 . A A . 96 VAL HA 1 1 1 1409 1 1 96 VAL HB H -10.543 7.556 6.389 1.00 . A A . 96 VAL HB 1 1 1 1410 1 1 96 VAL HG11 H -12.613 7.613 4.495 1.00 . A A . 96 VAL HG11 1 1 1 1411 1 1 96 VAL HG12 H -11.897 6.003 4.393 1.00 . A A . 96 VAL HG12 1 1 1 1412 1 1 96 VAL HG13 H -12.499 6.606 5.938 1.00 . A A . 96 VAL HG13 1 1 1 1413 1 1 96 VAL HG21 H -9.538 5.640 5.368 1.00 . A A . 96 VAL HG21 1 1 1 1414 1 1 96 VAL HG22 H -9.703 6.344 3.759 1.00 . A A . 96 VAL HG22 1 1 1 1415 1 1 96 VAL HG23 H -8.582 7.054 4.921 1.00 . A A . 96 VAL HG23 1 1 1 1416 1 1 96 VAL N N -9.176 9.423 4.907 1.00 . A A . 96 VAL N 1 1 1 1417 1 1 96 VAL O O -11.688 9.896 6.532 1.00 . A A . 96 VAL O 1 1 1 1418 1 1 97 SER C C -14.777 10.670 4.792 1.00 . A A . 97 SER C 1 1 1 1419 1 1 97 SER CA C -13.408 11.335 4.903 1.00 . A A . 97 SER CA 1 1 1 1420 1 1 97 SER CB C -13.388 12.627 4.085 1.00 . A A . 97 SER CB 1 1 1 1421 1 1 97 SER H H -12.217 10.303 3.490 1.00 . A A . 97 SER H 1 1 1 1422 1 1 97 SER HA H -13.219 11.572 5.940 1.00 . A A . 97 SER HA 1 1 1 1423 1 1 97 SER HB2 H -12.388 13.033 4.082 1.00 . A A . 97 SER HB2 1 1 1 1424 1 1 97 SER HB3 H -13.693 12.413 3.071 1.00 . A A . 97 SER HB3 1 1 1 1425 1 1 97 SER HG H -13.785 14.168 5.229 1.00 . A A . 97 SER HG 1 1 1 1426 1 1 97 SER N N -12.355 10.433 4.451 1.00 . A A . 97 SER N 1 1 1 1427 1 1 97 SER O O -15.144 10.151 3.738 1.00 . A A . 97 SER O 1 1 1 1428 1 1 97 SER OG O -14.270 13.592 4.634 1.00 . A A . 97 SER OG 1 1 1 1429 1 1 98 SER C C -17.800 10.808 4.958 1.00 . A A . 98 SER C 1 1 1 1430 1 1 98 SER CA C -16.856 10.088 5.916 1.00 . A A . 98 SER CA 1 1 1 1431 1 1 98 SER CB C -17.426 10.124 7.336 1.00 . A A . 98 SER CB 1 1 1 1432 1 1 98 SER H H -15.181 11.120 6.698 1.00 . A A . 98 SER H 1 1 1 1433 1 1 98 SER HA H -16.759 9.059 5.602 1.00 . A A . 98 SER HA 1 1 1 1434 1 1 98 SER HB2 H -18.461 9.817 7.313 1.00 . A A . 98 SER HB2 1 1 1 1435 1 1 98 SER HB3 H -16.864 9.448 7.963 1.00 . A A . 98 SER HB3 1 1 1 1436 1 1 98 SER HG H -16.938 11.388 8.751 1.00 . A A . 98 SER HG 1 1 1 1437 1 1 98 SER N N -15.529 10.691 5.888 1.00 . A A . 98 SER N 1 1 1 1438 1 1 98 SER O O -17.847 12.036 4.922 1.00 . A A . 98 SER O 1 1 1 1439 1 1 98 SER OG O -17.348 11.428 7.883 1.00 . A A . 98 SER OG 1 1 1 1440 1 1 99 GLY C C -18.896 10.736 1.844 1.00 . A A . 99 GLY C 1 1 1 1441 1 1 99 GLY CA C -19.486 10.611 3.235 1.00 . A A . 99 GLY CA 1 1 1 1442 1 1 99 GLY H H -18.473 9.057 4.256 1.00 . A A . 99 GLY H 1 1 1 1443 1 1 99 GLY HA2 H -20.367 9.989 3.188 1.00 . A A . 99 GLY HA2 1 1 1 1444 1 1 99 GLY HA3 H -19.770 11.594 3.583 1.00 . A A . 99 GLY HA3 1 1 1 1445 1 1 99 GLY N N -18.552 10.032 4.183 1.00 . A A . 99 GLY N 1 1 1 1446 1 1 99 GLY O O -17.682 10.669 1.653 1.00 . A A . 99 GLY O 1 1 1 1447 1 1 100 PRO C C -18.622 12.372 -0.817 1.00 . A A . 100 PRO C 1 1 1 1448 1 1 100 PRO CA C -19.351 11.058 -0.556 1.00 . A A . 100 PRO CA 1 1 1 1449 1 1 100 PRO CB C -20.673 11.017 -1.327 1.00 . A A . 100 PRO CB 1 1 1 1450 1 1 100 PRO CD C -21.230 11.011 0.998 1.00 . A A . 100 PRO CD 1 1 1 1451 1 1 100 PRO CG C -21.695 11.488 -0.351 1.00 . A A . 100 PRO CG 1 1 1 1452 1 1 100 PRO HA H -18.726 10.233 -0.866 1.00 . A A . 100 PRO HA 1 1 1 1453 1 1 100 PRO HB2 H -20.613 11.673 -2.184 1.00 . A A . 100 PRO HB2 1 1 1 1454 1 1 100 PRO HB3 H -20.873 10.008 -1.652 1.00 . A A . 100 PRO HB3 1 1 1 1455 1 1 100 PRO HD2 H -21.494 11.727 1.762 1.00 . A A . 100 PRO HD2 1 1 1 1456 1 1 100 PRO HD3 H -21.654 10.044 1.223 1.00 . A A . 100 PRO HD3 1 1 1 1457 1 1 100 PRO HG2 H -21.752 12.565 -0.369 1.00 . A A . 100 PRO HG2 1 1 1 1458 1 1 100 PRO HG3 H -22.656 11.056 -0.590 1.00 . A A . 100 PRO HG3 1 1 1 1459 1 1 100 PRO N N -19.769 10.921 0.842 1.00 . A A . 100 PRO N 1 1 1 1460 1 1 100 PRO O O -18.299 13.109 0.114 1.00 . A A . 100 PRO O 1 1 1 1461 1 1 101 SER C C -18.589 14.796 -3.283 1.00 . A A . 101 SER C 1 1 1 1462 1 1 101 SER CA C -17.673 13.883 -2.473 1.00 . A A . 101 SER CA 1 1 1 1463 1 1 101 SER CB C -16.419 13.551 -3.283 1.00 . A A . 101 SER CB 1 1 1 1464 1 1 101 SER H H -18.650 12.031 -2.787 1.00 . A A . 101 SER H 1 1 1 1465 1 1 101 SER HA H -17.382 14.396 -1.568 1.00 . A A . 101 SER HA 1 1 1 1466 1 1 101 SER HB2 H -15.803 12.865 -2.723 1.00 . A A . 101 SER HB2 1 1 1 1467 1 1 101 SER HB3 H -16.709 13.094 -4.218 1.00 . A A . 101 SER HB3 1 1 1 1468 1 1 101 SER HG H -14.732 14.532 -3.450 1.00 . A A . 101 SER HG 1 1 1 1469 1 1 101 SER N N -18.367 12.659 -2.090 1.00 . A A . 101 SER N 1 1 1 1470 1 1 101 SER O O -18.174 15.381 -4.283 1.00 . A A . 101 SER O 1 1 1 1471 1 1 101 SER OG O -15.667 14.720 -3.560 1.00 . A A . 101 SER OG 1 1 1 1472 1 1 102 SER C C -21.641 16.551 -2.526 1.00 . A A . 102 SER C 1 1 1 1473 1 1 102 SER CA C -20.815 15.750 -3.528 1.00 . A A . 102 SER CA 1 1 1 1474 1 1 102 SER CB C -21.737 14.890 -4.395 1.00 . A A . 102 SER CB 1 1 1 1475 1 1 102 SER H H -20.109 14.420 -2.039 1.00 . A A . 102 SER H 1 1 1 1476 1 1 102 SER HA H -20.276 16.437 -4.163 1.00 . A A . 102 SER HA 1 1 1 1477 1 1 102 SER HB2 H -22.140 14.085 -3.799 1.00 . A A . 102 SER HB2 1 1 1 1478 1 1 102 SER HB3 H -22.546 15.500 -4.769 1.00 . A A . 102 SER HB3 1 1 1 1479 1 1 102 SER HG H -21.393 13.470 -5.700 1.00 . A A . 102 SER HG 1 1 1 1480 1 1 102 SER N N -19.838 14.912 -2.843 1.00 . A A . 102 SER N 1 1 1 1481 1 1 102 SER O O -21.625 16.273 -1.328 1.00 . A A . 102 SER O 1 1 1 1482 1 1 102 SER OG O -21.035 14.337 -5.494 1.00 . A A . 102 SER OG 1 1 1 1483 1 1 103 GLY C C -24.485 17.697 -1.777 1.00 . A A . 103 GLY C 1 1 1 1484 1 1 103 GLY CA C -23.186 18.376 -2.165 1.00 . A A . 103 GLY CA 1 1 1 1485 1 1 103 GLY H H -22.338 17.724 -3.992 1.00 . A A . 103 GLY H 1 1 1 1486 1 1 103 GLY HA2 H -22.630 18.605 -1.268 1.00 . A A . 103 GLY HA2 1 1 1 1487 1 1 103 GLY HA3 H -23.415 19.297 -2.680 1.00 . A A . 103 GLY HA3 1 1 1 1488 1 1 103 GLY N N -22.364 17.548 -3.028 1.00 . A A . 103 GLY N 1 1 1 1489 1 1 103 GLY O O -25.239 18.210 -0.950 1.00 . A A . 103 GLY O 1 1 2 1490 1 1 1 GLY C C 16.897 16.446 2.448 1.00 . A A . 1 GLY C 1 1 2 1491 1 1 1 GLY CA C 17.716 17.532 3.117 1.00 . A A . 1 GLY CA 1 1 2 1492 1 1 1 GLY H1 H 19.605 18.326 2.582 1.00 . A A . 1 GLY H1 1 1 2 1493 1 1 1 GLY HA2 H 17.646 17.413 4.188 1.00 . A A . 1 GLY HA2 1 1 2 1494 1 1 1 GLY HA3 H 17.308 18.494 2.844 1.00 . A A . 1 GLY HA3 1 1 2 1495 1 1 1 GLY N N 19.114 17.490 2.730 1.00 . A A . 1 GLY N 1 1 2 1496 1 1 1 GLY O O 16.947 16.283 1.229 1.00 . A A . 1 GLY O 1 1 2 1497 1 1 2 SER C C 16.135 13.673 1.859 1.00 . A A . 2 SER C 1 1 2 1498 1 1 2 SER CA C 15.311 14.620 2.726 1.00 . A A . 2 SER CA 1 1 2 1499 1 1 2 SER CB C 14.146 15.190 1.915 1.00 . A A . 2 SER CB 1 1 2 1500 1 1 2 SER H H 16.143 15.879 4.211 1.00 . A A . 2 SER H 1 1 2 1501 1 1 2 SER HA H 14.918 14.069 3.567 1.00 . A A . 2 SER HA 1 1 2 1502 1 1 2 SER HB2 H 13.737 16.046 2.429 1.00 . A A . 2 SER HB2 1 1 2 1503 1 1 2 SER HB3 H 14.503 15.491 0.941 1.00 . A A . 2 SER HB3 1 1 2 1504 1 1 2 SER HG H 13.500 13.344 1.793 1.00 . A A . 2 SER HG 1 1 2 1505 1 1 2 SER N N 16.141 15.700 3.247 1.00 . A A . 2 SER N 1 1 2 1506 1 1 2 SER O O 15.687 13.239 0.797 1.00 . A A . 2 SER O 1 1 2 1507 1 1 2 SER OG O 13.121 14.225 1.747 1.00 . A A . 2 SER OG 1 1 2 1508 1 1 3 SER C C 18.099 11.031 2.090 1.00 . A A . 3 SER C 1 1 2 1509 1 1 3 SER CA C 18.230 12.464 1.585 1.00 . A A . 3 SER CA 1 1 2 1510 1 1 3 SER CB C 19.680 12.933 1.716 1.00 . A A . 3 SER CB 1 1 2 1511 1 1 3 SER H H 17.641 13.735 3.172 1.00 . A A . 3 SER H 1 1 2 1512 1 1 3 SER HA H 17.944 12.494 0.544 1.00 . A A . 3 SER HA 1 1 2 1513 1 1 3 SER HB2 H 19.762 13.948 1.358 1.00 . A A . 3 SER HB2 1 1 2 1514 1 1 3 SER HB3 H 19.976 12.893 2.755 1.00 . A A . 3 SER HB3 1 1 2 1515 1 1 3 SER HG H 21.333 12.612 0.715 1.00 . A A . 3 SER HG 1 1 2 1516 1 1 3 SER N N 17.341 13.357 2.319 1.00 . A A . 3 SER N 1 1 2 1517 1 1 3 SER O O 17.809 10.798 3.263 1.00 . A A . 3 SER O 1 1 2 1518 1 1 3 SER OG O 20.552 12.110 0.961 1.00 . A A . 3 SER OG 1 1 2 1519 1 1 4 GLY C C 18.551 7.742 0.418 1.00 . A A . 4 GLY C 1 1 2 1520 1 1 4 GLY CA C 18.215 8.673 1.566 1.00 . A A . 4 GLY CA 1 1 2 1521 1 1 4 GLY H H 18.541 10.317 0.272 1.00 . A A . 4 GLY H 1 1 2 1522 1 1 4 GLY HA2 H 18.895 8.480 2.383 1.00 . A A . 4 GLY HA2 1 1 2 1523 1 1 4 GLY HA3 H 17.206 8.470 1.895 1.00 . A A . 4 GLY HA3 1 1 2 1524 1 1 4 GLY N N 18.314 10.072 1.194 1.00 . A A . 4 GLY N 1 1 2 1525 1 1 4 GLY O O 19.081 8.174 -0.606 1.00 . A A . 4 GLY O 1 1 2 1526 1 1 5 SER C C 18.269 6.036 -1.832 1.00 . A A . 5 SER C 1 1 2 1527 1 1 5 SER CA C 18.523 5.464 -0.441 1.00 . A A . 5 SER CA 1 1 2 1528 1 1 5 SER CB C 17.660 4.220 -0.222 1.00 . A A . 5 SER CB 1 1 2 1529 1 1 5 SER H H 17.824 6.177 1.427 1.00 . A A . 5 SER H 1 1 2 1530 1 1 5 SER HA H 19.564 5.189 -0.362 1.00 . A A . 5 SER HA 1 1 2 1531 1 1 5 SER HB2 H 17.754 3.895 0.803 1.00 . A A . 5 SER HB2 1 1 2 1532 1 1 5 SER HB3 H 16.628 4.460 -0.431 1.00 . A A . 5 SER HB3 1 1 2 1533 1 1 5 SER HG H 17.489 2.406 -0.942 1.00 . A A . 5 SER HG 1 1 2 1534 1 1 5 SER N N 18.245 6.460 0.588 1.00 . A A . 5 SER N 1 1 2 1535 1 1 5 SER O O 17.123 6.260 -2.223 1.00 . A A . 5 SER O 1 1 2 1536 1 1 5 SER OG O 18.065 3.163 -1.075 1.00 . A A . 5 SER OG 1 1 2 1537 1 1 6 SER C C 18.616 5.803 -4.875 1.00 . A A . 6 SER C 1 1 2 1538 1 1 6 SER CA C 19.241 6.817 -3.922 1.00 . A A . 6 SER CA 1 1 2 1539 1 1 6 SER CB C 20.621 7.233 -4.435 1.00 . A A . 6 SER CB 1 1 2 1540 1 1 6 SER H H 20.232 6.069 -2.207 1.00 . A A . 6 SER H 1 1 2 1541 1 1 6 SER HA H 18.606 7.690 -3.877 1.00 . A A . 6 SER HA 1 1 2 1542 1 1 6 SER HB2 H 20.527 7.627 -5.436 1.00 . A A . 6 SER HB2 1 1 2 1543 1 1 6 SER HB3 H 21.030 7.993 -3.786 1.00 . A A . 6 SER HB3 1 1 2 1544 1 1 6 SER HG H 22.261 6.335 -5.021 1.00 . A A . 6 SER HG 1 1 2 1545 1 1 6 SER N N 19.346 6.269 -2.575 1.00 . A A . 6 SER N 1 1 2 1546 1 1 6 SER O O 19.232 4.795 -5.219 1.00 . A A . 6 SER O 1 1 2 1547 1 1 6 SER OG O 21.509 6.128 -4.461 1.00 . A A . 6 SER OG 1 1 2 1548 1 1 7 GLY C C 16.687 3.748 -5.712 1.00 . A A . 7 GLY C 1 1 2 1549 1 1 7 GLY CA C 16.696 5.181 -6.207 1.00 . A A . 7 GLY CA 1 1 2 1550 1 1 7 GLY H H 16.943 6.897 -4.991 1.00 . A A . 7 GLY H 1 1 2 1551 1 1 7 GLY HA2 H 15.676 5.517 -6.323 1.00 . A A . 7 GLY HA2 1 1 2 1552 1 1 7 GLY HA3 H 17.187 5.214 -7.169 1.00 . A A . 7 GLY HA3 1 1 2 1553 1 1 7 GLY N N 17.386 6.078 -5.298 1.00 . A A . 7 GLY N 1 1 2 1554 1 1 7 GLY O O 17.498 2.920 -6.128 1.00 . A A . 7 GLY O 1 1 2 1555 1 1 8 PRO C C 15.107 1.080 -5.244 1.00 . A A . 8 PRO C 1 1 2 1556 1 1 8 PRO CA C 15.621 2.096 -4.228 1.00 . A A . 8 PRO CA 1 1 2 1557 1 1 8 PRO CB C 14.601 2.289 -3.103 1.00 . A A . 8 PRO CB 1 1 2 1558 1 1 8 PRO CD C 14.754 4.375 -4.260 1.00 . A A . 8 PRO CD 1 1 2 1559 1 1 8 PRO CG C 13.805 3.479 -3.514 1.00 . A A . 8 PRO CG 1 1 2 1560 1 1 8 PRO HA H 16.555 1.747 -3.814 1.00 . A A . 8 PRO HA 1 1 2 1561 1 1 8 PRO HB2 H 13.982 1.407 -3.020 1.00 . A A . 8 PRO HB2 1 1 2 1562 1 1 8 PRO HB3 H 15.117 2.462 -2.171 1.00 . A A . 8 PRO HB3 1 1 2 1563 1 1 8 PRO HD2 H 14.238 4.891 -5.056 1.00 . A A . 8 PRO HD2 1 1 2 1564 1 1 8 PRO HD3 H 15.215 5.082 -3.586 1.00 . A A . 8 PRO HD3 1 1 2 1565 1 1 8 PRO HG2 H 12.993 3.174 -4.157 1.00 . A A . 8 PRO HG2 1 1 2 1566 1 1 8 PRO HG3 H 13.423 3.984 -2.639 1.00 . A A . 8 PRO HG3 1 1 2 1567 1 1 8 PRO N N 15.753 3.438 -4.801 1.00 . A A . 8 PRO N 1 1 2 1568 1 1 8 PRO O O 14.873 1.413 -6.406 1.00 . A A . 8 PRO O 1 1 2 1569 1 1 9 PHE C C 12.937 -1.127 -5.854 1.00 . A A . 9 PHE C 1 1 2 1570 1 1 9 PHE CA C 14.448 -1.224 -5.668 1.00 . A A . 9 PHE CA 1 1 2 1571 1 1 9 PHE CB C 14.816 -2.592 -5.090 1.00 . A A . 9 PHE CB 1 1 2 1572 1 1 9 PHE CD1 C 17.109 -3.266 -5.854 1.00 . A A . 9 PHE CD1 1 1 2 1573 1 1 9 PHE CD2 C 16.853 -2.434 -3.634 1.00 . A A . 9 PHE CD2 1 1 2 1574 1 1 9 PHE CE1 C 18.465 -3.428 -5.640 1.00 . A A . 9 PHE CE1 1 1 2 1575 1 1 9 PHE CE2 C 18.208 -2.594 -3.415 1.00 . A A . 9 PHE CE2 1 1 2 1576 1 1 9 PHE CG C 16.289 -2.767 -4.855 1.00 . A A . 9 PHE CG 1 1 2 1577 1 1 9 PHE CZ C 19.015 -3.092 -4.419 1.00 . A A . 9 PHE CZ 1 1 2 1578 1 1 9 PHE H H 15.138 -0.364 -3.861 1.00 . A A . 9 PHE H 1 1 2 1579 1 1 9 PHE HA H 14.925 -1.109 -6.629 1.00 . A A . 9 PHE HA 1 1 2 1580 1 1 9 PHE HB2 H 14.311 -2.723 -4.145 1.00 . A A . 9 PHE HB2 1 1 2 1581 1 1 9 PHE HB3 H 14.494 -3.362 -5.775 1.00 . A A . 9 PHE HB3 1 1 2 1582 1 1 9 PHE HD1 H 16.680 -3.529 -6.810 1.00 . A A . 9 PHE HD1 1 1 2 1583 1 1 9 PHE HD2 H 16.223 -2.045 -2.847 1.00 . A A . 9 PHE HD2 1 1 2 1584 1 1 9 PHE HE1 H 19.093 -3.818 -6.428 1.00 . A A . 9 PHE HE1 1 1 2 1585 1 1 9 PHE HE2 H 18.635 -2.331 -2.458 1.00 . A A . 9 PHE HE2 1 1 2 1586 1 1 9 PHE HZ H 20.074 -3.217 -4.250 1.00 . A A . 9 PHE HZ 1 1 2 1587 1 1 9 PHE N N 14.934 -0.160 -4.798 1.00 . A A . 9 PHE N 1 1 2 1588 1 1 9 PHE O O 12.224 -2.127 -5.760 1.00 . A A . 9 PHE O 1 1 2 1589 1 1 10 ILE C C 10.780 1.199 -7.533 1.00 . A A . 10 ILE C 1 1 2 1590 1 1 10 ILE CA C 11.030 0.310 -6.319 1.00 . A A . 10 ILE CA 1 1 2 1591 1 1 10 ILE CB C 10.384 0.959 -5.080 1.00 . A A . 10 ILE CB 1 1 2 1592 1 1 10 ILE CD1 C 10.208 0.711 -2.553 1.00 . A A . 10 ILE CD1 1 1 2 1593 1 1 10 ILE CG1 C 10.501 0.028 -3.871 1.00 . A A . 10 ILE CG1 1 1 2 1594 1 1 10 ILE CG2 C 8.927 1.296 -5.358 1.00 . A A . 10 ILE CG2 1 1 2 1595 1 1 10 ILE H H 13.074 0.840 -6.182 1.00 . A A . 10 ILE H 1 1 2 1596 1 1 10 ILE HA H 10.560 -0.648 -6.485 1.00 . A A . 10 ILE HA 1 1 2 1597 1 1 10 ILE HB H 10.907 1.879 -4.869 1.00 . A A . 10 ILE HB 1 1 2 1598 1 1 10 ILE HD11 H 10.690 0.169 -1.753 1.00 . A A . 10 ILE HD11 1 1 2 1599 1 1 10 ILE HD12 H 10.581 1.723 -2.581 1.00 . A A . 10 ILE HD12 1 1 2 1600 1 1 10 ILE HD13 H 9.141 0.725 -2.385 1.00 . A A . 10 ILE HD13 1 1 2 1601 1 1 10 ILE HG12 H 9.804 -0.787 -3.984 1.00 . A A . 10 ILE HG12 1 1 2 1602 1 1 10 ILE HG13 H 11.506 -0.366 -3.826 1.00 . A A . 10 ILE HG13 1 1 2 1603 1 1 10 ILE HG21 H 8.784 2.364 -5.283 1.00 . A A . 10 ILE HG21 1 1 2 1604 1 1 10 ILE HG22 H 8.665 0.968 -6.353 1.00 . A A . 10 ILE HG22 1 1 2 1605 1 1 10 ILE HG23 H 8.298 0.797 -4.636 1.00 . A A . 10 ILE HG23 1 1 2 1606 1 1 10 ILE N N 12.456 0.083 -6.119 1.00 . A A . 10 ILE N 1 1 2 1607 1 1 10 ILE O O 10.766 2.425 -7.425 1.00 . A A . 10 ILE O 1 1 2 1608 1 1 11 MET C C 9.333 2.438 -9.687 1.00 . A A . 11 MET C 1 1 2 1609 1 1 11 MET CA C 10.328 1.306 -9.922 1.00 . A A . 11 MET CA 1 1 2 1610 1 1 11 MET CB C 9.799 0.362 -11.003 1.00 . A A . 11 MET CB 1 1 2 1611 1 1 11 MET CE C 13.478 -1.355 -11.659 1.00 . A A . 11 MET CE 1 1 2 1612 1 1 11 MET CG C 10.793 -0.714 -11.410 1.00 . A A . 11 MET CG 1 1 2 1613 1 1 11 MET H H 10.605 -0.408 -8.711 1.00 . A A . 11 MET H 1 1 2 1614 1 1 11 MET HA H 11.265 1.729 -10.253 1.00 . A A . 11 MET HA 1 1 2 1615 1 1 11 MET HB2 H 8.907 -0.123 -10.635 1.00 . A A . 11 MET HB2 1 1 2 1616 1 1 11 MET HB3 H 9.549 0.941 -11.880 1.00 . A A . 11 MET HB3 1 1 2 1617 1 1 11 MET HE1 H 13.148 -2.265 -12.139 1.00 . A A . 11 MET HE1 1 1 2 1618 1 1 11 MET HE2 H 14.463 -1.097 -12.016 1.00 . A A . 11 MET HE2 1 1 2 1619 1 1 11 MET HE3 H 13.509 -1.504 -10.589 1.00 . A A . 11 MET HE3 1 1 2 1620 1 1 11 MET HG2 H 11.015 -1.326 -10.548 1.00 . A A . 11 MET HG2 1 1 2 1621 1 1 11 MET HG3 H 10.344 -1.326 -12.178 1.00 . A A . 11 MET HG3 1 1 2 1622 1 1 11 MET N N 10.581 0.572 -8.688 1.00 . A A . 11 MET N 1 1 2 1623 1 1 11 MET O O 9.486 3.533 -10.227 1.00 . A A . 11 MET O 1 1 2 1624 1 1 11 MET SD S 12.336 -0.029 -12.043 1.00 . A A . 11 MET SD 1 1 2 1625 1 1 12 ASP C C 6.964 3.160 -7.082 1.00 . A A . 12 ASP C 1 1 2 1626 1 1 12 ASP CA C 7.295 3.162 -8.572 1.00 . A A . 12 ASP CA 1 1 2 1627 1 1 12 ASP CB C 6.029 2.895 -9.388 1.00 . A A . 12 ASP CB 1 1 2 1628 1 1 12 ASP CG C 5.236 4.159 -9.656 1.00 . A A . 12 ASP CG 1 1 2 1629 1 1 12 ASP H H 8.248 1.273 -8.478 1.00 . A A . 12 ASP H 1 1 2 1630 1 1 12 ASP HA H 7.687 4.131 -8.839 1.00 . A A . 12 ASP HA 1 1 2 1631 1 1 12 ASP HB2 H 6.306 2.458 -10.337 1.00 . A A . 12 ASP HB2 1 1 2 1632 1 1 12 ASP HB3 H 5.399 2.203 -8.848 1.00 . A A . 12 ASP HB3 1 1 2 1633 1 1 12 ASP N N 8.315 2.166 -8.879 1.00 . A A . 12 ASP N 1 1 2 1634 1 1 12 ASP O O 6.604 2.127 -6.518 1.00 . A A . 12 ASP O 1 1 2 1635 1 1 12 ASP OD1 O 5.859 5.231 -9.801 1.00 . A A . 12 ASP OD1 1 1 2 1636 1 1 12 ASP OD2 O 3.992 4.075 -9.722 1.00 . A A . 12 ASP OD2 1 1 2 1637 1 1 13 ALA C C 5.455 5.131 -4.801 1.00 . A A . 13 ALA C 1 1 2 1638 1 1 13 ALA CA C 6.803 4.456 -5.029 1.00 . A A . 13 ALA CA 1 1 2 1639 1 1 13 ALA CB C 7.911 5.237 -4.339 1.00 . A A . 13 ALA CB 1 1 2 1640 1 1 13 ALA H H 7.380 5.111 -6.957 1.00 . A A . 13 ALA H 1 1 2 1641 1 1 13 ALA HA H 6.774 3.464 -4.601 1.00 . A A . 13 ALA HA 1 1 2 1642 1 1 13 ALA HB1 H 7.838 6.280 -4.612 1.00 . A A . 13 ALA HB1 1 1 2 1643 1 1 13 ALA HB2 H 7.808 5.137 -3.268 1.00 . A A . 13 ALA HB2 1 1 2 1644 1 1 13 ALA HB3 H 8.870 4.850 -4.647 1.00 . A A . 13 ALA HB3 1 1 2 1645 1 1 13 ALA N N 7.089 4.323 -6.452 1.00 . A A . 13 ALA N 1 1 2 1646 1 1 13 ALA O O 5.053 6.033 -5.536 1.00 . A A . 13 ALA O 1 1 2 1647 1 1 14 PRO C C 3.514 6.655 -2.866 1.00 . A A . 14 PRO C 1 1 2 1648 1 1 14 PRO CA C 3.423 5.234 -3.410 1.00 . A A . 14 PRO CA 1 1 2 1649 1 1 14 PRO CB C 2.917 4.278 -2.327 1.00 . A A . 14 PRO CB 1 1 2 1650 1 1 14 PRO CD C 5.155 3.613 -2.840 1.00 . A A . 14 PRO CD 1 1 2 1651 1 1 14 PRO CG C 4.150 3.700 -1.724 1.00 . A A . 14 PRO CG 1 1 2 1652 1 1 14 PRO HA H 2.749 5.215 -4.254 1.00 . A A . 14 PRO HA 1 1 2 1653 1 1 14 PRO HB2 H 2.340 4.830 -1.598 1.00 . A A . 14 PRO HB2 1 1 2 1654 1 1 14 PRO HB3 H 2.301 3.513 -2.776 1.00 . A A . 14 PRO HB3 1 1 2 1655 1 1 14 PRO HD2 H 6.152 3.793 -2.465 1.00 . A A . 14 PRO HD2 1 1 2 1656 1 1 14 PRO HD3 H 5.100 2.649 -3.324 1.00 . A A . 14 PRO HD3 1 1 2 1657 1 1 14 PRO HG2 H 4.514 4.347 -0.941 1.00 . A A . 14 PRO HG2 1 1 2 1658 1 1 14 PRO HG3 H 3.941 2.716 -1.332 1.00 . A A . 14 PRO HG3 1 1 2 1659 1 1 14 PRO N N 4.738 4.686 -3.759 1.00 . A A . 14 PRO N 1 1 2 1660 1 1 14 PRO O O 4.570 7.087 -2.403 1.00 . A A . 14 PRO O 1 1 2 1661 1 1 15 ARG C C 1.041 9.029 -1.713 1.00 . A A . 15 ARG C 1 1 2 1662 1 1 15 ARG CA C 2.355 8.752 -2.439 1.00 . A A . 15 ARG CA 1 1 2 1663 1 1 15 ARG CB C 2.524 9.733 -3.600 1.00 . A A . 15 ARG CB 1 1 2 1664 1 1 15 ARG CD C 4.088 11.050 -5.063 1.00 . A A . 15 ARG CD 1 1 2 1665 1 1 15 ARG CG C 3.976 10.039 -3.932 1.00 . A A . 15 ARG CG 1 1 2 1666 1 1 15 ARG CZ C 5.687 12.622 -4.056 1.00 . A A . 15 ARG CZ 1 1 2 1667 1 1 15 ARG H H 1.590 6.979 -3.306 1.00 . A A . 15 ARG H 1 1 2 1668 1 1 15 ARG HA H 3.171 8.886 -1.745 1.00 . A A . 15 ARG HA 1 1 2 1669 1 1 15 ARG HB2 H 2.058 9.315 -4.480 1.00 . A A . 15 ARG HB2 1 1 2 1670 1 1 15 ARG HB3 H 2.032 10.660 -3.348 1.00 . A A . 15 ARG HB3 1 1 2 1671 1 1 15 ARG HD2 H 4.012 10.526 -6.004 1.00 . A A . 15 ARG HD2 1 1 2 1672 1 1 15 ARG HD3 H 3.275 11.756 -4.978 1.00 . A A . 15 ARG HD3 1 1 2 1673 1 1 15 ARG HE H 5.986 11.624 -5.757 1.00 . A A . 15 ARG HE 1 1 2 1674 1 1 15 ARG HG2 H 4.458 10.443 -3.054 1.00 . A A . 15 ARG HG2 1 1 2 1675 1 1 15 ARG HG3 H 4.468 9.125 -4.227 1.00 . A A . 15 ARG HG3 1 1 2 1676 1 1 15 ARG HH11 H 3.969 12.378 -3.022 1.00 . A A . 15 ARG HH11 1 1 2 1677 1 1 15 ARG HH12 H 5.106 13.484 -2.323 1.00 . A A . 15 ARG HH12 1 1 2 1678 1 1 15 ARG HH21 H 7.491 13.078 -4.848 1.00 . A A . 15 ARG HH21 1 1 2 1679 1 1 15 ARG HH22 H 7.108 13.882 -3.363 1.00 . A A . 15 ARG HH22 1 1 2 1680 1 1 15 ARG N N 2.400 7.378 -2.925 1.00 . A A . 15 ARG N 1 1 2 1681 1 1 15 ARG NE N 5.354 11.776 -5.025 1.00 . A A . 15 ARG NE 1 1 2 1682 1 1 15 ARG NH1 N 4.852 12.847 -3.052 1.00 . A A . 15 ARG NH1 1 1 2 1683 1 1 15 ARG NH2 N 6.858 13.245 -4.092 1.00 . A A . 15 ARG NH2 1 1 2 1684 1 1 15 ARG O O 0.056 8.313 -1.897 1.00 . A A . 15 ARG O 1 1 2 1685 1 1 16 ASP C C -1.402 10.359 -1.013 1.00 . A A . 16 ASP C 1 1 2 1686 1 1 16 ASP CA C -0.157 10.442 -0.135 1.00 . A A . 16 ASP CA 1 1 2 1687 1 1 16 ASP CB C -0.009 11.855 0.430 1.00 . A A . 16 ASP CB 1 1 2 1688 1 1 16 ASP CG C -0.220 12.925 -0.623 1.00 . A A . 16 ASP CG 1 1 2 1689 1 1 16 ASP H H 1.852 10.602 -0.784 1.00 . A A . 16 ASP H 1 1 2 1690 1 1 16 ASP HA H -0.263 9.746 0.684 1.00 . A A . 16 ASP HA 1 1 2 1691 1 1 16 ASP HB2 H -0.738 12.000 1.215 1.00 . A A . 16 ASP HB2 1 1 2 1692 1 1 16 ASP HB3 H 0.983 11.970 0.840 1.00 . A A . 16 ASP HB3 1 1 2 1693 1 1 16 ASP N N 1.035 10.070 -0.888 1.00 . A A . 16 ASP N 1 1 2 1694 1 1 16 ASP O O -1.391 10.791 -2.166 1.00 . A A . 16 ASP O 1 1 2 1695 1 1 16 ASP OD1 O 0.667 13.090 -1.486 1.00 . A A . 16 ASP OD1 1 1 2 1696 1 1 16 ASP OD2 O -1.272 13.597 -0.584 1.00 . A A . 16 ASP OD2 1 1 2 1697 1 1 17 LEU C C -4.914 10.057 -0.322 1.00 . A A . 17 LEU C 1 1 2 1698 1 1 17 LEU CA C -3.727 9.660 -1.193 1.00 . A A . 17 LEU CA 1 1 2 1699 1 1 17 LEU CB C -3.896 8.220 -1.681 1.00 . A A . 17 LEU CB 1 1 2 1700 1 1 17 LEU CD1 C -5.374 8.392 -3.699 1.00 . A A . 17 LEU CD1 1 1 2 1701 1 1 17 LEU CD2 C -5.488 6.365 -2.238 1.00 . A A . 17 LEU CD2 1 1 2 1702 1 1 17 LEU CG C -5.261 7.869 -2.275 1.00 . A A . 17 LEU CG 1 1 2 1703 1 1 17 LEU H H -2.421 9.474 0.462 1.00 . A A . 17 LEU H 1 1 2 1704 1 1 17 LEU HA H -3.687 10.318 -2.048 1.00 . A A . 17 LEU HA 1 1 2 1705 1 1 17 LEU HB2 H -3.149 8.037 -2.438 1.00 . A A . 17 LEU HB2 1 1 2 1706 1 1 17 LEU HB3 H -3.722 7.564 -0.840 1.00 . A A . 17 LEU HB3 1 1 2 1707 1 1 17 LEU HD11 H -4.400 8.378 -4.166 1.00 . A A . 17 LEU HD11 1 1 2 1708 1 1 17 LEU HD12 H -5.750 9.404 -3.681 1.00 . A A . 17 LEU HD12 1 1 2 1709 1 1 17 LEU HD13 H -6.052 7.766 -4.260 1.00 . A A . 17 LEU HD13 1 1 2 1710 1 1 17 LEU HD21 H -6.537 6.156 -2.387 1.00 . A A . 17 LEU HD21 1 1 2 1711 1 1 17 LEU HD22 H -5.176 5.977 -1.279 1.00 . A A . 17 LEU HD22 1 1 2 1712 1 1 17 LEU HD23 H -4.912 5.895 -3.022 1.00 . A A . 17 LEU HD23 1 1 2 1713 1 1 17 LEU HG H -6.035 8.339 -1.685 1.00 . A A . 17 LEU HG 1 1 2 1714 1 1 17 LEU N N -2.473 9.800 -0.460 1.00 . A A . 17 LEU N 1 1 2 1715 1 1 17 LEU O O -4.938 9.779 0.876 1.00 . A A . 17 LEU O 1 1 2 1716 1 1 18 ASN C C -8.351 10.557 -0.847 1.00 . A A . 18 ASN C 1 1 2 1717 1 1 18 ASN CA C -7.092 11.140 -0.214 1.00 . A A . 18 ASN CA 1 1 2 1718 1 1 18 ASN CB C -7.175 12.667 -0.198 1.00 . A A . 18 ASN CB 1 1 2 1719 1 1 18 ASN CG C -6.842 13.279 -1.545 1.00 . A A . 18 ASN CG 1 1 2 1720 1 1 18 ASN H H -5.823 10.898 -1.892 1.00 . A A . 18 ASN H 1 1 2 1721 1 1 18 ASN HA H -7.014 10.781 0.801 1.00 . A A . 18 ASN HA 1 1 2 1722 1 1 18 ASN HB2 H -8.179 12.964 0.072 1.00 . A A . 18 ASN HB2 1 1 2 1723 1 1 18 ASN HB3 H -6.482 13.053 0.534 1.00 . A A . 18 ASN HB3 1 1 2 1724 1 1 18 ASN HD21 H -8.767 13.289 -2.045 1.00 . A A . 18 ASN HD21 1 1 2 1725 1 1 18 ASN HD22 H -7.679 13.912 -3.233 1.00 . A A . 18 ASN HD22 1 1 2 1726 1 1 18 ASN N N -5.899 10.706 -0.934 1.00 . A A . 18 ASN N 1 1 2 1727 1 1 18 ASN ND2 N -7.866 13.517 -2.356 1.00 . A A . 18 ASN ND2 1 1 2 1728 1 1 18 ASN O O -8.773 10.984 -1.922 1.00 . A A . 18 ASN O 1 1 2 1729 1 1 18 ASN OD1 O -5.677 13.534 -1.852 1.00 . A A . 18 ASN OD1 1 1 2 1730 1 1 19 ILE C C -11.285 9.023 0.358 1.00 . A A . 19 ILE C 1 1 2 1731 1 1 19 ILE CA C -10.160 8.939 -0.668 1.00 . A A . 19 ILE CA 1 1 2 1732 1 1 19 ILE CB C -9.912 7.461 -1.022 1.00 . A A . 19 ILE CB 1 1 2 1733 1 1 19 ILE CD1 C -10.902 5.625 -2.481 1.00 . A A . 19 ILE CD1 1 1 2 1734 1 1 19 ILE CG1 C -11.176 6.838 -1.618 1.00 . A A . 19 ILE CG1 1 1 2 1735 1 1 19 ILE CG2 C -9.464 6.689 0.210 1.00 . A A . 19 ILE CG2 1 1 2 1736 1 1 19 ILE H H -8.564 9.282 0.678 1.00 . A A . 19 ILE H 1 1 2 1737 1 1 19 ILE HA H -10.467 9.457 -1.566 1.00 . A A . 19 ILE HA 1 1 2 1738 1 1 19 ILE HB H -9.118 7.417 -1.753 1.00 . A A . 19 ILE HB 1 1 2 1739 1 1 19 ILE HD11 H -11.328 4.749 -2.015 1.00 . A A . 19 ILE HD11 1 1 2 1740 1 1 19 ILE HD12 H -11.345 5.768 -3.454 1.00 . A A . 19 ILE HD12 1 1 2 1741 1 1 19 ILE HD13 H -9.835 5.492 -2.587 1.00 . A A . 19 ILE HD13 1 1 2 1742 1 1 19 ILE HG12 H -11.831 6.534 -0.818 1.00 . A A . 19 ILE HG12 1 1 2 1743 1 1 19 ILE HG13 H -11.677 7.574 -2.229 1.00 . A A . 19 ILE HG13 1 1 2 1744 1 1 19 ILE HG21 H -9.198 5.682 -0.074 1.00 . A A . 19 ILE HG21 1 1 2 1745 1 1 19 ILE HG22 H -8.606 7.177 0.648 1.00 . A A . 19 ILE HG22 1 1 2 1746 1 1 19 ILE HG23 H -10.269 6.661 0.929 1.00 . A A . 19 ILE HG23 1 1 2 1747 1 1 19 ILE N N -8.948 9.579 -0.173 1.00 . A A . 19 ILE N 1 1 2 1748 1 1 19 ILE O O -11.037 9.179 1.554 1.00 . A A . 19 ILE O 1 1 2 1749 1 1 20 SER C C -13.983 7.614 1.369 1.00 . A A . 20 SER C 1 1 2 1750 1 1 20 SER CA C -13.685 8.980 0.759 1.00 . A A . 20 SER CA 1 1 2 1751 1 1 20 SER CB C -14.905 9.482 -0.015 1.00 . A A . 20 SER CB 1 1 2 1752 1 1 20 SER H H -12.654 8.791 -1.080 1.00 . A A . 20 SER H 1 1 2 1753 1 1 20 SER HA H -13.463 9.676 1.554 1.00 . A A . 20 SER HA 1 1 2 1754 1 1 20 SER HB2 H -15.037 8.882 -0.903 1.00 . A A . 20 SER HB2 1 1 2 1755 1 1 20 SER HB3 H -15.783 9.398 0.609 1.00 . A A . 20 SER HB3 1 1 2 1756 1 1 20 SER HG H -14.788 10.906 -1.355 1.00 . A A . 20 SER HG 1 1 2 1757 1 1 20 SER N N -12.521 8.915 -0.117 1.00 . A A . 20 SER N 1 1 2 1758 1 1 20 SER O O -13.644 6.579 0.796 1.00 . A A . 20 SER O 1 1 2 1759 1 1 20 SER OG O -14.744 10.837 -0.399 1.00 . A A . 20 SER OG 1 1 2 1760 1 1 21 GLU C C -15.946 5.556 2.403 1.00 . A A . 21 GLU C 1 1 2 1761 1 1 21 GLU CA C -14.961 6.381 3.226 1.00 . A A . 21 GLU CA 1 1 2 1762 1 1 21 GLU CB C -15.558 6.685 4.602 1.00 . A A . 21 GLU CB 1 1 2 1763 1 1 21 GLU CD C -17.195 5.805 6.312 1.00 . A A . 21 GLU CD 1 1 2 1764 1 1 21 GLU CG C -16.111 5.460 5.310 1.00 . A A . 21 GLU CG 1 1 2 1765 1 1 21 GLU H H -14.862 8.477 2.944 1.00 . A A . 21 GLU H 1 1 2 1766 1 1 21 GLU HA H -14.053 5.812 3.356 1.00 . A A . 21 GLU HA 1 1 2 1767 1 1 21 GLU HB2 H -14.791 7.121 5.225 1.00 . A A . 21 GLU HB2 1 1 2 1768 1 1 21 GLU HB3 H -16.360 7.399 4.483 1.00 . A A . 21 GLU HB3 1 1 2 1769 1 1 21 GLU HG2 H -16.525 4.790 4.571 1.00 . A A . 21 GLU HG2 1 1 2 1770 1 1 21 GLU HG3 H -15.304 4.966 5.830 1.00 . A A . 21 GLU HG3 1 1 2 1771 1 1 21 GLU N N -14.619 7.620 2.537 1.00 . A A . 21 GLU N 1 1 2 1772 1 1 21 GLU O O -16.887 6.092 1.820 1.00 . A A . 21 GLU O 1 1 2 1773 1 1 21 GLU OE1 O -18.313 6.155 5.878 1.00 . A A . 21 GLU OE1 1 1 2 1774 1 1 21 GLU OE2 O -16.927 5.725 7.529 1.00 . A A . 21 GLU OE2 1 1 2 1775 1 1 22 GLY C C -16.339 3.435 0.115 1.00 . A A . 22 GLY C 1 1 2 1776 1 1 22 GLY CA C -16.595 3.366 1.608 1.00 . A A . 22 GLY CA 1 1 2 1777 1 1 22 GLY H H -14.954 3.874 2.847 1.00 . A A . 22 GLY H 1 1 2 1778 1 1 22 GLY HA2 H -16.443 2.351 1.943 1.00 . A A . 22 GLY HA2 1 1 2 1779 1 1 22 GLY HA3 H -17.620 3.648 1.798 1.00 . A A . 22 GLY HA3 1 1 2 1780 1 1 22 GLY N N -15.721 4.246 2.362 1.00 . A A . 22 GLY N 1 1 2 1781 1 1 22 GLY O O -17.270 3.346 -0.685 1.00 . A A . 22 GLY O 1 1 2 1782 1 1 23 ARG C C -13.485 2.800 -1.958 1.00 . A A . 23 ARG C 1 1 2 1783 1 1 23 ARG CA C -14.699 3.677 -1.666 1.00 . A A . 23 ARG CA 1 1 2 1784 1 1 23 ARG CB C -14.399 5.127 -2.051 1.00 . A A . 23 ARG CB 1 1 2 1785 1 1 23 ARG CD C -15.510 7.182 -2.978 1.00 . A A . 23 ARG CD 1 1 2 1786 1 1 23 ARG CG C -15.613 6.039 -1.980 1.00 . A A . 23 ARG CG 1 1 2 1787 1 1 23 ARG CZ C -16.631 9.340 -3.338 1.00 . A A . 23 ARG CZ 1 1 2 1788 1 1 23 ARG H H -14.376 3.658 0.425 1.00 . A A . 23 ARG H 1 1 2 1789 1 1 23 ARG HA H -15.533 3.323 -2.254 1.00 . A A . 23 ARG HA 1 1 2 1790 1 1 23 ARG HB2 H -13.645 5.516 -1.384 1.00 . A A . 23 ARG HB2 1 1 2 1791 1 1 23 ARG HB3 H -14.020 5.147 -3.062 1.00 . A A . 23 ARG HB3 1 1 2 1792 1 1 23 ARG HD2 H -14.605 7.736 -2.778 1.00 . A A . 23 ARG HD2 1 1 2 1793 1 1 23 ARG HD3 H -15.466 6.769 -3.975 1.00 . A A . 23 ARG HD3 1 1 2 1794 1 1 23 ARG HE H -17.470 7.750 -2.476 1.00 . A A . 23 ARG HE 1 1 2 1795 1 1 23 ARG HG2 H -16.499 5.462 -2.201 1.00 . A A . 23 ARG HG2 1 1 2 1796 1 1 23 ARG HG3 H -15.686 6.448 -0.984 1.00 . A A . 23 ARG HG3 1 1 2 1797 1 1 23 ARG HH11 H -14.722 9.254 -3.994 1.00 . A A . 23 ARG HH11 1 1 2 1798 1 1 23 ARG HH12 H -15.523 10.770 -4.242 1.00 . A A . 23 ARG HH12 1 1 2 1799 1 1 23 ARG HH21 H -18.537 9.741 -2.797 1.00 . A A . 23 ARG HH21 1 1 2 1800 1 1 23 ARG HH22 H -17.693 11.046 -3.560 1.00 . A A . 23 ARG HH22 1 1 2 1801 1 1 23 ARG N N -15.074 3.594 -0.260 1.00 . A A . 23 ARG N 1 1 2 1802 1 1 23 ARG NE N -16.650 8.090 -2.890 1.00 . A A . 23 ARG NE 1 1 2 1803 1 1 23 ARG NH1 N -15.535 9.828 -3.904 1.00 . A A . 23 ARG NH1 1 1 2 1804 1 1 23 ARG NH2 N -17.709 10.105 -3.222 1.00 . A A . 23 ARG NH2 1 1 2 1805 1 1 23 ARG O O -12.814 2.327 -1.041 1.00 . A A . 23 ARG O 1 1 2 1806 1 1 24 MET C C -10.804 2.610 -3.750 1.00 . A A . 24 MET C 1 1 2 1807 1 1 24 MET CA C -12.074 1.770 -3.652 1.00 . A A . 24 MET CA 1 1 2 1808 1 1 24 MET CB C -12.362 1.101 -4.997 1.00 . A A . 24 MET CB 1 1 2 1809 1 1 24 MET CE C -12.036 -2.893 -5.736 1.00 . A A . 24 MET CE 1 1 2 1810 1 1 24 MET CG C -11.615 -0.207 -5.198 1.00 . A A . 24 MET CG 1 1 2 1811 1 1 24 MET H H -13.779 2.994 -3.926 1.00 . A A . 24 MET H 1 1 2 1812 1 1 24 MET HA H -11.928 1.006 -2.904 1.00 . A A . 24 MET HA 1 1 2 1813 1 1 24 MET HB2 H -13.421 0.900 -5.067 1.00 . A A . 24 MET HB2 1 1 2 1814 1 1 24 MET HB3 H -12.079 1.777 -5.791 1.00 . A A . 24 MET HB3 1 1 2 1815 1 1 24 MET HE1 H -12.872 -3.555 -5.907 1.00 . A A . 24 MET HE1 1 1 2 1816 1 1 24 MET HE2 H -11.155 -3.294 -6.215 1.00 . A A . 24 MET HE2 1 1 2 1817 1 1 24 MET HE3 H -11.859 -2.804 -4.673 1.00 . A A . 24 MET HE3 1 1 2 1818 1 1 24 MET HG2 H -10.611 0.013 -5.530 1.00 . A A . 24 MET HG2 1 1 2 1819 1 1 24 MET HG3 H -11.572 -0.729 -4.254 1.00 . A A . 24 MET HG3 1 1 2 1820 1 1 24 MET N N -13.208 2.589 -3.240 1.00 . A A . 24 MET N 1 1 2 1821 1 1 24 MET O O -10.766 3.613 -4.463 1.00 . A A . 24 MET O 1 1 2 1822 1 1 24 MET SD S -12.403 -1.278 -6.416 1.00 . A A . 24 MET SD 1 1 2 1823 1 1 25 ALA C C -7.360 1.999 -3.499 1.00 . A A . 25 ALA C 1 1 2 1824 1 1 25 ALA CA C -8.496 2.907 -3.039 1.00 . A A . 25 ALA CA 1 1 2 1825 1 1 25 ALA CB C -8.198 3.469 -1.657 1.00 . A A . 25 ALA CB 1 1 2 1826 1 1 25 ALA H H -9.859 1.387 -2.483 1.00 . A A . 25 ALA H 1 1 2 1827 1 1 25 ALA HA H -8.582 3.735 -3.727 1.00 . A A . 25 ALA HA 1 1 2 1828 1 1 25 ALA HB1 H -7.404 4.199 -1.730 1.00 . A A . 25 ALA HB1 1 1 2 1829 1 1 25 ALA HB2 H -9.085 3.941 -1.262 1.00 . A A . 25 ALA HB2 1 1 2 1830 1 1 25 ALA HB3 H -7.892 2.668 -1.001 1.00 . A A . 25 ALA HB3 1 1 2 1831 1 1 25 ALA N N -9.767 2.194 -3.031 1.00 . A A . 25 ALA N 1 1 2 1832 1 1 25 ALA O O -7.514 0.780 -3.559 1.00 . A A . 25 ALA O 1 1 2 1833 1 1 26 GLU C C -3.781 2.663 -4.116 1.00 . A A . 26 GLU C 1 1 2 1834 1 1 26 GLU CA C -5.060 1.847 -4.281 1.00 . A A . 26 GLU CA 1 1 2 1835 1 1 26 GLU CB C -5.233 1.439 -5.745 1.00 . A A . 26 GLU CB 1 1 2 1836 1 1 26 GLU CD C -6.345 -0.180 -7.333 1.00 . A A . 26 GLU CD 1 1 2 1837 1 1 26 GLU CG C -6.408 0.506 -5.982 1.00 . A A . 26 GLU CG 1 1 2 1838 1 1 26 GLU H H -6.160 3.578 -3.755 1.00 . A A . 26 GLU H 1 1 2 1839 1 1 26 GLU HA H -4.985 0.957 -3.675 1.00 . A A . 26 GLU HA 1 1 2 1840 1 1 26 GLU HB2 H -5.381 2.329 -6.339 1.00 . A A . 26 GLU HB2 1 1 2 1841 1 1 26 GLU HB3 H -4.333 0.942 -6.076 1.00 . A A . 26 GLU HB3 1 1 2 1842 1 1 26 GLU HG2 H -6.412 -0.251 -5.212 1.00 . A A . 26 GLU HG2 1 1 2 1843 1 1 26 GLU HG3 H -7.323 1.078 -5.927 1.00 . A A . 26 GLU HG3 1 1 2 1844 1 1 26 GLU N N -6.221 2.603 -3.824 1.00 . A A . 26 GLU N 1 1 2 1845 1 1 26 GLU O O -3.783 3.883 -4.285 1.00 . A A . 26 GLU O 1 1 2 1846 1 1 26 GLU OE1 O -5.731 0.389 -8.260 1.00 . A A . 26 GLU OE1 1 1 2 1847 1 1 26 GLU OE2 O -6.911 -1.286 -7.464 1.00 . A A . 26 GLU OE2 1 1 2 1848 1 1 27 LEU C C -0.439 2.285 -4.723 1.00 . A A . 27 LEU C 1 1 2 1849 1 1 27 LEU CA C -1.403 2.641 -3.596 1.00 . A A . 27 LEU CA 1 1 2 1850 1 1 27 LEU CB C -0.798 2.247 -2.248 1.00 . A A . 27 LEU CB 1 1 2 1851 1 1 27 LEU CD1 C -1.289 2.067 0.204 1.00 . A A . 27 LEU CD1 1 1 2 1852 1 1 27 LEU CD2 C -0.623 4.269 -0.777 1.00 . A A . 27 LEU CD2 1 1 2 1853 1 1 27 LEU CG C -1.365 2.964 -1.022 1.00 . A A . 27 LEU CG 1 1 2 1854 1 1 27 LEU H H -2.751 1.011 -3.664 1.00 . A A . 27 LEU H 1 1 2 1855 1 1 27 LEU HA H -1.573 3.707 -3.607 1.00 . A A . 27 LEU HA 1 1 2 1856 1 1 27 LEU HB2 H -0.954 1.188 -2.113 1.00 . A A . 27 LEU HB2 1 1 2 1857 1 1 27 LEU HB3 H 0.263 2.450 -2.290 1.00 . A A . 27 LEU HB3 1 1 2 1858 1 1 27 LEU HD11 H -1.136 2.673 1.084 1.00 . A A . 27 LEU HD11 1 1 2 1859 1 1 27 LEU HD12 H -0.466 1.377 0.094 1.00 . A A . 27 LEU HD12 1 1 2 1860 1 1 27 LEU HD13 H -2.212 1.514 0.303 1.00 . A A . 27 LEU HD13 1 1 2 1861 1 1 27 LEU HD21 H -0.431 4.381 0.280 1.00 . A A . 27 LEU HD21 1 1 2 1862 1 1 27 LEU HD22 H -1.226 5.097 -1.123 1.00 . A A . 27 LEU HD22 1 1 2 1863 1 1 27 LEU HD23 H 0.314 4.257 -1.314 1.00 . A A . 27 LEU HD23 1 1 2 1864 1 1 27 LEU HG H -2.406 3.198 -1.199 1.00 . A A . 27 LEU HG 1 1 2 1865 1 1 27 LEU N N -2.690 1.981 -3.785 1.00 . A A . 27 LEU N 1 1 2 1866 1 1 27 LEU O O -0.056 1.126 -4.884 1.00 . A A . 27 LEU O 1 1 2 1867 1 1 28 LYS C C 2.227 2.587 -6.108 1.00 . A A . 28 LYS C 1 1 2 1868 1 1 28 LYS CA C 0.876 3.085 -6.609 1.00 . A A . 28 LYS CA 1 1 2 1869 1 1 28 LYS CB C 1.059 4.386 -7.394 1.00 . A A . 28 LYS CB 1 1 2 1870 1 1 28 LYS CD C 0.188 3.943 -9.708 1.00 . A A . 28 LYS CD 1 1 2 1871 1 1 28 LYS CE C -0.571 4.603 -10.848 1.00 . A A . 28 LYS CE 1 1 2 1872 1 1 28 LYS CG C -0.055 4.658 -8.389 1.00 . A A . 28 LYS CG 1 1 2 1873 1 1 28 LYS H H -0.387 4.192 -5.321 1.00 . A A . 28 LYS H 1 1 2 1874 1 1 28 LYS HA H 0.450 2.338 -7.262 1.00 . A A . 28 LYS HA 1 1 2 1875 1 1 28 LYS HB2 H 1.100 5.210 -6.697 1.00 . A A . 28 LYS HB2 1 1 2 1876 1 1 28 LYS HB3 H 1.993 4.338 -7.935 1.00 . A A . 28 LYS HB3 1 1 2 1877 1 1 28 LYS HD2 H 1.244 3.968 -9.932 1.00 . A A . 28 LYS HD2 1 1 2 1878 1 1 28 LYS HD3 H -0.138 2.917 -9.616 1.00 . A A . 28 LYS HD3 1 1 2 1879 1 1 28 LYS HE2 H -0.485 3.983 -11.727 1.00 . A A . 28 LYS HE2 1 1 2 1880 1 1 28 LYS HE3 H -1.611 4.689 -10.569 1.00 . A A . 28 LYS HE3 1 1 2 1881 1 1 28 LYS HG2 H -0.990 4.314 -7.973 1.00 . A A . 28 LYS HG2 1 1 2 1882 1 1 28 LYS HG3 H -0.111 5.722 -8.572 1.00 . A A . 28 LYS HG3 1 1 2 1883 1 1 28 LYS HZ1 H 0.994 5.919 -11.273 1.00 . A A . 28 LYS HZ1 1 1 2 1884 1 1 28 LYS HZ2 H -0.265 6.617 -10.385 1.00 . A A . 28 LYS HZ2 1 1 2 1885 1 1 28 LYS HZ3 H -0.462 6.317 -12.038 1.00 . A A . 28 LYS HZ3 1 1 2 1886 1 1 28 LYS N N -0.047 3.290 -5.499 1.00 . A A . 28 LYS N 1 1 2 1887 1 1 28 LYS NZ N -0.039 5.959 -11.158 1.00 . A A . 28 LYS NZ 1 1 2 1888 1 1 28 LYS O O 2.996 3.343 -5.513 1.00 . A A . 28 LYS O 1 1 2 1889 1 1 29 CYS C C 4.225 -0.357 -6.914 1.00 . A A . 29 CYS C 1 1 2 1890 1 1 29 CYS CA C 3.771 0.714 -5.927 1.00 . A A . 29 CYS CA 1 1 2 1891 1 1 29 CYS CB C 3.625 0.109 -4.530 1.00 . A A . 29 CYS CB 1 1 2 1892 1 1 29 CYS H H 1.858 0.760 -6.832 1.00 . A A . 29 CYS H 1 1 2 1893 1 1 29 CYS HA H 4.515 1.495 -5.896 1.00 . A A . 29 CYS HA 1 1 2 1894 1 1 29 CYS HB2 H 3.606 0.906 -3.801 1.00 . A A . 29 CYS HB2 1 1 2 1895 1 1 29 CYS HB3 H 2.696 -0.439 -4.479 1.00 . A A . 29 CYS HB3 1 1 2 1896 1 1 29 CYS HG H 4.994 -1.997 -4.967 1.00 . A A . 29 CYS HG 1 1 2 1897 1 1 29 CYS N N 2.511 1.312 -6.354 1.00 . A A . 29 CYS N 1 1 2 1898 1 1 29 CYS O O 3.483 -1.293 -7.215 1.00 . A A . 29 CYS O 1 1 2 1899 1 1 29 CYS SG S 4.960 -1.021 -4.072 1.00 . A A . 29 CYS SG 1 1 2 1900 1 1 30 ARG C C 7.265 -1.817 -7.819 1.00 . A A . 30 ARG C 1 1 2 1901 1 1 30 ARG CA C 5.999 -1.166 -8.370 1.00 . A A . 30 ARG CA 1 1 2 1902 1 1 30 ARG CB C 6.306 -0.471 -9.698 1.00 . A A . 30 ARG CB 1 1 2 1903 1 1 30 ARG CD C 4.662 -1.237 -11.438 1.00 . A A . 30 ARG CD 1 1 2 1904 1 1 30 ARG CG C 5.065 -0.111 -10.498 1.00 . A A . 30 ARG CG 1 1 2 1905 1 1 30 ARG CZ C 5.877 -0.673 -13.500 1.00 . A A . 30 ARG CZ 1 1 2 1906 1 1 30 ARG H H 5.991 0.553 -7.137 1.00 . A A . 30 ARG H 1 1 2 1907 1 1 30 ARG HA H 5.258 -1.934 -8.538 1.00 . A A . 30 ARG HA 1 1 2 1908 1 1 30 ARG HB2 H 6.854 0.438 -9.497 1.00 . A A . 30 ARG HB2 1 1 2 1909 1 1 30 ARG HB3 H 6.918 -1.126 -10.299 1.00 . A A . 30 ARG HB3 1 1 2 1910 1 1 30 ARG HD2 H 4.525 -2.139 -10.861 1.00 . A A . 30 ARG HD2 1 1 2 1911 1 1 30 ARG HD3 H 3.732 -0.971 -11.917 1.00 . A A . 30 ARG HD3 1 1 2 1912 1 1 30 ARG HE H 6.224 -2.284 -12.376 1.00 . A A . 30 ARG HE 1 1 2 1913 1 1 30 ARG HG2 H 4.250 0.080 -9.815 1.00 . A A . 30 ARG HG2 1 1 2 1914 1 1 30 ARG HG3 H 5.267 0.776 -11.078 1.00 . A A . 30 ARG HG3 1 1 2 1915 1 1 30 ARG HH11 H 4.438 0.644 -12.974 1.00 . A A . 30 ARG HH11 1 1 2 1916 1 1 30 ARG HH12 H 5.303 1.029 -14.425 1.00 . A A . 30 ARG HH12 1 1 2 1917 1 1 30 ARG HH21 H 7.369 -1.788 -14.286 1.00 . A A . 30 ARG HH21 1 1 2 1918 1 1 30 ARG HH22 H 6.969 -0.355 -15.171 1.00 . A A . 30 ARG HH22 1 1 2 1919 1 1 30 ARG N N 5.447 -0.213 -7.415 1.00 . A A . 30 ARG N 1 1 2 1920 1 1 30 ARG NE N 5.672 -1.480 -12.464 1.00 . A A . 30 ARG NE 1 1 2 1921 1 1 30 ARG NH1 N 5.146 0.423 -13.645 1.00 . A A . 30 ARG NH1 1 1 2 1922 1 1 30 ARG NH2 N 6.816 -0.963 -14.392 1.00 . A A . 30 ARG NH2 1 1 2 1923 1 1 30 ARG O O 8.166 -1.133 -7.331 1.00 . A A . 30 ARG O 1 1 2 1924 1 1 31 THR C C 9.027 -4.823 -8.480 1.00 . A A . 31 THR C 1 1 2 1925 1 1 31 THR CA C 8.481 -3.885 -7.410 1.00 . A A . 31 THR CA 1 1 2 1926 1 1 31 THR CB C 8.128 -4.706 -6.155 1.00 . A A . 31 THR CB 1 1 2 1927 1 1 31 THR CG2 C 7.620 -3.801 -5.042 1.00 . A A . 31 THR CG2 1 1 2 1928 1 1 31 THR H H 6.578 -3.631 -8.301 1.00 . A A . 31 THR H 1 1 2 1929 1 1 31 THR HA H 9.248 -3.172 -7.144 1.00 . A A . 31 THR HA 1 1 2 1930 1 1 31 THR HB H 9.020 -5.210 -5.811 1.00 . A A . 31 THR HB 1 1 2 1931 1 1 31 THR HG1 H 7.555 -6.529 -6.642 1.00 . A A . 31 THR HG1 1 1 2 1932 1 1 31 THR HG21 H 6.606 -3.500 -5.257 1.00 . A A . 31 THR HG21 1 1 2 1933 1 1 31 THR HG22 H 8.249 -2.926 -4.975 1.00 . A A . 31 THR HG22 1 1 2 1934 1 1 31 THR HG23 H 7.646 -4.336 -4.105 1.00 . A A . 31 THR HG23 1 1 2 1935 1 1 31 THR N N 7.327 -3.142 -7.901 1.00 . A A . 31 THR N 1 1 2 1936 1 1 31 THR O O 8.281 -5.407 -9.267 1.00 . A A . 31 THR O 1 1 2 1937 1 1 31 THR OG1 O 7.132 -5.684 -6.473 1.00 . A A . 31 THR OG1 1 1 2 1938 1 1 32 PRO C C 10.775 -7.321 -9.214 1.00 . A A . 32 PRO C 1 1 2 1939 1 1 32 PRO CA C 11.034 -5.843 -9.481 1.00 . A A . 32 PRO CA 1 1 2 1940 1 1 32 PRO CB C 12.515 -5.515 -9.280 1.00 . A A . 32 PRO CB 1 1 2 1941 1 1 32 PRO CD C 11.309 -4.309 -7.605 1.00 . A A . 32 PRO CD 1 1 2 1942 1 1 32 PRO CG C 12.606 -5.018 -7.878 1.00 . A A . 32 PRO CG 1 1 2 1943 1 1 32 PRO HA H 10.746 -5.606 -10.495 1.00 . A A . 32 PRO HA 1 1 2 1944 1 1 32 PRO HB2 H 13.107 -6.408 -9.423 1.00 . A A . 32 PRO HB2 1 1 2 1945 1 1 32 PRO HB3 H 12.820 -4.757 -9.987 1.00 . A A . 32 PRO HB3 1 1 2 1946 1 1 32 PRO HD2 H 11.016 -4.443 -6.574 1.00 . A A . 32 PRO HD2 1 1 2 1947 1 1 32 PRO HD3 H 11.396 -3.259 -7.841 1.00 . A A . 32 PRO HD3 1 1 2 1948 1 1 32 PRO HG2 H 12.729 -5.850 -7.201 1.00 . A A . 32 PRO HG2 1 1 2 1949 1 1 32 PRO HG3 H 13.435 -4.332 -7.785 1.00 . A A . 32 PRO HG3 1 1 2 1950 1 1 32 PRO N N 10.359 -4.974 -8.512 1.00 . A A . 32 PRO N 1 1 2 1951 1 1 32 PRO O O 10.225 -7.703 -8.180 1.00 . A A . 32 PRO O 1 1 2 1952 1 1 33 PRO C C 11.899 -10.240 -8.984 1.00 . A A . 33 PRO C 1 1 2 1953 1 1 33 PRO CA C 11.002 -9.627 -10.054 1.00 . A A . 33 PRO CA 1 1 2 1954 1 1 33 PRO CB C 11.396 -10.140 -11.441 1.00 . A A . 33 PRO CB 1 1 2 1955 1 1 33 PRO CD C 11.842 -7.791 -11.423 1.00 . A A . 33 PRO CD 1 1 2 1956 1 1 33 PRO CG C 12.321 -9.103 -11.980 1.00 . A A . 33 PRO CG 1 1 2 1957 1 1 33 PRO HA H 9.973 -9.886 -9.851 1.00 . A A . 33 PRO HA 1 1 2 1958 1 1 33 PRO HB2 H 11.888 -11.098 -11.347 1.00 . A A . 33 PRO HB2 1 1 2 1959 1 1 33 PRO HB3 H 10.515 -10.239 -12.056 1.00 . A A . 33 PRO HB3 1 1 2 1960 1 1 33 PRO HD2 H 12.677 -7.134 -11.233 1.00 . A A . 33 PRO HD2 1 1 2 1961 1 1 33 PRO HD3 H 11.141 -7.327 -12.101 1.00 . A A . 33 PRO HD3 1 1 2 1962 1 1 33 PRO HG2 H 13.329 -9.304 -11.651 1.00 . A A . 33 PRO HG2 1 1 2 1963 1 1 33 PRO HG3 H 12.272 -9.092 -13.058 1.00 . A A . 33 PRO HG3 1 1 2 1964 1 1 33 PRO N N 11.179 -8.176 -10.165 1.00 . A A . 33 PRO N 1 1 2 1965 1 1 33 PRO O O 12.916 -9.659 -8.606 1.00 . A A . 33 PRO O 1 1 2 1966 1 1 34 MET C C 12.326 -11.300 -6.184 1.00 . A A . 34 MET C 1 1 2 1967 1 1 34 MET CA C 12.289 -12.110 -7.476 1.00 . A A . 34 MET CA 1 1 2 1968 1 1 34 MET CB C 13.713 -12.371 -7.969 1.00 . A A . 34 MET CB 1 1 2 1969 1 1 34 MET CE C 14.656 -15.620 -9.588 1.00 . A A . 34 MET CE 1 1 2 1970 1 1 34 MET CG C 13.771 -13.005 -9.350 1.00 . A A . 34 MET CG 1 1 2 1971 1 1 34 MET H H 10.696 -11.831 -8.843 1.00 . A A . 34 MET H 1 1 2 1972 1 1 34 MET HA H 11.806 -13.055 -7.280 1.00 . A A . 34 MET HA 1 1 2 1973 1 1 34 MET HB2 H 14.247 -11.434 -8.004 1.00 . A A . 34 MET HB2 1 1 2 1974 1 1 34 MET HB3 H 14.207 -13.032 -7.273 1.00 . A A . 34 MET HB3 1 1 2 1975 1 1 34 MET HE1 H 14.718 -16.047 -10.578 1.00 . A A . 34 MET HE1 1 1 2 1976 1 1 34 MET HE2 H 15.243 -16.213 -8.903 1.00 . A A . 34 MET HE2 1 1 2 1977 1 1 34 MET HE3 H 13.625 -15.611 -9.265 1.00 . A A . 34 MET HE3 1 1 2 1978 1 1 34 MET HG2 H 12.928 -13.670 -9.462 1.00 . A A . 34 MET HG2 1 1 2 1979 1 1 34 MET HG3 H 13.711 -12.223 -10.092 1.00 . A A . 34 MET HG3 1 1 2 1980 1 1 34 MET N N 11.517 -11.417 -8.501 1.00 . A A . 34 MET N 1 1 2 1981 1 1 34 MET O O 13.315 -11.328 -5.451 1.00 . A A . 34 MET O 1 1 2 1982 1 1 34 MET SD S 15.286 -13.944 -9.620 1.00 . A A . 34 MET SD 1 1 2 1983 1 1 35 SER C C 9.852 -10.025 -3.963 1.00 . A A . 35 SER C 1 1 2 1984 1 1 35 SER CA C 11.155 -9.757 -4.710 1.00 . A A . 35 SER CA 1 1 2 1985 1 1 35 SER CB C 11.253 -8.273 -5.072 1.00 . A A . 35 SER CB 1 1 2 1986 1 1 35 SER H H 10.488 -10.596 -6.535 1.00 . A A . 35 SER H 1 1 2 1987 1 1 35 SER HA H 11.984 -10.017 -4.069 1.00 . A A . 35 SER HA 1 1 2 1988 1 1 35 SER HB2 H 10.508 -8.038 -5.817 1.00 . A A . 35 SER HB2 1 1 2 1989 1 1 35 SER HB3 H 11.078 -7.678 -4.188 1.00 . A A . 35 SER HB3 1 1 2 1990 1 1 35 SER HG H 12.510 -8.001 -6.549 1.00 . A A . 35 SER HG 1 1 2 1991 1 1 35 SER N N 11.244 -10.578 -5.912 1.00 . A A . 35 SER N 1 1 2 1992 1 1 35 SER O O 8.815 -10.283 -4.574 1.00 . A A . 35 SER O 1 1 2 1993 1 1 35 SER OG O 12.533 -7.958 -5.590 1.00 . A A . 35 SER OG 1 1 2 1994 1 1 36 SER C C 7.998 -8.899 -1.524 1.00 . A A . 36 SER C 1 1 2 1995 1 1 36 SER CA C 8.741 -10.202 -1.805 1.00 . A A . 36 SER CA 1 1 2 1996 1 1 36 SER CB C 9.150 -10.863 -0.487 1.00 . A A . 36 SER CB 1 1 2 1997 1 1 36 SER H H 10.770 -9.752 -2.208 1.00 . A A . 36 SER H 1 1 2 1998 1 1 36 SER HA H 8.083 -10.869 -2.343 1.00 . A A . 36 SER HA 1 1 2 1999 1 1 36 SER HB2 H 10.125 -10.504 -0.195 1.00 . A A . 36 SER HB2 1 1 2 2000 1 1 36 SER HB3 H 8.429 -10.612 0.277 1.00 . A A . 36 SER HB3 1 1 2 2001 1 1 36 SER HG H 10.057 -12.529 -0.977 1.00 . A A . 36 SER HG 1 1 2 2002 1 1 36 SER N N 9.914 -9.962 -2.637 1.00 . A A . 36 SER N 1 1 2 2003 1 1 36 SER O O 8.604 -7.893 -1.154 1.00 . A A . 36 SER O 1 1 2 2004 1 1 36 SER OG O 9.204 -12.273 -0.619 1.00 . A A . 36 SER OG 1 1 2 2005 1 1 37 VAL C C 5.288 -7.747 -0.053 1.00 . A A . 37 VAL C 1 1 2 2006 1 1 37 VAL CA C 5.854 -7.748 -1.469 1.00 . A A . 37 VAL CA 1 1 2 2007 1 1 37 VAL CB C 4.691 -7.670 -2.475 1.00 . A A . 37 VAL CB 1 1 2 2008 1 1 37 VAL CG1 C 3.890 -6.393 -2.268 1.00 . A A . 37 VAL CG1 1 1 2 2009 1 1 37 VAL CG2 C 5.214 -7.756 -3.901 1.00 . A A . 37 VAL CG2 1 1 2 2010 1 1 37 VAL H H 6.256 -9.757 -2.000 1.00 . A A . 37 VAL H 1 1 2 2011 1 1 37 VAL HA H 6.474 -6.873 -1.599 1.00 . A A . 37 VAL HA 1 1 2 2012 1 1 37 VAL HB H 4.035 -8.511 -2.303 1.00 . A A . 37 VAL HB 1 1 2 2013 1 1 37 VAL HG11 H 4.518 -5.646 -1.805 1.00 . A A . 37 VAL HG11 1 1 2 2014 1 1 37 VAL HG12 H 3.540 -6.029 -3.223 1.00 . A A . 37 VAL HG12 1 1 2 2015 1 1 37 VAL HG13 H 3.044 -6.599 -1.629 1.00 . A A . 37 VAL HG13 1 1 2 2016 1 1 37 VAL HG21 H 6.246 -8.073 -3.887 1.00 . A A . 37 VAL HG21 1 1 2 2017 1 1 37 VAL HG22 H 4.625 -8.471 -4.459 1.00 . A A . 37 VAL HG22 1 1 2 2018 1 1 37 VAL HG23 H 5.141 -6.786 -4.371 1.00 . A A . 37 VAL HG23 1 1 2 2019 1 1 37 VAL N N 6.681 -8.926 -1.703 1.00 . A A . 37 VAL N 1 1 2 2020 1 1 37 VAL O O 4.727 -8.743 0.404 1.00 . A A . 37 VAL O 1 1 2 2021 1 1 38 LYS C C 4.376 -5.092 2.241 1.00 . A A . 38 LYS C 1 1 2 2022 1 1 38 LYS CA C 4.942 -6.489 2.001 1.00 . A A . 38 LYS CA 1 1 2 2023 1 1 38 LYS CB C 6.061 -6.776 3.005 1.00 . A A . 38 LYS CB 1 1 2 2024 1 1 38 LYS CD C 5.297 -8.535 4.627 1.00 . A A . 38 LYS CD 1 1 2 2025 1 1 38 LYS CE C 5.264 -10.024 4.935 1.00 . A A . 38 LYS CE 1 1 2 2026 1 1 38 LYS CG C 6.155 -8.237 3.409 1.00 . A A . 38 LYS CG 1 1 2 2027 1 1 38 LYS H H 5.895 -5.862 0.219 1.00 . A A . 38 LYS H 1 1 2 2028 1 1 38 LYS HA H 4.152 -7.212 2.139 1.00 . A A . 38 LYS HA 1 1 2 2029 1 1 38 LYS HB2 H 7.004 -6.484 2.567 1.00 . A A . 38 LYS HB2 1 1 2 2030 1 1 38 LYS HB3 H 5.889 -6.188 3.895 1.00 . A A . 38 LYS HB3 1 1 2 2031 1 1 38 LYS HD2 H 5.702 -8.011 5.479 1.00 . A A . 38 LYS HD2 1 1 2 2032 1 1 38 LYS HD3 H 4.288 -8.193 4.438 1.00 . A A . 38 LYS HD3 1 1 2 2033 1 1 38 LYS HE2 H 4.445 -10.222 5.608 1.00 . A A . 38 LYS HE2 1 1 2 2034 1 1 38 LYS HE3 H 5.111 -10.566 4.013 1.00 . A A . 38 LYS HE3 1 1 2 2035 1 1 38 LYS HG2 H 5.820 -8.851 2.586 1.00 . A A . 38 LYS HG2 1 1 2 2036 1 1 38 LYS HG3 H 7.185 -8.472 3.639 1.00 . A A . 38 LYS HG3 1 1 2 2037 1 1 38 LYS HZ1 H 6.331 -11.230 6.266 1.00 . A A . 38 LYS HZ1 1 1 2 2038 1 1 38 LYS HZ2 H 7.004 -9.694 6.042 1.00 . A A . 38 LYS HZ2 1 1 2 2039 1 1 38 LYS HZ3 H 7.171 -10.873 4.841 1.00 . A A . 38 LYS HZ3 1 1 2 2040 1 1 38 LYS N N 5.439 -6.622 0.637 1.00 . A A . 38 LYS N 1 1 2 2041 1 1 38 LYS NZ N 6.532 -10.488 5.565 1.00 . A A . 38 LYS NZ 1 1 2 2042 1 1 38 LYS O O 4.857 -4.112 1.671 1.00 . A A . 38 LYS O 1 1 2 2043 1 1 39 TRP C C 2.445 -3.617 4.895 1.00 . A A . 39 TRP C 1 1 2 2044 1 1 39 TRP CA C 2.726 -3.731 3.401 1.00 . A A . 39 TRP CA 1 1 2 2045 1 1 39 TRP CB C 1.427 -3.571 2.610 1.00 . A A . 39 TRP CB 1 1 2 2046 1 1 39 TRP CD1 C 1.826 -3.985 0.113 1.00 . A A . 39 TRP CD1 1 1 2 2047 1 1 39 TRP CD2 C 1.706 -1.821 0.680 1.00 . A A . 39 TRP CD2 1 1 2 2048 1 1 39 TRP CE2 C 1.926 -1.910 -0.708 1.00 . A A . 39 TRP CE2 1 1 2 2049 1 1 39 TRP CE3 C 1.595 -0.557 1.265 1.00 . A A . 39 TRP CE3 1 1 2 2050 1 1 39 TRP CG C 1.645 -3.159 1.186 1.00 . A A . 39 TRP CG 1 1 2 2051 1 1 39 TRP CH2 C 1.925 0.442 -0.919 1.00 . A A . 39 TRP CH2 1 1 2 2052 1 1 39 TRP CZ2 C 2.038 -0.783 -1.518 1.00 . A A . 39 TRP CZ2 1 1 2 2053 1 1 39 TRP CZ3 C 1.707 0.561 0.460 1.00 . A A . 39 TRP CZ3 1 1 2 2054 1 1 39 TRP H H 3.016 -5.826 3.508 1.00 . A A . 39 TRP H 1 1 2 2055 1 1 39 TRP HA H 3.411 -2.946 3.114 1.00 . A A . 39 TRP HA 1 1 2 2056 1 1 39 TRP HB2 H 0.895 -4.511 2.608 1.00 . A A . 39 TRP HB2 1 1 2 2057 1 1 39 TRP HB3 H 0.816 -2.817 3.086 1.00 . A A . 39 TRP HB3 1 1 2 2058 1 1 39 TRP HD1 H 1.833 -5.062 0.169 1.00 . A A . 39 TRP HD1 1 1 2 2059 1 1 39 TRP HE1 H 2.142 -3.603 -1.928 1.00 . A A . 39 TRP HE1 1 1 2 2060 1 1 39 TRP HE3 H 1.426 -0.445 2.326 1.00 . A A . 39 TRP HE3 1 1 2 2061 1 1 39 TRP HH2 H 2.006 1.343 -1.508 1.00 . A A . 39 TRP HH2 1 1 2 2062 1 1 39 TRP HZ2 H 2.206 -0.858 -2.582 1.00 . A A . 39 TRP HZ2 1 1 2 2063 1 1 39 TRP HZ3 H 1.624 1.547 0.894 1.00 . A A . 39 TRP HZ3 1 1 2 2064 1 1 39 TRP N N 3.356 -5.009 3.086 1.00 . A A . 39 TRP N 1 1 2 2065 1 1 39 TRP NE1 N 1.996 -3.240 -1.029 1.00 . A A . 39 TRP NE1 1 1 2 2066 1 1 39 TRP O O 1.553 -4.283 5.421 1.00 . A A . 39 TRP O 1 1 2 2067 1 1 40 LEU C C 1.934 -1.558 7.290 1.00 . A A . 40 LEU C 1 1 2 2068 1 1 40 LEU CA C 3.042 -2.567 7.008 1.00 . A A . 40 LEU CA 1 1 2 2069 1 1 40 LEU CB C 4.354 -2.089 7.633 1.00 . A A . 40 LEU CB 1 1 2 2070 1 1 40 LEU CD1 C 5.969 -2.154 9.549 1.00 . A A . 40 LEU CD1 1 1 2 2071 1 1 40 LEU CD2 C 3.599 -1.455 9.938 1.00 . A A . 40 LEU CD2 1 1 2 2072 1 1 40 LEU CG C 4.521 -2.356 9.129 1.00 . A A . 40 LEU CG 1 1 2 2073 1 1 40 LEU H H 3.904 -2.266 5.099 1.00 . A A . 40 LEU H 1 1 2 2074 1 1 40 LEU HA H 2.769 -3.515 7.446 1.00 . A A . 40 LEU HA 1 1 2 2075 1 1 40 LEU HB2 H 5.164 -2.581 7.117 1.00 . A A . 40 LEU HB2 1 1 2 2076 1 1 40 LEU HB3 H 4.424 -1.022 7.476 1.00 . A A . 40 LEU HB3 1 1 2 2077 1 1 40 LEU HD11 H 6.365 -3.081 9.935 1.00 . A A . 40 LEU HD11 1 1 2 2078 1 1 40 LEU HD12 H 6.020 -1.394 10.314 1.00 . A A . 40 LEU HD12 1 1 2 2079 1 1 40 LEU HD13 H 6.551 -1.842 8.694 1.00 . A A . 40 LEU HD13 1 1 2 2080 1 1 40 LEU HD21 H 3.332 -0.591 9.348 1.00 . A A . 40 LEU HD21 1 1 2 2081 1 1 40 LEU HD22 H 4.107 -1.134 10.836 1.00 . A A . 40 LEU HD22 1 1 2 2082 1 1 40 LEU HD23 H 2.706 -2.000 10.204 1.00 . A A . 40 LEU HD23 1 1 2 2083 1 1 40 LEU HG H 4.254 -3.383 9.337 1.00 . A A . 40 LEU HG 1 1 2 2084 1 1 40 LEU N N 3.210 -2.769 5.573 1.00 . A A . 40 LEU N 1 1 2 2085 1 1 40 LEU O O 1.790 -0.562 6.579 1.00 . A A . 40 LEU O 1 1 2 2086 1 1 41 LEU C C 0.477 -0.006 9.848 1.00 . A A . 41 LEU C 1 1 2 2087 1 1 41 LEU CA C 0.059 -0.933 8.711 1.00 . A A . 41 LEU CA 1 1 2 2088 1 1 41 LEU CB C -1.165 -1.750 9.129 1.00 . A A . 41 LEU CB 1 1 2 2089 1 1 41 LEU CD1 C -2.129 -1.874 6.818 1.00 . A A . 41 LEU CD1 1 1 2 2090 1 1 41 LEU CD2 C -0.771 -3.778 7.708 1.00 . A A . 41 LEU CD2 1 1 2 2091 1 1 41 LEU CG C -1.754 -2.670 8.059 1.00 . A A . 41 LEU CG 1 1 2 2092 1 1 41 LEU H H 1.317 -2.628 8.862 1.00 . A A . 41 LEU H 1 1 2 2093 1 1 41 LEU HA H -0.195 -0.334 7.850 1.00 . A A . 41 LEU HA 1 1 2 2094 1 1 41 LEU HB2 H -0.882 -2.362 9.971 1.00 . A A . 41 LEU HB2 1 1 2 2095 1 1 41 LEU HB3 H -1.937 -1.057 9.432 1.00 . A A . 41 LEU HB3 1 1 2 2096 1 1 41 LEU HD11 H -2.181 -0.825 7.066 1.00 . A A . 41 LEU HD11 1 1 2 2097 1 1 41 LEU HD12 H -3.090 -2.207 6.454 1.00 . A A . 41 LEU HD12 1 1 2 2098 1 1 41 LEU HD13 H -1.382 -2.028 6.053 1.00 . A A . 41 LEU HD13 1 1 2 2099 1 1 41 LEU HD21 H -0.208 -3.494 6.831 1.00 . A A . 41 LEU HD21 1 1 2 2100 1 1 41 LEU HD22 H -1.314 -4.690 7.507 1.00 . A A . 41 LEU HD22 1 1 2 2101 1 1 41 LEU HD23 H -0.096 -3.935 8.535 1.00 . A A . 41 LEU HD23 1 1 2 2102 1 1 41 LEU HG H -2.654 -3.130 8.444 1.00 . A A . 41 LEU HG 1 1 2 2103 1 1 41 LEU N N 1.154 -1.819 8.333 1.00 . A A . 41 LEU N 1 1 2 2104 1 1 41 LEU O O 1.357 -0.323 10.649 1.00 . A A . 41 LEU O 1 1 2 2105 1 1 42 PRO C C -0.342 1.711 12.342 1.00 . A A . 42 PRO C 1 1 2 2106 1 1 42 PRO CA C 0.118 2.164 10.960 1.00 . A A . 42 PRO CA 1 1 2 2107 1 1 42 PRO CB C -0.681 3.388 10.506 1.00 . A A . 42 PRO CB 1 1 2 2108 1 1 42 PRO CD C -1.228 1.612 9.002 1.00 . A A . 42 PRO CD 1 1 2 2109 1 1 42 PRO CG C -1.789 2.832 9.679 1.00 . A A . 42 PRO CG 1 1 2 2110 1 1 42 PRO HA H 1.169 2.410 10.994 1.00 . A A . 42 PRO HA 1 1 2 2111 1 1 42 PRO HB2 H -1.059 3.916 11.370 1.00 . A A . 42 PRO HB2 1 1 2 2112 1 1 42 PRO HB3 H -0.046 4.042 9.927 1.00 . A A . 42 PRO HB3 1 1 2 2113 1 1 42 PRO HD2 H -1.991 0.855 8.898 1.00 . A A . 42 PRO HD2 1 1 2 2114 1 1 42 PRO HD3 H -0.816 1.871 8.038 1.00 . A A . 42 PRO HD3 1 1 2 2115 1 1 42 PRO HG2 H -2.620 2.562 10.312 1.00 . A A . 42 PRO HG2 1 1 2 2116 1 1 42 PRO HG3 H -2.097 3.560 8.942 1.00 . A A . 42 PRO HG3 1 1 2 2117 1 1 42 PRO N N -0.169 1.168 9.923 1.00 . A A . 42 PRO N 1 1 2 2118 1 1 42 PRO O O -0.238 2.455 13.315 1.00 . A A . 42 PRO O 1 1 2 2119 1 1 43 ASN C C -0.304 -1.032 14.273 1.00 . A A . 43 ASN C 1 1 2 2120 1 1 43 ASN CA C -1.326 -0.067 13.682 1.00 . A A . 43 ASN CA 1 1 2 2121 1 1 43 ASN CB C -2.663 -0.783 13.479 1.00 . A A . 43 ASN CB 1 1 2 2122 1 1 43 ASN CG C -2.579 -1.875 12.431 1.00 . A A . 43 ASN CG 1 1 2 2123 1 1 43 ASN H H -0.907 -0.061 11.607 1.00 . A A . 43 ASN H 1 1 2 2124 1 1 43 ASN HA H -1.468 0.754 14.369 1.00 . A A . 43 ASN HA 1 1 2 2125 1 1 43 ASN HB2 H -2.970 -1.230 14.413 1.00 . A A . 43 ASN HB2 1 1 2 2126 1 1 43 ASN HB3 H -3.405 -0.064 13.166 1.00 . A A . 43 ASN HB3 1 1 2 2127 1 1 43 ASN HD21 H -1.791 -3.126 13.761 1.00 . A A . 43 ASN HD21 1 1 2 2128 1 1 43 ASN HD22 H -2.011 -3.762 12.170 1.00 . A A . 43 ASN HD22 1 1 2 2129 1 1 43 ASN N N -0.850 0.485 12.419 1.00 . A A . 43 ASN N 1 1 2 2130 1 1 43 ASN ND2 N -2.077 -3.039 12.827 1.00 . A A . 43 ASN ND2 1 1 2 2131 1 1 43 ASN O O -0.404 -1.425 15.435 1.00 . A A . 43 ASN O 1 1 2 2132 1 1 43 ASN OD1 O -2.963 -1.676 11.278 1.00 . A A . 43 ASN OD1 1 1 2 2133 1 1 44 GLY C C 1.770 -3.594 13.094 1.00 . A A . 44 GLY C 1 1 2 2134 1 1 44 GLY CA C 1.708 -2.327 13.924 1.00 . A A . 44 GLY CA 1 1 2 2135 1 1 44 GLY H H 0.711 -1.066 12.547 1.00 . A A . 44 GLY H 1 1 2 2136 1 1 44 GLY HA2 H 2.666 -1.831 13.877 1.00 . A A . 44 GLY HA2 1 1 2 2137 1 1 44 GLY HA3 H 1.503 -2.594 14.951 1.00 . A A . 44 GLY HA3 1 1 2 2138 1 1 44 GLY N N 0.682 -1.411 13.464 1.00 . A A . 44 GLY N 1 1 2 2139 1 1 44 GLY O O 2.849 -4.136 12.851 1.00 . A A . 44 GLY O 1 1 2 2140 1 1 45 THR C C 1.101 -5.050 10.455 1.00 . A A . 45 THR C 1 1 2 2141 1 1 45 THR CA C 0.534 -5.282 11.850 1.00 . A A . 45 THR CA 1 1 2 2142 1 1 45 THR CB C -0.916 -5.786 11.726 1.00 . A A . 45 THR CB 1 1 2 2143 1 1 45 THR CG2 C -0.947 -7.264 11.366 1.00 . A A . 45 THR CG2 1 1 2 2144 1 1 45 THR H H -0.218 -3.594 12.882 1.00 . A A . 45 THR H 1 1 2 2145 1 1 45 THR HA H 1.117 -6.047 12.343 1.00 . A A . 45 THR HA 1 1 2 2146 1 1 45 THR HB H -1.408 -5.229 10.941 1.00 . A A . 45 THR HB 1 1 2 2147 1 1 45 THR HG1 H -0.987 -5.554 13.683 1.00 . A A . 45 THR HG1 1 1 2 2148 1 1 45 THR HG21 H 0.008 -7.711 11.598 1.00 . A A . 45 THR HG21 1 1 2 2149 1 1 45 THR HG22 H -1.150 -7.373 10.311 1.00 . A A . 45 THR HG22 1 1 2 2150 1 1 45 THR HG23 H -1.722 -7.756 11.935 1.00 . A A . 45 THR HG23 1 1 2 2151 1 1 45 THR N N 0.608 -4.070 12.656 1.00 . A A . 45 THR N 1 1 2 2152 1 1 45 THR O O 1.452 -3.926 10.095 1.00 . A A . 45 THR O 1 1 2 2153 1 1 45 THR OG1 O -1.616 -5.574 12.957 1.00 . A A . 45 THR OG1 1 1 2 2154 1 1 46 VAL C C 1.188 -7.174 7.448 1.00 . A A . 46 VAL C 1 1 2 2155 1 1 46 VAL CA C 1.711 -6.033 8.313 1.00 . A A . 46 VAL CA 1 1 2 2156 1 1 46 VAL CB C 3.251 -6.059 8.302 1.00 . A A . 46 VAL CB 1 1 2 2157 1 1 46 VAL CG1 C 3.769 -7.324 8.970 1.00 . A A . 46 VAL CG1 1 1 2 2158 1 1 46 VAL CG2 C 3.775 -5.945 6.878 1.00 . A A . 46 VAL CG2 1 1 2 2159 1 1 46 VAL H H 0.893 -6.989 10.014 1.00 . A A . 46 VAL H 1 1 2 2160 1 1 46 VAL HA H 1.385 -5.094 7.889 1.00 . A A . 46 VAL HA 1 1 2 2161 1 1 46 VAL HB H 3.610 -5.209 8.864 1.00 . A A . 46 VAL HB 1 1 2 2162 1 1 46 VAL HG11 H 4.726 -7.122 9.429 1.00 . A A . 46 VAL HG11 1 1 2 2163 1 1 46 VAL HG12 H 3.067 -7.646 9.725 1.00 . A A . 46 VAL HG12 1 1 2 2164 1 1 46 VAL HG13 H 3.883 -8.101 8.229 1.00 . A A . 46 VAL HG13 1 1 2 2165 1 1 46 VAL HG21 H 4.260 -4.989 6.749 1.00 . A A . 46 VAL HG21 1 1 2 2166 1 1 46 VAL HG22 H 4.487 -6.737 6.691 1.00 . A A . 46 VAL HG22 1 1 2 2167 1 1 46 VAL HG23 H 2.953 -6.030 6.183 1.00 . A A . 46 VAL HG23 1 1 2 2168 1 1 46 VAL N N 1.188 -6.120 9.671 1.00 . A A . 46 VAL N 1 1 2 2169 1 1 46 VAL O O 1.209 -8.337 7.855 1.00 . A A . 46 VAL O 1 1 2 2170 1 1 47 LEU C C 1.144 -8.048 4.155 1.00 . A A . 47 LEU C 1 1 2 2171 1 1 47 LEU CA C 0.192 -7.833 5.327 1.00 . A A . 47 LEU CA 1 1 2 2172 1 1 47 LEU CB C -1.181 -7.400 4.810 1.00 . A A . 47 LEU CB 1 1 2 2173 1 1 47 LEU CD1 C -3.518 -6.609 5.252 1.00 . A A . 47 LEU CD1 1 1 2 2174 1 1 47 LEU CD2 C -2.601 -8.560 6.520 1.00 . A A . 47 LEU CD2 1 1 2 2175 1 1 47 LEU CG C -2.272 -7.225 5.867 1.00 . A A . 47 LEU CG 1 1 2 2176 1 1 47 LEU H H 0.730 -5.894 5.983 1.00 . A A . 47 LEU H 1 1 2 2177 1 1 47 LEU HA H 0.088 -8.763 5.866 1.00 . A A . 47 LEU HA 1 1 2 2178 1 1 47 LEU HB2 H -1.061 -6.457 4.301 1.00 . A A . 47 LEU HB2 1 1 2 2179 1 1 47 LEU HB3 H -1.519 -8.147 4.105 1.00 . A A . 47 LEU HB3 1 1 2 2180 1 1 47 LEU HD11 H -4.365 -6.789 5.897 1.00 . A A . 47 LEU HD11 1 1 2 2181 1 1 47 LEU HD12 H -3.701 -7.055 4.285 1.00 . A A . 47 LEU HD12 1 1 2 2182 1 1 47 LEU HD13 H -3.373 -5.545 5.135 1.00 . A A . 47 LEU HD13 1 1 2 2183 1 1 47 LEU HD21 H -2.380 -9.362 5.830 1.00 . A A . 47 LEU HD21 1 1 2 2184 1 1 47 LEU HD22 H -3.650 -8.586 6.777 1.00 . A A . 47 LEU HD22 1 1 2 2185 1 1 47 LEU HD23 H -2.007 -8.680 7.414 1.00 . A A . 47 LEU HD23 1 1 2 2186 1 1 47 LEU HG H -1.914 -6.555 6.637 1.00 . A A . 47 LEU HG 1 1 2 2187 1 1 47 LEU N N 0.721 -6.836 6.251 1.00 . A A . 47 LEU N 1 1 2 2188 1 1 47 LEU O O 2.111 -7.304 3.983 1.00 . A A . 47 LEU O 1 1 2 2189 1 1 48 SER C C 0.907 -10.169 1.154 1.00 . A A . 48 SER C 1 1 2 2190 1 1 48 SER CA C 1.696 -9.381 2.195 1.00 . A A . 48 SER CA 1 1 2 2191 1 1 48 SER CB C 2.928 -10.179 2.629 1.00 . A A . 48 SER CB 1 1 2 2192 1 1 48 SER H H 0.079 -9.624 3.540 1.00 . A A . 48 SER H 1 1 2 2193 1 1 48 SER HA H 2.019 -8.449 1.755 1.00 . A A . 48 SER HA 1 1 2 2194 1 1 48 SER HB2 H 3.637 -10.211 1.816 1.00 . A A . 48 SER HB2 1 1 2 2195 1 1 48 SER HB3 H 3.381 -9.700 3.484 1.00 . A A . 48 SER HB3 1 1 2 2196 1 1 48 SER HG H 3.319 -12.091 2.807 1.00 . A A . 48 SER HG 1 1 2 2197 1 1 48 SER N N 0.864 -9.068 3.350 1.00 . A A . 48 SER N 1 1 2 2198 1 1 48 SER O O -0.291 -10.406 1.315 1.00 . A A . 48 SER O 1 1 2 2199 1 1 48 SER OG O 2.577 -11.506 2.981 1.00 . A A . 48 SER OG 1 1 2 2200 1 1 49 HIS C C 0.269 -12.583 -0.429 1.00 . A A . 49 HIS C 1 1 2 2201 1 1 49 HIS CA C 0.950 -11.334 -0.983 1.00 . A A . 49 HIS CA 1 1 2 2202 1 1 49 HIS CB C 1.980 -11.728 -2.042 1.00 . A A . 49 HIS CB 1 1 2 2203 1 1 49 HIS CD2 C 1.626 -13.668 -3.727 1.00 . A A . 49 HIS CD2 1 1 2 2204 1 1 49 HIS CE1 C 0.097 -12.725 -4.984 1.00 . A A . 49 HIS CE1 1 1 2 2205 1 1 49 HIS CG C 1.387 -12.435 -3.221 1.00 . A A . 49 HIS CG 1 1 2 2206 1 1 49 HIS H H 2.539 -10.353 0.014 1.00 . A A . 49 HIS H 1 1 2 2207 1 1 49 HIS HA H 0.201 -10.704 -1.439 1.00 . A A . 49 HIS HA 1 1 2 2208 1 1 49 HIS HB2 H 2.474 -10.838 -2.403 1.00 . A A . 49 HIS HB2 1 1 2 2209 1 1 49 HIS HB3 H 2.713 -12.384 -1.595 1.00 . A A . 49 HIS HB3 1 1 2 2210 1 1 49 HIS HD1 H 0.040 -10.976 -3.925 1.00 . A A . 49 HIS HD1 1 1 2 2211 1 1 49 HIS HD2 H 2.327 -14.395 -3.341 1.00 . A A . 49 HIS HD2 1 1 2 2212 1 1 49 HIS HE1 H -0.631 -12.555 -5.763 1.00 . A A . 49 HIS HE1 1 1 2 2213 1 1 49 HIS HE2 H 0.704 -14.649 -5.338 1.00 . A A . 49 HIS HE2 1 1 2 2214 1 1 49 HIS N N 1.586 -10.572 0.085 1.00 . A A . 49 HIS N 1 1 2 2215 1 1 49 HIS ND1 N 0.425 -11.870 -4.032 1.00 . A A . 49 HIS ND1 1 1 2 2216 1 1 49 HIS NE2 N 0.812 -13.824 -4.821 1.00 . A A . 49 HIS NE2 1 1 2 2217 1 1 49 HIS O O -0.735 -13.046 -0.970 1.00 . A A . 49 HIS O 1 1 2 2218 1 1 50 ALA C C -1.060 -14.012 1.959 1.00 . A A . 50 ALA C 1 1 2 2219 1 1 50 ALA CA C 0.270 -14.316 1.278 1.00 . A A . 50 ALA CA 1 1 2 2220 1 1 50 ALA CB C 1.259 -14.893 2.281 1.00 . A A . 50 ALA CB 1 1 2 2221 1 1 50 ALA H H 1.624 -12.708 1.036 1.00 . A A . 50 ALA H 1 1 2 2222 1 1 50 ALA HA H 0.107 -15.054 0.506 1.00 . A A . 50 ALA HA 1 1 2 2223 1 1 50 ALA HB1 H 2.254 -14.543 2.046 1.00 . A A . 50 ALA HB1 1 1 2 2224 1 1 50 ALA HB2 H 0.990 -14.572 3.276 1.00 . A A . 50 ALA HB2 1 1 2 2225 1 1 50 ALA HB3 H 1.235 -15.971 2.230 1.00 . A A . 50 ALA HB3 1 1 2 2226 1 1 50 ALA N N 0.824 -13.123 0.651 1.00 . A A . 50 ALA N 1 1 2 2227 1 1 50 ALA O O -2.069 -14.663 1.690 1.00 . A A . 50 ALA O 1 1 2 2228 1 1 51 SER C C -3.488 -12.730 2.666 1.00 . A A . 51 SER C 1 1 2 2229 1 1 51 SER CA C -2.259 -12.631 3.565 1.00 . A A . 51 SER CA 1 1 2 2230 1 1 51 SER CB C -2.120 -11.205 4.103 1.00 . A A . 51 SER CB 1 1 2 2231 1 1 51 SER H H -0.217 -12.536 3.013 1.00 . A A . 51 SER H 1 1 2 2232 1 1 51 SER HA H -2.380 -13.309 4.396 1.00 . A A . 51 SER HA 1 1 2 2233 1 1 51 SER HB2 H -2.882 -11.028 4.847 1.00 . A A . 51 SER HB2 1 1 2 2234 1 1 51 SER HB3 H -1.145 -11.086 4.551 1.00 . A A . 51 SER HB3 1 1 2 2235 1 1 51 SER HG H -1.852 -10.584 2.264 1.00 . A A . 51 SER HG 1 1 2 2236 1 1 51 SER N N -1.054 -13.018 2.842 1.00 . A A . 51 SER N 1 1 2 2237 1 1 51 SER O O -3.410 -12.484 1.462 1.00 . A A . 51 SER O 1 1 2 2238 1 1 51 SER OG O -2.266 -10.252 3.064 1.00 . A A . 51 SER OG 1 1 2 2239 1 1 52 ARG C C -6.844 -12.115 2.886 1.00 . A A . 52 ARG C 1 1 2 2240 1 1 52 ARG CA C -5.865 -13.224 2.513 1.00 . A A . 52 ARG CA 1 1 2 2241 1 1 52 ARG CB C -6.501 -14.591 2.779 1.00 . A A . 52 ARG CB 1 1 2 2242 1 1 52 ARG CD C -6.479 -17.060 2.312 1.00 . A A . 52 ARG CD 1 1 2 2243 1 1 52 ARG CG C -5.973 -15.693 1.876 1.00 . A A . 52 ARG CG 1 1 2 2244 1 1 52 ARG CZ C -7.314 -17.965 0.184 1.00 . A A . 52 ARG CZ 1 1 2 2245 1 1 52 ARG H H -4.618 -13.273 4.222 1.00 . A A . 52 ARG H 1 1 2 2246 1 1 52 ARG HA H -5.632 -13.144 1.462 1.00 . A A . 52 ARG HA 1 1 2 2247 1 1 52 ARG HB2 H -6.307 -14.872 3.804 1.00 . A A . 52 ARG HB2 1 1 2 2248 1 1 52 ARG HB3 H -7.567 -14.513 2.631 1.00 . A A . 52 ARG HB3 1 1 2 2249 1 1 52 ARG HD2 H -5.843 -17.429 3.102 1.00 . A A . 52 ARG HD2 1 1 2 2250 1 1 52 ARG HD3 H -7.488 -16.954 2.682 1.00 . A A . 52 ARG HD3 1 1 2 2251 1 1 52 ARG HE H -5.815 -18.744 1.243 1.00 . A A . 52 ARG HE 1 1 2 2252 1 1 52 ARG HG2 H -6.303 -15.506 0.864 1.00 . A A . 52 ARG HG2 1 1 2 2253 1 1 52 ARG HG3 H -4.894 -15.690 1.912 1.00 . A A . 52 ARG HG3 1 1 2 2254 1 1 52 ARG HH11 H -8.270 -16.309 0.837 1.00 . A A . 52 ARG HH11 1 1 2 2255 1 1 52 ARG HH12 H -8.849 -16.957 -0.662 1.00 . A A . 52 ARG HH12 1 1 2 2256 1 1 52 ARG HH21 H -6.568 -19.606 -0.729 1.00 . A A . 52 ARG HH21 1 1 2 2257 1 1 52 ARG HH22 H -7.880 -18.833 -1.552 1.00 . A A . 52 ARG HH22 1 1 2 2258 1 1 52 ARG N N -4.620 -13.091 3.259 1.00 . A A . 52 ARG N 1 1 2 2259 1 1 52 ARG NE N -6.475 -18.021 1.212 1.00 . A A . 52 ARG NE 1 1 2 2260 1 1 52 ARG NH1 N -8.219 -16.998 0.114 1.00 . A A . 52 ARG NH1 1 1 2 2261 1 1 52 ARG NH2 N -7.249 -18.876 -0.778 1.00 . A A . 52 ARG NH2 1 1 2 2262 1 1 52 ARG O O -8.054 -12.250 2.697 1.00 . A A . 52 ARG O 1 1 2 2263 1 1 53 HIS C C -8.109 -9.499 2.704 1.00 . A A . 53 HIS C 1 1 2 2264 1 1 53 HIS CA C -7.140 -9.885 3.817 1.00 . A A . 53 HIS CA 1 1 2 2265 1 1 53 HIS CB C -6.261 -8.689 4.182 1.00 . A A . 53 HIS CB 1 1 2 2266 1 1 53 HIS CD2 C -6.601 -7.523 6.474 1.00 . A A . 53 HIS CD2 1 1 2 2267 1 1 53 HIS CE1 C -8.300 -6.246 5.935 1.00 . A A . 53 HIS CE1 1 1 2 2268 1 1 53 HIS CG C -6.893 -7.761 5.173 1.00 . A A . 53 HIS CG 1 1 2 2269 1 1 53 HIS H H -5.343 -10.970 3.543 1.00 . A A . 53 HIS H 1 1 2 2270 1 1 53 HIS HA H -7.709 -10.180 4.686 1.00 . A A . 53 HIS HA 1 1 2 2271 1 1 53 HIS HB2 H -5.335 -9.047 4.607 1.00 . A A . 53 HIS HB2 1 1 2 2272 1 1 53 HIS HB3 H -6.046 -8.122 3.287 1.00 . A A . 53 HIS HB3 1 1 2 2273 1 1 53 HIS HD1 H -8.406 -6.888 3.995 1.00 . A A . 53 HIS HD1 1 1 2 2274 1 1 53 HIS HD2 H -5.815 -7.990 7.051 1.00 . A A . 53 HIS HD2 1 1 2 2275 1 1 53 HIS HE1 H -9.102 -5.525 5.991 1.00 . A A . 53 HIS HE1 1 1 2 2276 1 1 53 HIS HE2 H -7.466 -6.145 7.803 1.00 . A A . 53 HIS HE2 1 1 2 2277 1 1 53 HIS N N -6.313 -11.018 3.418 1.00 . A A . 53 HIS N 1 1 2 2278 1 1 53 HIS ND1 N -7.962 -6.946 4.867 1.00 . A A . 53 HIS ND1 1 1 2 2279 1 1 53 HIS NE2 N -7.490 -6.577 6.924 1.00 . A A . 53 HIS NE2 1 1 2 2280 1 1 53 HIS O O -7.731 -9.361 1.540 1.00 . A A . 53 HIS O 1 1 2 2281 1 1 54 PRO C C -10.279 -7.520 1.605 1.00 . A A . 54 PRO C 1 1 2 2282 1 1 54 PRO CA C -10.437 -8.950 2.112 1.00 . A A . 54 PRO CA 1 1 2 2283 1 1 54 PRO CB C -11.724 -9.090 2.927 1.00 . A A . 54 PRO CB 1 1 2 2284 1 1 54 PRO CD C -9.909 -9.470 4.435 1.00 . A A . 54 PRO CD 1 1 2 2285 1 1 54 PRO CG C -11.298 -8.903 4.343 1.00 . A A . 54 PRO CG 1 1 2 2286 1 1 54 PRO HA H -10.466 -9.627 1.271 1.00 . A A . 54 PRO HA 1 1 2 2287 1 1 54 PRO HB2 H -12.431 -8.330 2.623 1.00 . A A . 54 PRO HB2 1 1 2 2288 1 1 54 PRO HB3 H -12.150 -10.069 2.770 1.00 . A A . 54 PRO HB3 1 1 2 2289 1 1 54 PRO HD2 H -9.316 -8.903 5.137 1.00 . A A . 54 PRO HD2 1 1 2 2290 1 1 54 PRO HD3 H -9.945 -10.510 4.723 1.00 . A A . 54 PRO HD3 1 1 2 2291 1 1 54 PRO HG2 H -11.292 -7.852 4.588 1.00 . A A . 54 PRO HG2 1 1 2 2292 1 1 54 PRO HG3 H -11.966 -9.439 5.001 1.00 . A A . 54 PRO HG3 1 1 2 2293 1 1 54 PRO N N -9.388 -9.322 3.066 1.00 . A A . 54 PRO N 1 1 2 2294 1 1 54 PRO O O -10.282 -7.275 0.399 1.00 . A A . 54 PRO O 1 1 2 2295 1 1 55 ARG C C -8.587 -4.906 1.631 1.00 . A A . 55 ARG C 1 1 2 2296 1 1 55 ARG CA C -9.985 -5.174 2.182 1.00 . A A . 55 ARG CA 1 1 2 2297 1 1 55 ARG CB C -10.244 -4.288 3.401 1.00 . A A . 55 ARG CB 1 1 2 2298 1 1 55 ARG CD C -11.858 -2.775 4.593 1.00 . A A . 55 ARG CD 1 1 2 2299 1 1 55 ARG CG C -11.699 -3.878 3.559 1.00 . A A . 55 ARG CG 1 1 2 2300 1 1 55 ARG CZ C -9.607 -2.166 5.373 1.00 . A A . 55 ARG CZ 1 1 2 2301 1 1 55 ARG H H -10.149 -6.838 3.480 1.00 . A A . 55 ARG H 1 1 2 2302 1 1 55 ARG HA H -10.711 -4.941 1.417 1.00 . A A . 55 ARG HA 1 1 2 2303 1 1 55 ARG HB2 H -9.945 -4.824 4.291 1.00 . A A . 55 ARG HB2 1 1 2 2304 1 1 55 ARG HB3 H -9.647 -3.393 3.313 1.00 . A A . 55 ARG HB3 1 1 2 2305 1 1 55 ARG HD2 H -12.725 -2.183 4.339 1.00 . A A . 55 ARG HD2 1 1 2 2306 1 1 55 ARG HD3 H -12.003 -3.227 5.563 1.00 . A A . 55 ARG HD3 1 1 2 2307 1 1 55 ARG HE H -10.710 -1.080 4.116 1.00 . A A . 55 ARG HE 1 1 2 2308 1 1 55 ARG HG2 H -12.068 -3.521 2.609 1.00 . A A . 55 ARG HG2 1 1 2 2309 1 1 55 ARG HG3 H -12.273 -4.738 3.871 1.00 . A A . 55 ARG HG3 1 1 2 2310 1 1 55 ARG HH11 H -10.318 -3.910 6.105 1.00 . A A . 55 ARG HH11 1 1 2 2311 1 1 55 ARG HH12 H -8.733 -3.469 6.647 1.00 . A A . 55 ARG HH12 1 1 2 2312 1 1 55 ARG HH21 H -8.623 -0.489 4.822 1.00 . A A . 55 ARG HH21 1 1 2 2313 1 1 55 ARG HH22 H -7.770 -1.522 5.917 1.00 . A A . 55 ARG HH22 1 1 2 2314 1 1 55 ARG N N -10.143 -6.580 2.535 1.00 . A A . 55 ARG N 1 1 2 2315 1 1 55 ARG NE N -10.688 -1.903 4.647 1.00 . A A . 55 ARG NE 1 1 2 2316 1 1 55 ARG NH1 N -9.548 -3.272 6.102 1.00 . A A . 55 ARG NH1 1 1 2 2317 1 1 55 ARG NH2 N -8.583 -1.323 5.370 1.00 . A A . 55 ARG NH2 1 1 2 2318 1 1 55 ARG O O -8.425 -4.578 0.456 1.00 . A A . 55 ARG O 1 1 2 2319 1 1 56 ILE C C -5.705 -5.928 1.166 1.00 . A A . 56 ILE C 1 1 2 2320 1 1 56 ILE CA C -6.199 -4.819 2.088 1.00 . A A . 56 ILE CA 1 1 2 2321 1 1 56 ILE CB C -5.267 -4.730 3.311 1.00 . A A . 56 ILE CB 1 1 2 2322 1 1 56 ILE CD1 C -4.968 -3.595 5.569 1.00 . A A . 56 ILE CD1 1 1 2 2323 1 1 56 ILE CG1 C -5.782 -3.680 4.297 1.00 . A A . 56 ILE CG1 1 1 2 2324 1 1 56 ILE CG2 C -3.848 -4.401 2.871 1.00 . A A . 56 ILE CG2 1 1 2 2325 1 1 56 ILE H H -7.775 -5.310 3.413 1.00 . A A . 56 ILE H 1 1 2 2326 1 1 56 ILE HA H -6.156 -3.879 1.558 1.00 . A A . 56 ILE HA 1 1 2 2327 1 1 56 ILE HB H -5.253 -5.693 3.796 1.00 . A A . 56 ILE HB 1 1 2 2328 1 1 56 ILE HD11 H -5.186 -2.666 6.075 1.00 . A A . 56 ILE HD11 1 1 2 2329 1 1 56 ILE HD12 H -5.218 -4.424 6.213 1.00 . A A . 56 ILE HD12 1 1 2 2330 1 1 56 ILE HD13 H -3.915 -3.632 5.326 1.00 . A A . 56 ILE HD13 1 1 2 2331 1 1 56 ILE HG12 H -5.760 -2.710 3.825 1.00 . A A . 56 ILE HG12 1 1 2 2332 1 1 56 ILE HG13 H -6.799 -3.921 4.569 1.00 . A A . 56 ILE HG13 1 1 2 2333 1 1 56 ILE HG21 H -3.830 -4.240 1.803 1.00 . A A . 56 ILE HG21 1 1 2 2334 1 1 56 ILE HG22 H -3.514 -3.505 3.374 1.00 . A A . 56 ILE HG22 1 1 2 2335 1 1 56 ILE HG23 H -3.193 -5.221 3.123 1.00 . A A . 56 ILE HG23 1 1 2 2336 1 1 56 ILE N N -7.582 -5.046 2.489 1.00 . A A . 56 ILE N 1 1 2 2337 1 1 56 ILE O O -5.218 -6.961 1.625 1.00 . A A . 56 ILE O 1 1 2 2338 1 1 57 SER C C -4.056 -6.295 -1.730 1.00 . A A . 57 SER C 1 1 2 2339 1 1 57 SER CA C -5.401 -6.688 -1.127 1.00 . A A . 57 SER CA 1 1 2 2340 1 1 57 SER CB C -6.449 -6.824 -2.233 1.00 . A A . 57 SER CB 1 1 2 2341 1 1 57 SER H H -6.230 -4.863 -0.443 1.00 . A A . 57 SER H 1 1 2 2342 1 1 57 SER HA H -5.294 -7.638 -0.625 1.00 . A A . 57 SER HA 1 1 2 2343 1 1 57 SER HB2 H -6.766 -5.842 -2.548 1.00 . A A . 57 SER HB2 1 1 2 2344 1 1 57 SER HB3 H -6.016 -7.349 -3.072 1.00 . A A . 57 SER HB3 1 1 2 2345 1 1 57 SER HG H -7.427 -8.486 -1.886 1.00 . A A . 57 SER HG 1 1 2 2346 1 1 57 SER N N -5.833 -5.706 -0.139 1.00 . A A . 57 SER N 1 1 2 2347 1 1 57 SER O O -3.863 -5.158 -2.159 1.00 . A A . 57 SER O 1 1 2 2348 1 1 57 SER OG O -7.581 -7.545 -1.778 1.00 . A A . 57 SER OG 1 1 2 2349 1 1 58 VAL C C -1.659 -7.620 -3.698 1.00 . A A . 58 VAL C 1 1 2 2350 1 1 58 VAL CA C -1.800 -7.002 -2.311 1.00 . A A . 58 VAL CA 1 1 2 2351 1 1 58 VAL CB C -0.699 -7.567 -1.394 1.00 . A A . 58 VAL CB 1 1 2 2352 1 1 58 VAL CG1 C 0.665 -7.438 -2.056 1.00 . A A . 58 VAL CG1 1 1 2 2353 1 1 58 VAL CG2 C -0.715 -6.863 -0.046 1.00 . A A . 58 VAL CG2 1 1 2 2354 1 1 58 VAL H H -3.341 -8.134 -1.403 1.00 . A A . 58 VAL H 1 1 2 2355 1 1 58 VAL HA H -1.662 -5.933 -2.388 1.00 . A A . 58 VAL HA 1 1 2 2356 1 1 58 VAL HB H -0.898 -8.616 -1.232 1.00 . A A . 58 VAL HB 1 1 2 2357 1 1 58 VAL HG11 H 0.631 -7.882 -3.040 1.00 . A A . 58 VAL HG11 1 1 2 2358 1 1 58 VAL HG12 H 0.927 -6.394 -2.139 1.00 . A A . 58 VAL HG12 1 1 2 2359 1 1 58 VAL HG13 H 1.405 -7.949 -1.457 1.00 . A A . 58 VAL HG13 1 1 2 2360 1 1 58 VAL HG21 H -0.541 -5.808 -0.190 1.00 . A A . 58 VAL HG21 1 1 2 2361 1 1 58 VAL HG22 H -1.677 -7.009 0.425 1.00 . A A . 58 VAL HG22 1 1 2 2362 1 1 58 VAL HG23 H 0.059 -7.274 0.584 1.00 . A A . 58 VAL HG23 1 1 2 2363 1 1 58 VAL N N -3.128 -7.246 -1.760 1.00 . A A . 58 VAL N 1 1 2 2364 1 1 58 VAL O O -1.220 -8.762 -3.839 1.00 . A A . 58 VAL O 1 1 2 2365 1 1 59 LEU C C -0.549 -7.853 -6.408 1.00 . A A . 59 LEU C 1 1 2 2366 1 1 59 LEU CA C -1.948 -7.330 -6.097 1.00 . A A . 59 LEU CA 1 1 2 2367 1 1 59 LEU CB C -2.310 -6.203 -7.066 1.00 . A A . 59 LEU CB 1 1 2 2368 1 1 59 LEU CD1 C -4.002 -4.611 -8.007 1.00 . A A . 59 LEU CD1 1 1 2 2369 1 1 59 LEU CD2 C -4.758 -6.612 -6.711 1.00 . A A . 59 LEU CD2 1 1 2 2370 1 1 59 LEU CG C -3.677 -5.551 -6.856 1.00 . A A . 59 LEU CG 1 1 2 2371 1 1 59 LEU H H -2.375 -5.957 -4.544 1.00 . A A . 59 LEU H 1 1 2 2372 1 1 59 LEU HA H -2.655 -8.137 -6.215 1.00 . A A . 59 LEU HA 1 1 2 2373 1 1 59 LEU HB2 H -1.559 -5.434 -6.974 1.00 . A A . 59 LEU HB2 1 1 2 2374 1 1 59 LEU HB3 H -2.286 -6.609 -8.068 1.00 . A A . 59 LEU HB3 1 1 2 2375 1 1 59 LEU HD11 H -4.306 -5.187 -8.867 1.00 . A A . 59 LEU HD11 1 1 2 2376 1 1 59 LEU HD12 H -3.127 -4.029 -8.254 1.00 . A A . 59 LEU HD12 1 1 2 2377 1 1 59 LEU HD13 H -4.804 -3.949 -7.715 1.00 . A A . 59 LEU HD13 1 1 2 2378 1 1 59 LEU HD21 H -5.692 -6.140 -6.447 1.00 . A A . 59 LEU HD21 1 1 2 2379 1 1 59 LEU HD22 H -4.475 -7.310 -5.935 1.00 . A A . 59 LEU HD22 1 1 2 2380 1 1 59 LEU HD23 H -4.872 -7.140 -7.646 1.00 . A A . 59 LEU HD23 1 1 2 2381 1 1 59 LEU HG H -3.655 -4.968 -5.946 1.00 . A A . 59 LEU HG 1 1 2 2382 1 1 59 LEU N N -2.033 -6.858 -4.719 1.00 . A A . 59 LEU N 1 1 2 2383 1 1 59 LEU O O 0.444 -7.346 -5.888 1.00 . A A . 59 LEU O 1 1 2 2384 1 1 60 ASN C C 1.828 -8.379 -7.951 1.00 . A A . 60 ASN C 1 1 2 2385 1 1 60 ASN CA C 0.798 -9.461 -7.642 1.00 . A A . 60 ASN CA 1 1 2 2386 1 1 60 ASN CB C 0.619 -10.373 -8.858 1.00 . A A . 60 ASN CB 1 1 2 2387 1 1 60 ASN CG C -0.399 -9.830 -9.843 1.00 . A A . 60 ASN CG 1 1 2 2388 1 1 60 ASN H H -1.306 -9.232 -7.642 1.00 . A A . 60 ASN H 1 1 2 2389 1 1 60 ASN HA H 1.152 -10.051 -6.810 1.00 . A A . 60 ASN HA 1 1 2 2390 1 1 60 ASN HB2 H 1.566 -10.472 -9.368 1.00 . A A . 60 ASN HB2 1 1 2 2391 1 1 60 ASN HB3 H 0.289 -11.346 -8.526 1.00 . A A . 60 ASN HB3 1 1 2 2392 1 1 60 ASN HD21 H -1.868 -10.751 -8.868 1.00 . A A . 60 ASN HD21 1 1 2 2393 1 1 60 ASN HD22 H -2.343 -9.838 -10.256 1.00 . A A . 60 ASN HD22 1 1 2 2394 1 1 60 ASN N N -0.479 -8.870 -7.261 1.00 . A A . 60 ASN N 1 1 2 2395 1 1 60 ASN ND2 N -1.665 -10.174 -9.634 1.00 . A A . 60 ASN ND2 1 1 2 2396 1 1 60 ASN O O 2.891 -8.324 -7.333 1.00 . A A . 60 ASN O 1 1 2 2397 1 1 60 ASN OD1 O -0.051 -9.110 -10.779 1.00 . A A . 60 ASN OD1 1 1 2 2398 1 1 61 ASP C C 3.014 -5.770 -8.075 1.00 . A A . 61 ASP C 1 1 2 2399 1 1 61 ASP CA C 2.400 -6.437 -9.302 1.00 . A A . 61 ASP CA 1 1 2 2400 1 1 61 ASP CB C 1.648 -5.401 -10.139 1.00 . A A . 61 ASP CB 1 1 2 2401 1 1 61 ASP CG C 1.661 -5.732 -11.618 1.00 . A A . 61 ASP CG 1 1 2 2402 1 1 61 ASP H H 0.643 -7.616 -9.369 1.00 . A A . 61 ASP H 1 1 2 2403 1 1 61 ASP HA H 3.193 -6.862 -9.900 1.00 . A A . 61 ASP HA 1 1 2 2404 1 1 61 ASP HB2 H 0.620 -5.358 -9.808 1.00 . A A . 61 ASP HB2 1 1 2 2405 1 1 61 ASP HB3 H 2.108 -4.434 -10.000 1.00 . A A . 61 ASP HB3 1 1 2 2406 1 1 61 ASP N N 1.505 -7.520 -8.912 1.00 . A A . 61 ASP N 1 1 2 2407 1 1 61 ASP O O 4.209 -5.479 -8.047 1.00 . A A . 61 ASP O 1 1 2 2408 1 1 61 ASP OD1 O 0.949 -6.676 -12.022 1.00 . A A . 61 ASP OD1 1 1 2 2409 1 1 61 ASP OD2 O 2.381 -5.046 -12.373 1.00 . A A . 61 ASP OD2 1 1 2 2410 1 1 62 GLY C C 1.863 -3.665 -5.479 1.00 . A A . 62 GLY C 1 1 2 2411 1 1 62 GLY CA C 2.666 -4.897 -5.847 1.00 . A A . 62 GLY CA 1 1 2 2412 1 1 62 GLY H H 1.243 -5.783 -7.142 1.00 . A A . 62 GLY H 1 1 2 2413 1 1 62 GLY HA2 H 2.606 -5.608 -5.037 1.00 . A A . 62 GLY HA2 1 1 2 2414 1 1 62 GLY HA3 H 3.698 -4.611 -5.987 1.00 . A A . 62 GLY HA3 1 1 2 2415 1 1 62 GLY N N 2.186 -5.529 -7.063 1.00 . A A . 62 GLY N 1 1 2 2416 1 1 62 GLY O O 2.423 -2.652 -5.060 1.00 . A A . 62 GLY O 1 1 2 2417 1 1 63 THR C C -1.275 -2.982 -4.172 1.00 . A A . 63 THR C 1 1 2 2418 1 1 63 THR CA C -0.336 -2.634 -5.321 1.00 . A A . 63 THR CA 1 1 2 2419 1 1 63 THR CB C -1.173 -2.215 -6.545 1.00 . A A . 63 THR CB 1 1 2 2420 1 1 63 THR CG2 C -2.099 -1.060 -6.197 1.00 . A A . 63 THR CG2 1 1 2 2421 1 1 63 THR H H 0.159 -4.585 -5.975 1.00 . A A . 63 THR H 1 1 2 2422 1 1 63 THR HA H 0.280 -1.795 -5.029 1.00 . A A . 63 THR HA 1 1 2 2423 1 1 63 THR HB H -1.774 -3.058 -6.856 1.00 . A A . 63 THR HB 1 1 2 2424 1 1 63 THR HG1 H -0.103 -0.899 -7.550 1.00 . A A . 63 THR HG1 1 1 2 2425 1 1 63 THR HG21 H -2.823 -1.386 -5.464 1.00 . A A . 63 THR HG21 1 1 2 2426 1 1 63 THR HG22 H -2.612 -0.729 -7.088 1.00 . A A . 63 THR HG22 1 1 2 2427 1 1 63 THR HG23 H -1.520 -0.244 -5.791 1.00 . A A . 63 THR HG23 1 1 2 2428 1 1 63 THR N N 0.545 -3.750 -5.637 1.00 . A A . 63 THR N 1 1 2 2429 1 1 63 THR O O -1.826 -4.083 -4.119 1.00 . A A . 63 THR O 1 1 2 2430 1 1 63 THR OG1 O -0.310 -1.834 -7.622 1.00 . A A . 63 THR OG1 1 1 2 2431 1 1 64 LEU C C -3.726 -1.698 -2.378 1.00 . A A . 64 LEU C 1 1 2 2432 1 1 64 LEU CA C -2.329 -2.247 -2.105 1.00 . A A . 64 LEU CA 1 1 2 2433 1 1 64 LEU CB C -1.739 -1.577 -0.863 1.00 . A A . 64 LEU CB 1 1 2 2434 1 1 64 LEU CD1 C -1.821 -3.651 0.542 1.00 . A A . 64 LEU CD1 1 1 2 2435 1 1 64 LEU CD2 C -1.490 -1.422 1.627 1.00 . A A . 64 LEU CD2 1 1 2 2436 1 1 64 LEU CG C -2.159 -2.169 0.483 1.00 . A A . 64 LEU CG 1 1 2 2437 1 1 64 LEU H H -0.989 -1.183 -3.350 1.00 . A A . 64 LEU H 1 1 2 2438 1 1 64 LEU HA H -2.401 -3.310 -1.931 1.00 . A A . 64 LEU HA 1 1 2 2439 1 1 64 LEU HB2 H -0.664 -1.642 -0.931 1.00 . A A . 64 LEU HB2 1 1 2 2440 1 1 64 LEU HB3 H -2.037 -0.538 -0.875 1.00 . A A . 64 LEU HB3 1 1 2 2441 1 1 64 LEU HD11 H -0.834 -3.812 0.137 1.00 . A A . 64 LEU HD11 1 1 2 2442 1 1 64 LEU HD12 H -2.543 -4.208 -0.037 1.00 . A A . 64 LEU HD12 1 1 2 2443 1 1 64 LEU HD13 H -1.849 -3.986 1.569 1.00 . A A . 64 LEU HD13 1 1 2 2444 1 1 64 LEU HD21 H -1.520 -0.361 1.429 1.00 . A A . 64 LEU HD21 1 1 2 2445 1 1 64 LEU HD22 H -0.462 -1.743 1.714 1.00 . A A . 64 LEU HD22 1 1 2 2446 1 1 64 LEU HD23 H -2.013 -1.632 2.548 1.00 . A A . 64 LEU HD23 1 1 2 2447 1 1 64 LEU HG H -3.230 -2.067 0.596 1.00 . A A . 64 LEU HG 1 1 2 2448 1 1 64 LEU N N -1.455 -2.039 -3.254 1.00 . A A . 64 LEU N 1 1 2 2449 1 1 64 LEU O O -3.953 -0.491 -2.309 1.00 . A A . 64 LEU O 1 1 2 2450 1 1 65 ASN C C -6.877 -2.220 -1.694 1.00 . A A . 65 ASN C 1 1 2 2451 1 1 65 ASN CA C -6.034 -2.199 -2.966 1.00 . A A . 65 ASN CA 1 1 2 2452 1 1 65 ASN CB C -6.649 -3.129 -4.014 1.00 . A A . 65 ASN CB 1 1 2 2453 1 1 65 ASN CG C -8.119 -2.840 -4.252 1.00 . A A . 65 ASN CG 1 1 2 2454 1 1 65 ASN H H -4.416 -3.542 -2.724 1.00 . A A . 65 ASN H 1 1 2 2455 1 1 65 ASN HA H -6.017 -1.193 -3.356 1.00 . A A . 65 ASN HA 1 1 2 2456 1 1 65 ASN HB2 H -6.122 -3.005 -4.949 1.00 . A A . 65 ASN HB2 1 1 2 2457 1 1 65 ASN HB3 H -6.551 -4.151 -3.682 1.00 . A A . 65 ASN HB3 1 1 2 2458 1 1 65 ASN HD21 H -7.704 -2.068 -6.037 1.00 . A A . 65 ASN HD21 1 1 2 2459 1 1 65 ASN HD22 H -9.372 -2.070 -5.589 1.00 . A A . 65 ASN HD22 1 1 2 2460 1 1 65 ASN N N -4.658 -2.594 -2.685 1.00 . A A . 65 ASN N 1 1 2 2461 1 1 65 ASN ND2 N -8.429 -2.269 -5.410 1.00 . A A . 65 ASN ND2 1 1 2 2462 1 1 65 ASN O O -6.603 -2.984 -0.768 1.00 . A A . 65 ASN O 1 1 2 2463 1 1 65 ASN OD1 O -8.964 -3.127 -3.404 1.00 . A A . 65 ASN OD1 1 1 2 2464 1 1 66 PHE C C -10.250 -1.284 -0.932 1.00 . A A . 66 PHE C 1 1 2 2465 1 1 66 PHE CA C -8.786 -1.298 -0.499 1.00 . A A . 66 PHE CA 1 1 2 2466 1 1 66 PHE CB C -8.474 -0.046 0.323 1.00 . A A . 66 PHE CB 1 1 2 2467 1 1 66 PHE CD1 C -5.981 0.170 0.128 1.00 . A A . 66 PHE CD1 1 1 2 2468 1 1 66 PHE CD2 C -6.915 -0.275 2.276 1.00 . A A . 66 PHE CD2 1 1 2 2469 1 1 66 PHE CE1 C -4.712 0.167 0.675 1.00 . A A . 66 PHE CE1 1 1 2 2470 1 1 66 PHE CE2 C -5.648 -0.279 2.829 1.00 . A A . 66 PHE CE2 1 1 2 2471 1 1 66 PHE CG C -7.096 -0.050 0.921 1.00 . A A . 66 PHE CG 1 1 2 2472 1 1 66 PHE CZ C -4.545 -0.059 2.027 1.00 . A A . 66 PHE CZ 1 1 2 2473 1 1 66 PHE H H -8.070 -0.793 -2.427 1.00 . A A . 66 PHE H 1 1 2 2474 1 1 66 PHE HA H -8.612 -2.171 0.110 1.00 . A A . 66 PHE HA 1 1 2 2475 1 1 66 PHE HB2 H -8.556 0.823 -0.312 1.00 . A A . 66 PHE HB2 1 1 2 2476 1 1 66 PHE HB3 H -9.187 0.033 1.129 1.00 . A A . 66 PHE HB3 1 1 2 2477 1 1 66 PHE HD1 H -6.110 0.346 -0.931 1.00 . A A . 66 PHE HD1 1 1 2 2478 1 1 66 PHE HD2 H -7.777 -0.449 2.904 1.00 . A A . 66 PHE HD2 1 1 2 2479 1 1 66 PHE HE1 H -3.852 0.340 0.045 1.00 . A A . 66 PHE HE1 1 1 2 2480 1 1 66 PHE HE2 H -5.521 -0.456 3.886 1.00 . A A . 66 PHE HE2 1 1 2 2481 1 1 66 PHE HZ H -3.555 -0.061 2.457 1.00 . A A . 66 PHE HZ 1 1 2 2482 1 1 66 PHE N N -7.903 -1.377 -1.657 1.00 . A A . 66 PHE N 1 1 2 2483 1 1 66 PHE O O -10.832 -0.223 -1.153 1.00 . A A . 66 PHE O 1 1 2 2484 1 1 67 SER C C -13.064 -1.442 -0.911 1.00 . A A . 67 SER C 1 1 2 2485 1 1 67 SER CA C -12.231 -2.596 -1.460 1.00 . A A . 67 SER CA 1 1 2 2486 1 1 67 SER CB C -12.807 -3.930 -0.981 1.00 . A A . 67 SER CB 1 1 2 2487 1 1 67 SER H H -10.319 -3.281 -0.860 1.00 . A A . 67 SER H 1 1 2 2488 1 1 67 SER HA H -12.263 -2.567 -2.539 1.00 . A A . 67 SER HA 1 1 2 2489 1 1 67 SER HB2 H -12.187 -4.737 -1.340 1.00 . A A . 67 SER HB2 1 1 2 2490 1 1 67 SER HB3 H -12.826 -3.943 0.099 1.00 . A A . 67 SER HB3 1 1 2 2491 1 1 67 SER HG H -14.677 -3.384 -1.183 1.00 . A A . 67 SER HG 1 1 2 2492 1 1 67 SER N N -10.837 -2.470 -1.050 1.00 . A A . 67 SER N 1 1 2 2493 1 1 67 SER O O -13.854 -0.833 -1.634 1.00 . A A . 67 SER O 1 1 2 2494 1 1 67 SER OG O -14.126 -4.118 -1.463 1.00 . A A . 67 SER OG 1 1 2 2495 1 1 68 HIS C C -12.881 0.423 2.263 1.00 . A A . 68 HIS C 1 1 2 2496 1 1 68 HIS CA C -13.618 -0.067 1.020 1.00 . A A . 68 HIS CA 1 1 2 2497 1 1 68 HIS CB C -15.025 -0.532 1.397 1.00 . A A . 68 HIS CB 1 1 2 2498 1 1 68 HIS CD2 C -15.336 -1.437 3.807 1.00 . A A . 68 HIS CD2 1 1 2 2499 1 1 68 HIS CE1 C -14.839 -3.538 3.427 1.00 . A A . 68 HIS CE1 1 1 2 2500 1 1 68 HIS CG C -15.044 -1.555 2.491 1.00 . A A . 68 HIS CG 1 1 2 2501 1 1 68 HIS H H -12.240 -1.670 0.896 1.00 . A A . 68 HIS H 1 1 2 2502 1 1 68 HIS HA H -13.694 0.749 0.317 1.00 . A A . 68 HIS HA 1 1 2 2503 1 1 68 HIS HB2 H -15.601 0.319 1.728 1.00 . A A . 68 HIS HB2 1 1 2 2504 1 1 68 HIS HB3 H -15.499 -0.965 0.528 1.00 . A A . 68 HIS HB3 1 1 2 2505 1 1 68 HIS HD1 H -14.482 -3.285 1.429 1.00 . A A . 68 HIS HD1 1 1 2 2506 1 1 68 HIS HD2 H -15.622 -0.531 4.323 1.00 . A A . 68 HIS HD2 1 1 2 2507 1 1 68 HIS HE1 H -14.658 -4.593 3.570 1.00 . A A . 68 HIS HE1 1 1 2 2508 1 1 68 HIS HE2 H -15.431 -2.923 5.289 1.00 . A A . 68 HIS HE2 1 1 2 2509 1 1 68 HIS N N -12.883 -1.148 0.372 1.00 . A A . 68 HIS N 1 1 2 2510 1 1 68 HIS ND1 N -14.737 -2.883 2.285 1.00 . A A . 68 HIS ND1 1 1 2 2511 1 1 68 HIS NE2 N -15.201 -2.684 4.367 1.00 . A A . 68 HIS NE2 1 1 2 2512 1 1 68 HIS O O -12.858 -0.255 3.291 1.00 . A A . 68 HIS O 1 1 2 2513 1 1 69 VAL C C -12.486 2.637 4.384 1.00 . A A . 69 VAL C 1 1 2 2514 1 1 69 VAL CA C -11.541 2.183 3.277 1.00 . A A . 69 VAL CA 1 1 2 2515 1 1 69 VAL CB C -10.687 3.382 2.823 1.00 . A A . 69 VAL CB 1 1 2 2516 1 1 69 VAL CG1 C -9.560 2.921 1.912 1.00 . A A . 69 VAL CG1 1 1 2 2517 1 1 69 VAL CG2 C -11.555 4.420 2.127 1.00 . A A . 69 VAL CG2 1 1 2 2518 1 1 69 VAL H H -12.332 2.096 1.316 1.00 . A A . 69 VAL H 1 1 2 2519 1 1 69 VAL HA H -10.879 1.425 3.670 1.00 . A A . 69 VAL HA 1 1 2 2520 1 1 69 VAL HB H -10.249 3.839 3.698 1.00 . A A . 69 VAL HB 1 1 2 2521 1 1 69 VAL HG11 H -9.171 1.978 2.271 1.00 . A A . 69 VAL HG11 1 1 2 2522 1 1 69 VAL HG12 H -9.935 2.798 0.907 1.00 . A A . 69 VAL HG12 1 1 2 2523 1 1 69 VAL HG13 H -8.771 3.658 1.915 1.00 . A A . 69 VAL HG13 1 1 2 2524 1 1 69 VAL HG21 H -11.399 4.361 1.060 1.00 . A A . 69 VAL HG21 1 1 2 2525 1 1 69 VAL HG22 H -12.594 4.229 2.350 1.00 . A A . 69 VAL HG22 1 1 2 2526 1 1 69 VAL HG23 H -11.287 5.406 2.476 1.00 . A A . 69 VAL HG23 1 1 2 2527 1 1 69 VAL N N -12.279 1.603 2.161 1.00 . A A . 69 VAL N 1 1 2 2528 1 1 69 VAL O O -13.696 2.741 4.179 1.00 . A A . 69 VAL O 1 1 2 2529 1 1 70 LEU C C -12.024 4.492 7.435 1.00 . A A . 70 LEU C 1 1 2 2530 1 1 70 LEU CA C -12.719 3.350 6.700 1.00 . A A . 70 LEU CA 1 1 2 2531 1 1 70 LEU CB C -12.963 2.184 7.660 1.00 . A A . 70 LEU CB 1 1 2 2532 1 1 70 LEU CD1 C -12.697 -0.294 7.928 1.00 . A A . 70 LEU CD1 1 1 2 2533 1 1 70 LEU CD2 C -14.660 0.622 6.676 1.00 . A A . 70 LEU CD2 1 1 2 2534 1 1 70 LEU CG C -13.188 0.817 7.013 1.00 . A A . 70 LEU CG 1 1 2 2535 1 1 70 LEU H H -10.958 2.804 5.662 1.00 . A A . 70 LEU H 1 1 2 2536 1 1 70 LEU HA H -13.669 3.703 6.327 1.00 . A A . 70 LEU HA 1 1 2 2537 1 1 70 LEU HB2 H -12.105 2.105 8.309 1.00 . A A . 70 LEU HB2 1 1 2 2538 1 1 70 LEU HB3 H -13.838 2.420 8.250 1.00 . A A . 70 LEU HB3 1 1 2 2539 1 1 70 LEU HD11 H -11.907 -0.842 7.437 1.00 . A A . 70 LEU HD11 1 1 2 2540 1 1 70 LEU HD12 H -13.515 -0.963 8.152 1.00 . A A . 70 LEU HD12 1 1 2 2541 1 1 70 LEU HD13 H -12.323 0.135 8.846 1.00 . A A . 70 LEU HD13 1 1 2 2542 1 1 70 LEU HD21 H -14.883 1.115 5.742 1.00 . A A . 70 LEU HD21 1 1 2 2543 1 1 70 LEU HD22 H -15.268 1.048 7.462 1.00 . A A . 70 LEU HD22 1 1 2 2544 1 1 70 LEU HD23 H -14.872 -0.433 6.587 1.00 . A A . 70 LEU HD23 1 1 2 2545 1 1 70 LEU HG H -12.624 0.764 6.092 1.00 . A A . 70 LEU HG 1 1 2 2546 1 1 70 LEU N N -11.926 2.906 5.559 1.00 . A A . 70 LEU N 1 1 2 2547 1 1 70 LEU O O -10.804 4.640 7.360 1.00 . A A . 70 LEU O 1 1 2 2548 1 1 71 LEU C C -11.136 5.974 9.814 1.00 . A A . 71 LEU C 1 1 2 2549 1 1 71 LEU CA C -12.269 6.423 8.896 1.00 . A A . 71 LEU CA 1 1 2 2550 1 1 71 LEU CB C -13.373 7.089 9.718 1.00 . A A . 71 LEU CB 1 1 2 2551 1 1 71 LEU CD1 C -15.511 8.391 9.849 1.00 . A A . 71 LEU CD1 1 1 2 2552 1 1 71 LEU CD2 C -13.769 9.019 8.168 1.00 . A A . 71 LEU CD2 1 1 2 2553 1 1 71 LEU CG C -14.421 7.871 8.925 1.00 . A A . 71 LEU CG 1 1 2 2554 1 1 71 LEU H H -13.773 5.126 8.166 1.00 . A A . 71 LEU H 1 1 2 2555 1 1 71 LEU HA H -11.879 7.137 8.186 1.00 . A A . 71 LEU HA 1 1 2 2556 1 1 71 LEU HB2 H -13.886 6.317 10.271 1.00 . A A . 71 LEU HB2 1 1 2 2557 1 1 71 LEU HB3 H -12.902 7.773 10.411 1.00 . A A . 71 LEU HB3 1 1 2 2558 1 1 71 LEU HD11 H -15.876 7.583 10.466 1.00 . A A . 71 LEU HD11 1 1 2 2559 1 1 71 LEU HD12 H -16.324 8.788 9.259 1.00 . A A . 71 LEU HD12 1 1 2 2560 1 1 71 LEU HD13 H -15.109 9.171 10.478 1.00 . A A . 71 LEU HD13 1 1 2 2561 1 1 71 LEU HD21 H -13.400 8.660 7.219 1.00 . A A . 71 LEU HD21 1 1 2 2562 1 1 71 LEU HD22 H -12.947 9.413 8.749 1.00 . A A . 71 LEU HD22 1 1 2 2563 1 1 71 LEU HD23 H -14.497 9.799 8.000 1.00 . A A . 71 LEU HD23 1 1 2 2564 1 1 71 LEU HG H -14.882 7.212 8.203 1.00 . A A . 71 LEU HG 1 1 2 2565 1 1 71 LEU N N -12.808 5.295 8.145 1.00 . A A . 71 LEU N 1 1 2 2566 1 1 71 LEU O O -10.240 6.754 10.138 1.00 . A A . 71 LEU O 1 1 2 2567 1 1 72 SER C C -8.914 3.772 10.322 1.00 . A A . 72 SER C 1 1 2 2568 1 1 72 SER CA C -10.161 4.159 11.111 1.00 . A A . 72 SER CA 1 1 2 2569 1 1 72 SER CB C -10.706 2.939 11.856 1.00 . A A . 72 SER CB 1 1 2 2570 1 1 72 SER H H -11.922 4.140 9.935 1.00 . A A . 72 SER H 1 1 2 2571 1 1 72 SER HA H -9.896 4.921 11.829 1.00 . A A . 72 SER HA 1 1 2 2572 1 1 72 SER HB2 H -11.322 2.358 11.187 1.00 . A A . 72 SER HB2 1 1 2 2573 1 1 72 SER HB3 H -9.881 2.335 12.203 1.00 . A A . 72 SER HB3 1 1 2 2574 1 1 72 SER HG H -11.882 2.554 13.375 1.00 . A A . 72 SER HG 1 1 2 2575 1 1 72 SER N N -11.182 4.712 10.228 1.00 . A A . 72 SER N 1 1 2 2576 1 1 72 SER O O -7.799 3.813 10.843 1.00 . A A . 72 SER O 1 1 2 2577 1 1 72 SER OG O -11.488 3.331 12.971 1.00 . A A . 72 SER OG 1 1 2 2578 1 1 73 ASP C C -7.051 4.171 7.969 1.00 . A A . 73 ASP C 1 1 2 2579 1 1 73 ASP CA C -8.003 3.001 8.201 1.00 . A A . 73 ASP CA 1 1 2 2580 1 1 73 ASP CB C -8.530 2.484 6.861 1.00 . A A . 73 ASP CB 1 1 2 2581 1 1 73 ASP CG C -9.362 1.226 7.014 1.00 . A A . 73 ASP CG 1 1 2 2582 1 1 73 ASP H H -10.023 3.384 8.705 1.00 . A A . 73 ASP H 1 1 2 2583 1 1 73 ASP HA H -7.464 2.208 8.695 1.00 . A A . 73 ASP HA 1 1 2 2584 1 1 73 ASP HB2 H -9.145 3.247 6.405 1.00 . A A . 73 ASP HB2 1 1 2 2585 1 1 73 ASP HB3 H -7.695 2.266 6.213 1.00 . A A . 73 ASP HB3 1 1 2 2586 1 1 73 ASP N N -9.111 3.396 9.063 1.00 . A A . 73 ASP N 1 1 2 2587 1 1 73 ASP O O -5.909 3.983 7.549 1.00 . A A . 73 ASP O 1 1 2 2588 1 1 73 ASP OD1 O -9.503 0.742 8.156 1.00 . A A . 73 ASP OD1 1 1 2 2589 1 1 73 ASP OD2 O -9.874 0.726 5.990 1.00 . A A . 73 ASP OD2 1 1 2 2590 1 1 74 THR C C -5.420 6.490 8.850 1.00 . A A . 74 THR C 1 1 2 2591 1 1 74 THR CA C -6.723 6.581 8.066 1.00 . A A . 74 THR CA 1 1 2 2592 1 1 74 THR CB C -7.488 7.843 8.507 1.00 . A A . 74 THR CB 1 1 2 2593 1 1 74 THR CG2 C -6.620 9.083 8.356 1.00 . A A . 74 THR CG2 1 1 2 2594 1 1 74 THR H H -8.448 5.466 8.577 1.00 . A A . 74 THR H 1 1 2 2595 1 1 74 THR HA H -6.494 6.674 7.014 1.00 . A A . 74 THR HA 1 1 2 2596 1 1 74 THR HB H -7.760 7.736 9.547 1.00 . A A . 74 THR HB 1 1 2 2597 1 1 74 THR HG1 H -9.439 8.063 8.311 1.00 . A A . 74 THR HG1 1 1 2 2598 1 1 74 THR HG21 H -6.874 9.796 9.126 1.00 . A A . 74 THR HG21 1 1 2 2599 1 1 74 THR HG22 H -6.789 9.525 7.386 1.00 . A A . 74 THR HG22 1 1 2 2600 1 1 74 THR HG23 H -5.580 8.807 8.450 1.00 . A A . 74 THR HG23 1 1 2 2601 1 1 74 THR N N -7.530 5.380 8.245 1.00 . A A . 74 THR N 1 1 2 2602 1 1 74 THR O O -5.427 6.292 10.064 1.00 . A A . 74 THR O 1 1 2 2603 1 1 74 THR OG1 O -8.680 7.992 7.727 1.00 . A A . 74 THR OG1 1 1 2 2604 1 1 75 GLY C C -1.858 6.576 7.804 1.00 . A A . 75 GLY C 1 1 2 2605 1 1 75 GLY CA C -3.004 6.570 8.797 1.00 . A A . 75 GLY CA 1 1 2 2606 1 1 75 GLY H H -4.355 6.794 7.182 1.00 . A A . 75 GLY H 1 1 2 2607 1 1 75 GLY HA2 H -2.899 7.418 9.457 1.00 . A A . 75 GLY HA2 1 1 2 2608 1 1 75 GLY HA3 H -2.953 5.663 9.381 1.00 . A A . 75 GLY HA3 1 1 2 2609 1 1 75 GLY N N -4.300 6.638 8.148 1.00 . A A . 75 GLY N 1 1 2 2610 1 1 75 GLY O O -2.003 7.055 6.680 1.00 . A A . 75 GLY O 1 1 2 2611 1 1 76 VAL C C 0.785 4.555 6.959 1.00 . A A . 76 VAL C 1 1 2 2612 1 1 76 VAL CA C 0.463 5.990 7.361 1.00 . A A . 76 VAL CA 1 1 2 2613 1 1 76 VAL CB C 1.693 6.606 8.052 1.00 . A A . 76 VAL CB 1 1 2 2614 1 1 76 VAL CG1 C 2.974 6.144 7.375 1.00 . A A . 76 VAL CG1 1 1 2 2615 1 1 76 VAL CG2 C 1.598 8.125 8.053 1.00 . A A . 76 VAL CG2 1 1 2 2616 1 1 76 VAL H H -0.659 5.677 9.128 1.00 . A A . 76 VAL H 1 1 2 2617 1 1 76 VAL HA H 0.251 6.564 6.470 1.00 . A A . 76 VAL HA 1 1 2 2618 1 1 76 VAL HB H 1.711 6.268 9.078 1.00 . A A . 76 VAL HB 1 1 2 2619 1 1 76 VAL HG11 H 3.822 6.611 7.854 1.00 . A A . 76 VAL HG11 1 1 2 2620 1 1 76 VAL HG12 H 3.058 5.070 7.458 1.00 . A A . 76 VAL HG12 1 1 2 2621 1 1 76 VAL HG13 H 2.951 6.424 6.333 1.00 . A A . 76 VAL HG13 1 1 2 2622 1 1 76 VAL HG21 H 2.559 8.544 8.310 1.00 . A A . 76 VAL HG21 1 1 2 2623 1 1 76 VAL HG22 H 1.307 8.468 7.071 1.00 . A A . 76 VAL HG22 1 1 2 2624 1 1 76 VAL HG23 H 0.862 8.440 8.777 1.00 . A A . 76 VAL HG23 1 1 2 2625 1 1 76 VAL N N -0.713 6.043 8.221 1.00 . A A . 76 VAL N 1 1 2 2626 1 1 76 VAL O O 0.896 3.671 7.810 1.00 . A A . 76 VAL O 1 1 2 2627 1 1 77 TYR C C 2.658 2.950 4.578 1.00 . A A . 77 TYR C 1 1 2 2628 1 1 77 TYR CA C 1.242 3.000 5.144 1.00 . A A . 77 TYR CA 1 1 2 2629 1 1 77 TYR CB C 0.235 2.603 4.063 1.00 . A A . 77 TYR CB 1 1 2 2630 1 1 77 TYR CD1 C -1.991 3.495 4.855 1.00 . A A . 77 TYR CD1 1 1 2 2631 1 1 77 TYR CD2 C -1.676 1.133 4.815 1.00 . A A . 77 TYR CD2 1 1 2 2632 1 1 77 TYR CE1 C -3.275 3.320 5.334 1.00 . A A . 77 TYR CE1 1 1 2 2633 1 1 77 TYR CE2 C -2.959 0.949 5.293 1.00 . A A . 77 TYR CE2 1 1 2 2634 1 1 77 TYR CG C -1.170 2.407 4.587 1.00 . A A . 77 TYR CG 1 1 2 2635 1 1 77 TYR CZ C -3.754 2.045 5.551 1.00 . A A . 77 TYR CZ 1 1 2 2636 1 1 77 TYR H H 0.833 5.074 5.030 1.00 . A A . 77 TYR H 1 1 2 2637 1 1 77 TYR HA H 1.169 2.301 5.964 1.00 . A A . 77 TYR HA 1 1 2 2638 1 1 77 TYR HB2 H 0.202 3.375 3.310 1.00 . A A . 77 TYR HB2 1 1 2 2639 1 1 77 TYR HB3 H 0.552 1.676 3.608 1.00 . A A . 77 TYR HB3 1 1 2 2640 1 1 77 TYR HD1 H -1.613 4.492 4.683 1.00 . A A . 77 TYR HD1 1 1 2 2641 1 1 77 TYR HD2 H -1.050 0.276 4.611 1.00 . A A . 77 TYR HD2 1 1 2 2642 1 1 77 TYR HE1 H -3.898 4.179 5.536 1.00 . A A . 77 TYR HE1 1 1 2 2643 1 1 77 TYR HE2 H -3.334 -0.050 5.463 1.00 . A A . 77 TYR HE2 1 1 2 2644 1 1 77 TYR HH H -5.142 2.362 6.843 1.00 . A A . 77 TYR HH 1 1 2 2645 1 1 77 TYR N N 0.934 4.329 5.659 1.00 . A A . 77 TYR N 1 1 2 2646 1 1 77 TYR O O 3.036 3.771 3.742 1.00 . A A . 77 TYR O 1 1 2 2647 1 1 77 TYR OH O -5.033 1.867 6.028 1.00 . A A . 77 TYR OH 1 1 2 2648 1 1 78 THR C C 5.002 0.491 3.860 1.00 . A A . 78 THR C 1 1 2 2649 1 1 78 THR CA C 4.814 1.819 4.584 1.00 . A A . 78 THR CA 1 1 2 2650 1 1 78 THR CB C 5.809 1.897 5.757 1.00 . A A . 78 THR CB 1 1 2 2651 1 1 78 THR CG2 C 7.237 1.706 5.269 1.00 . A A . 78 THR CG2 1 1 2 2652 1 1 78 THR H H 3.081 1.356 5.707 1.00 . A A . 78 THR H 1 1 2 2653 1 1 78 THR HA H 5.033 2.626 3.899 1.00 . A A . 78 THR HA 1 1 2 2654 1 1 78 THR HB H 5.576 1.110 6.460 1.00 . A A . 78 THR HB 1 1 2 2655 1 1 78 THR HG1 H 5.969 3.074 7.331 1.00 . A A . 78 THR HG1 1 1 2 2656 1 1 78 THR HG21 H 7.798 1.151 6.006 1.00 . A A . 78 THR HG21 1 1 2 2657 1 1 78 THR HG22 H 7.697 2.670 5.116 1.00 . A A . 78 THR HG22 1 1 2 2658 1 1 78 THR HG23 H 7.228 1.159 4.338 1.00 . A A . 78 THR HG23 1 1 2 2659 1 1 78 THR N N 3.439 1.979 5.041 1.00 . A A . 78 THR N 1 1 2 2660 1 1 78 THR O O 4.724 -0.573 4.414 1.00 . A A . 78 THR O 1 1 2 2661 1 1 78 THR OG1 O 5.691 3.163 6.416 1.00 . A A . 78 THR OG1 1 1 2 2662 1 1 79 CYS C C 7.102 -1.193 2.054 1.00 . A A . 79 CYS C 1 1 2 2663 1 1 79 CYS CA C 5.700 -0.639 1.821 1.00 . A A . 79 CYS CA 1 1 2 2664 1 1 79 CYS CB C 5.501 -0.331 0.336 1.00 . A A . 79 CYS CB 1 1 2 2665 1 1 79 CYS H H 5.677 1.437 2.234 1.00 . A A . 79 CYS H 1 1 2 2666 1 1 79 CYS HA H 4.978 -1.380 2.126 1.00 . A A . 79 CYS HA 1 1 2 2667 1 1 79 CYS HB2 H 4.463 -0.089 0.162 1.00 . A A . 79 CYS HB2 1 1 2 2668 1 1 79 CYS HB3 H 6.111 0.519 0.067 1.00 . A A . 79 CYS HB3 1 1 2 2669 1 1 79 CYS HG H 4.829 -2.359 -1.055 1.00 . A A . 79 CYS HG 1 1 2 2670 1 1 79 CYS N N 5.475 0.560 2.621 1.00 . A A . 79 CYS N 1 1 2 2671 1 1 79 CYS O O 8.059 -0.437 2.217 1.00 . A A . 79 CYS O 1 1 2 2672 1 1 79 CYS SG S 5.938 -1.696 -0.766 1.00 . A A . 79 CYS SG 1 1 2 2673 1 1 80 MET C C 8.879 -4.030 1.083 1.00 . A A . 80 MET C 1 1 2 2674 1 1 80 MET CA C 8.499 -3.172 2.285 1.00 . A A . 80 MET CA 1 1 2 2675 1 1 80 MET CB C 8.451 -4.035 3.548 1.00 . A A . 80 MET CB 1 1 2 2676 1 1 80 MET CE C 6.883 -4.927 6.668 1.00 . A A . 80 MET CE 1 1 2 2677 1 1 80 MET CG C 8.072 -3.260 4.799 1.00 . A A . 80 MET CG 1 1 2 2678 1 1 80 MET H H 6.414 -3.067 1.935 1.00 . A A . 80 MET H 1 1 2 2679 1 1 80 MET HA H 9.245 -2.403 2.414 1.00 . A A . 80 MET HA 1 1 2 2680 1 1 80 MET HB2 H 7.726 -4.822 3.404 1.00 . A A . 80 MET HB2 1 1 2 2681 1 1 80 MET HB3 H 9.424 -4.477 3.705 1.00 . A A . 80 MET HB3 1 1 2 2682 1 1 80 MET HE1 H 6.182 -4.689 5.881 1.00 . A A . 80 MET HE1 1 1 2 2683 1 1 80 MET HE2 H 7.011 -5.997 6.725 1.00 . A A . 80 MET HE2 1 1 2 2684 1 1 80 MET HE3 H 6.505 -4.558 7.610 1.00 . A A . 80 MET HE3 1 1 2 2685 1 1 80 MET HG2 H 8.610 -2.324 4.804 1.00 . A A . 80 MET HG2 1 1 2 2686 1 1 80 MET HG3 H 7.010 -3.063 4.776 1.00 . A A . 80 MET HG3 1 1 2 2687 1 1 80 MET N N 7.214 -2.517 2.071 1.00 . A A . 80 MET N 1 1 2 2688 1 1 80 MET O O 8.030 -4.695 0.489 1.00 . A A . 80 MET O 1 1 2 2689 1 1 80 MET SD S 8.461 -4.156 6.315 1.00 . A A . 80 MET SD 1 1 2 2690 1 1 81 VAL C C 11.892 -5.588 -0.022 1.00 . A A . 81 VAL C 1 1 2 2691 1 1 81 VAL CA C 10.652 -4.787 -0.403 1.00 . A A . 81 VAL CA 1 1 2 2692 1 1 81 VAL CB C 10.989 -3.881 -1.602 1.00 . A A . 81 VAL CB 1 1 2 2693 1 1 81 VAL CG1 C 11.399 -4.717 -2.805 1.00 . A A . 81 VAL CG1 1 1 2 2694 1 1 81 VAL CG2 C 9.806 -2.987 -1.942 1.00 . A A . 81 VAL CG2 1 1 2 2695 1 1 81 VAL H H 10.789 -3.461 1.240 1.00 . A A . 81 VAL H 1 1 2 2696 1 1 81 VAL HA H 9.871 -5.471 -0.703 1.00 . A A . 81 VAL HA 1 1 2 2697 1 1 81 VAL HB H 11.822 -3.251 -1.329 1.00 . A A . 81 VAL HB 1 1 2 2698 1 1 81 VAL HG11 H 11.822 -5.651 -2.466 1.00 . A A . 81 VAL HG11 1 1 2 2699 1 1 81 VAL HG12 H 10.532 -4.915 -3.419 1.00 . A A . 81 VAL HG12 1 1 2 2700 1 1 81 VAL HG13 H 12.134 -4.178 -3.384 1.00 . A A . 81 VAL HG13 1 1 2 2701 1 1 81 VAL HG21 H 9.630 -2.299 -1.129 1.00 . A A . 81 VAL HG21 1 1 2 2702 1 1 81 VAL HG22 H 10.021 -2.431 -2.843 1.00 . A A . 81 VAL HG22 1 1 2 2703 1 1 81 VAL HG23 H 8.927 -3.595 -2.097 1.00 . A A . 81 VAL HG23 1 1 2 2704 1 1 81 VAL N N 10.160 -4.010 0.728 1.00 . A A . 81 VAL N 1 1 2 2705 1 1 81 VAL O O 12.961 -5.025 0.215 1.00 . A A . 81 VAL O 1 1 2 2706 1 1 82 THR C C 13.376 -8.528 -0.835 1.00 . A A . 82 THR C 1 1 2 2707 1 1 82 THR CA C 12.849 -7.788 0.389 1.00 . A A . 82 THR CA 1 1 2 2708 1 1 82 THR CB C 12.431 -8.817 1.456 1.00 . A A . 82 THR CB 1 1 2 2709 1 1 82 THR CG2 C 12.725 -8.296 2.855 1.00 . A A . 82 THR CG2 1 1 2 2710 1 1 82 THR H H 10.866 -7.298 -0.164 1.00 . A A . 82 THR H 1 1 2 2711 1 1 82 THR HA H 13.642 -7.179 0.798 1.00 . A A . 82 THR HA 1 1 2 2712 1 1 82 THR HB H 12.996 -9.725 1.300 1.00 . A A . 82 THR HB 1 1 2 2713 1 1 82 THR HG1 H 10.798 -9.806 1.951 1.00 . A A . 82 THR HG1 1 1 2 2714 1 1 82 THR HG21 H 13.581 -7.638 2.821 1.00 . A A . 82 THR HG21 1 1 2 2715 1 1 82 THR HG22 H 12.935 -9.127 3.511 1.00 . A A . 82 THR HG22 1 1 2 2716 1 1 82 THR HG23 H 11.869 -7.753 3.224 1.00 . A A . 82 THR HG23 1 1 2 2717 1 1 82 THR N N 11.743 -6.908 0.036 1.00 . A A . 82 THR N 1 1 2 2718 1 1 82 THR O O 12.659 -9.317 -1.451 1.00 . A A . 82 THR O 1 1 2 2719 1 1 82 THR OG1 O 11.034 -9.108 1.335 1.00 . A A . 82 THR OG1 1 1 2 2720 1 1 83 ASN C C 16.627 -9.468 -1.971 1.00 . A A . 83 ASN C 1 1 2 2721 1 1 83 ASN CA C 15.254 -8.912 -2.335 1.00 . A A . 83 ASN CA 1 1 2 2722 1 1 83 ASN CB C 15.384 -7.918 -3.491 1.00 . A A . 83 ASN CB 1 1 2 2723 1 1 83 ASN CG C 14.126 -7.095 -3.690 1.00 . A A . 83 ASN CG 1 1 2 2724 1 1 83 ASN H H 15.153 -7.631 -0.653 1.00 . A A . 83 ASN H 1 1 2 2725 1 1 83 ASN HA H 14.618 -9.728 -2.643 1.00 . A A . 83 ASN HA 1 1 2 2726 1 1 83 ASN HB2 H 16.204 -7.245 -3.289 1.00 . A A . 83 ASN HB2 1 1 2 2727 1 1 83 ASN HB3 H 15.585 -8.460 -4.403 1.00 . A A . 83 ASN HB3 1 1 2 2728 1 1 83 ASN HD21 H 15.149 -5.736 -4.721 1.00 . A A . 83 ASN HD21 1 1 2 2729 1 1 83 ASN HD22 H 13.462 -5.417 -4.525 1.00 . A A . 83 ASN HD22 1 1 2 2730 1 1 83 ASN N N 14.632 -8.269 -1.183 1.00 . A A . 83 ASN N 1 1 2 2731 1 1 83 ASN ND2 N 14.259 -5.969 -4.382 1.00 . A A . 83 ASN ND2 1 1 2 2732 1 1 83 ASN O O 17.121 -9.258 -0.863 1.00 . A A . 83 ASN O 1 1 2 2733 1 1 83 ASN OD1 O 13.048 -7.466 -3.226 1.00 . A A . 83 ASN OD1 1 1 2 2734 1 1 84 VAL C C 19.649 -9.702 -2.759 1.00 . A A . 84 VAL C 1 1 2 2735 1 1 84 VAL CA C 18.558 -10.764 -2.694 1.00 . A A . 84 VAL CA 1 1 2 2736 1 1 84 VAL CB C 18.863 -11.863 -3.729 1.00 . A A . 84 VAL CB 1 1 2 2737 1 1 84 VAL CG1 C 18.847 -11.289 -5.137 1.00 . A A . 84 VAL CG1 1 1 2 2738 1 1 84 VAL CG2 C 20.201 -12.521 -3.427 1.00 . A A . 84 VAL CG2 1 1 2 2739 1 1 84 VAL H H 16.796 -10.311 -3.777 1.00 . A A . 84 VAL H 1 1 2 2740 1 1 84 VAL HA H 18.564 -11.213 -1.711 1.00 . A A . 84 VAL HA 1 1 2 2741 1 1 84 VAL HB H 18.092 -12.616 -3.662 1.00 . A A . 84 VAL HB 1 1 2 2742 1 1 84 VAL HG11 H 19.629 -10.550 -5.234 1.00 . A A . 84 VAL HG11 1 1 2 2743 1 1 84 VAL HG12 H 19.009 -12.083 -5.852 1.00 . A A . 84 VAL HG12 1 1 2 2744 1 1 84 VAL HG13 H 17.890 -10.825 -5.326 1.00 . A A . 84 VAL HG13 1 1 2 2745 1 1 84 VAL HG21 H 20.905 -12.277 -4.209 1.00 . A A . 84 VAL HG21 1 1 2 2746 1 1 84 VAL HG22 H 20.576 -12.159 -2.480 1.00 . A A . 84 VAL HG22 1 1 2 2747 1 1 84 VAL HG23 H 20.074 -13.592 -3.378 1.00 . A A . 84 VAL HG23 1 1 2 2748 1 1 84 VAL N N 17.240 -10.178 -2.913 1.00 . A A . 84 VAL N 1 1 2 2749 1 1 84 VAL O O 20.712 -9.851 -2.157 1.00 . A A . 84 VAL O 1 1 2 2750 1 1 85 ALA C C 20.292 -6.607 -2.430 1.00 . A A . 85 ALA C 1 1 2 2751 1 1 85 ALA CA C 20.336 -7.539 -3.637 1.00 . A A . 85 ALA CA 1 1 2 2752 1 1 85 ALA CB C 20.065 -6.761 -4.916 1.00 . A A . 85 ALA CB 1 1 2 2753 1 1 85 ALA H H 18.513 -8.566 -3.950 1.00 . A A . 85 ALA H 1 1 2 2754 1 1 85 ALA HA H 21.324 -7.970 -3.709 1.00 . A A . 85 ALA HA 1 1 2 2755 1 1 85 ALA HB1 H 19.343 -5.982 -4.717 1.00 . A A . 85 ALA HB1 1 1 2 2756 1 1 85 ALA HB2 H 20.985 -6.319 -5.270 1.00 . A A . 85 ALA HB2 1 1 2 2757 1 1 85 ALA HB3 H 19.675 -7.431 -5.668 1.00 . A A . 85 ALA HB3 1 1 2 2758 1 1 85 ALA N N 19.378 -8.628 -3.494 1.00 . A A . 85 ALA N 1 1 2 2759 1 1 85 ALA O O 21.319 -6.322 -1.815 1.00 . A A . 85 ALA O 1 1 2 2760 1 1 86 GLY C C 17.511 -5.187 -0.459 1.00 . A A . 86 GLY C 1 1 2 2761 1 1 86 GLY CA C 18.939 -5.239 -0.965 1.00 . A A . 86 GLY CA 1 1 2 2762 1 1 86 GLY H H 18.310 -6.396 -2.623 1.00 . A A . 86 GLY H 1 1 2 2763 1 1 86 GLY HA2 H 19.582 -5.574 -0.164 1.00 . A A . 86 GLY HA2 1 1 2 2764 1 1 86 GLY HA3 H 19.240 -4.246 -1.263 1.00 . A A . 86 GLY HA3 1 1 2 2765 1 1 86 GLY N N 19.095 -6.135 -2.096 1.00 . A A . 86 GLY N 1 1 2 2766 1 1 86 GLY O O 16.673 -5.993 -0.861 1.00 . A A . 86 GLY O 1 1 2 2767 1 1 87 ASN C C 15.467 -2.619 0.979 1.00 . A A . 87 ASN C 1 1 2 2768 1 1 87 ASN CA C 15.897 -4.083 0.991 1.00 . A A . 87 ASN CA 1 1 2 2769 1 1 87 ASN CB C 15.859 -4.626 2.420 1.00 . A A . 87 ASN CB 1 1 2 2770 1 1 87 ASN CG C 16.572 -5.958 2.552 1.00 . A A . 87 ASN CG 1 1 2 2771 1 1 87 ASN H H 17.944 -3.623 0.709 1.00 . A A . 87 ASN H 1 1 2 2772 1 1 87 ASN HA H 15.213 -4.652 0.380 1.00 . A A . 87 ASN HA 1 1 2 2773 1 1 87 ASN HB2 H 16.337 -3.918 3.081 1.00 . A A . 87 ASN HB2 1 1 2 2774 1 1 87 ASN HB3 H 14.831 -4.757 2.722 1.00 . A A . 87 ASN HB3 1 1 2 2775 1 1 87 ASN HD21 H 16.688 -5.729 4.524 1.00 . A A . 87 ASN HD21 1 1 2 2776 1 1 87 ASN HD22 H 17.375 -7.184 3.895 1.00 . A A . 87 ASN HD22 1 1 2 2777 1 1 87 ASN N N 17.234 -4.236 0.427 1.00 . A A . 87 ASN N 1 1 2 2778 1 1 87 ASN ND2 N 16.913 -6.328 3.781 1.00 . A A . 87 ASN ND2 1 1 2 2779 1 1 87 ASN O O 16.131 -1.761 1.561 1.00 . A A . 87 ASN O 1 1 2 2780 1 1 87 ASN OD1 O 16.813 -6.647 1.560 1.00 . A A . 87 ASN OD1 1 1 2 2781 1 1 88 SER C C 12.406 -0.907 0.763 1.00 . A A . 88 SER C 1 1 2 2782 1 1 88 SER CA C 13.831 -0.982 0.224 1.00 . A A . 88 SER CA 1 1 2 2783 1 1 88 SER CB C 13.867 -0.495 -1.226 1.00 . A A . 88 SER CB 1 1 2 2784 1 1 88 SER H H 13.865 -3.069 -0.129 1.00 . A A . 88 SER H 1 1 2 2785 1 1 88 SER HA H 14.464 -0.345 0.824 1.00 . A A . 88 SER HA 1 1 2 2786 1 1 88 SER HB2 H 13.570 0.542 -1.262 1.00 . A A . 88 SER HB2 1 1 2 2787 1 1 88 SER HB3 H 14.872 -0.595 -1.612 1.00 . A A . 88 SER HB3 1 1 2 2788 1 1 88 SER HG H 12.120 -1.285 -1.629 1.00 . A A . 88 SER HG 1 1 2 2789 1 1 88 SER N N 14.350 -2.342 0.314 1.00 . A A . 88 SER N 1 1 2 2790 1 1 88 SER O O 11.728 -1.925 0.899 1.00 . A A . 88 SER O 1 1 2 2791 1 1 88 SER OG O 12.988 -1.251 -2.040 1.00 . A A . 88 SER OG 1 1 2 2792 1 1 89 ASN C C 10.130 1.934 1.300 1.00 . A A . 89 ASN C 1 1 2 2793 1 1 89 ASN CA C 10.613 0.516 1.591 1.00 . A A . 89 ASN CA 1 1 2 2794 1 1 89 ASN CB C 10.585 0.255 3.098 1.00 . A A . 89 ASN CB 1 1 2 2795 1 1 89 ASN CG C 11.635 1.055 3.844 1.00 . A A . 89 ASN CG 1 1 2 2796 1 1 89 ASN H H 12.545 1.080 0.936 1.00 . A A . 89 ASN H 1 1 2 2797 1 1 89 ASN HA H 9.954 -0.184 1.101 1.00 . A A . 89 ASN HA 1 1 2 2798 1 1 89 ASN HB2 H 9.613 0.525 3.486 1.00 . A A . 89 ASN HB2 1 1 2 2799 1 1 89 ASN HB3 H 10.762 -0.795 3.280 1.00 . A A . 89 ASN HB3 1 1 2 2800 1 1 89 ASN HD21 H 11.816 -0.394 5.194 1.00 . A A . 89 ASN HD21 1 1 2 2801 1 1 89 ASN HD22 H 12.824 0.989 5.436 1.00 . A A . 89 ASN HD22 1 1 2 2802 1 1 89 ASN N N 11.958 0.307 1.067 1.00 . A A . 89 ASN N 1 1 2 2803 1 1 89 ASN ND2 N 12.143 0.493 4.934 1.00 . A A . 89 ASN ND2 1 1 2 2804 1 1 89 ASN O O 10.922 2.875 1.267 1.00 . A A . 89 ASN O 1 1 2 2805 1 1 89 ASN OD1 O 11.986 2.165 3.443 1.00 . A A . 89 ASN OD1 1 1 2 2806 1 1 90 ALA C C 7.196 3.753 1.854 1.00 . A A . 90 ALA C 1 1 2 2807 1 1 90 ALA CA C 8.237 3.379 0.804 1.00 . A A . 90 ALA CA 1 1 2 2808 1 1 90 ALA CB C 7.613 3.384 -0.584 1.00 . A A . 90 ALA CB 1 1 2 2809 1 1 90 ALA H H 8.246 1.288 1.129 1.00 . A A . 90 ALA H 1 1 2 2810 1 1 90 ALA HA H 9.029 4.114 0.819 1.00 . A A . 90 ALA HA 1 1 2 2811 1 1 90 ALA HB1 H 8.273 2.879 -1.275 1.00 . A A . 90 ALA HB1 1 1 2 2812 1 1 90 ALA HB2 H 6.664 2.871 -0.553 1.00 . A A . 90 ALA HB2 1 1 2 2813 1 1 90 ALA HB3 H 7.463 4.403 -0.907 1.00 . A A . 90 ALA HB3 1 1 2 2814 1 1 90 ALA N N 8.826 2.077 1.090 1.00 . A A . 90 ALA N 1 1 2 2815 1 1 90 ALA O O 6.885 2.961 2.744 1.00 . A A . 90 ALA O 1 1 2 2816 1 1 91 SER C C 4.562 6.223 1.968 1.00 . A A . 91 SER C 1 1 2 2817 1 1 91 SER CA C 5.659 5.446 2.689 1.00 . A A . 91 SER CA 1 1 2 2818 1 1 91 SER CB C 6.312 6.332 3.752 1.00 . A A . 91 SER CB 1 1 2 2819 1 1 91 SER H H 6.951 5.551 1.015 1.00 . A A . 91 SER H 1 1 2 2820 1 1 91 SER HA H 5.218 4.586 3.171 1.00 . A A . 91 SER HA 1 1 2 2821 1 1 91 SER HB2 H 6.724 7.211 3.281 1.00 . A A . 91 SER HB2 1 1 2 2822 1 1 91 SER HB3 H 5.567 6.627 4.478 1.00 . A A . 91 SER HB3 1 1 2 2823 1 1 91 SER HG H 7.804 5.063 3.803 1.00 . A A . 91 SER HG 1 1 2 2824 1 1 91 SER N N 6.662 4.965 1.746 1.00 . A A . 91 SER N 1 1 2 2825 1 1 91 SER O O 4.784 6.776 0.891 1.00 . A A . 91 SER O 1 1 2 2826 1 1 91 SER OG O 7.353 5.642 4.422 1.00 . A A . 91 SER OG 1 1 2 2827 1 1 92 ALA C C 1.106 7.103 2.990 1.00 . A A . 92 ALA C 1 1 2 2828 1 1 92 ALA CA C 2.247 6.970 1.987 1.00 . A A . 92 ALA CA 1 1 2 2829 1 1 92 ALA CB C 1.767 6.258 0.730 1.00 . A A . 92 ALA CB 1 1 2 2830 1 1 92 ALA H H 3.263 5.800 3.427 1.00 . A A . 92 ALA H 1 1 2 2831 1 1 92 ALA HA H 2.582 7.958 1.705 1.00 . A A . 92 ALA HA 1 1 2 2832 1 1 92 ALA HB1 H 2.618 5.859 0.197 1.00 . A A . 92 ALA HB1 1 1 2 2833 1 1 92 ALA HB2 H 1.103 5.452 1.005 1.00 . A A . 92 ALA HB2 1 1 2 2834 1 1 92 ALA HB3 H 1.242 6.958 0.098 1.00 . A A . 92 ALA HB3 1 1 2 2835 1 1 92 ALA N N 3.378 6.260 2.570 1.00 . A A . 92 ALA N 1 1 2 2836 1 1 92 ALA O O 0.652 6.112 3.562 1.00 . A A . 92 ALA O 1 1 2 2837 1 1 93 TYR C C -1.790 8.551 3.429 1.00 . A A . 93 TYR C 1 1 2 2838 1 1 93 TYR CA C -0.438 8.594 4.135 1.00 . A A . 93 TYR CA 1 1 2 2839 1 1 93 TYR CB C -0.244 9.955 4.806 1.00 . A A . 93 TYR CB 1 1 2 2840 1 1 93 TYR CD1 C -2.590 10.534 5.540 1.00 . A A . 93 TYR CD1 1 1 2 2841 1 1 93 TYR CD2 C -0.920 10.260 7.219 1.00 . A A . 93 TYR CD2 1 1 2 2842 1 1 93 TYR CE1 C -3.530 10.810 6.514 1.00 . A A . 93 TYR CE1 1 1 2 2843 1 1 93 TYR CE2 C -1.855 10.533 8.200 1.00 . A A . 93 TYR CE2 1 1 2 2844 1 1 93 TYR CG C -1.270 10.256 5.875 1.00 . A A . 93 TYR CG 1 1 2 2845 1 1 93 TYR CZ C -3.158 10.808 7.842 1.00 . A A . 93 TYR CZ 1 1 2 2846 1 1 93 TYR H H 1.050 9.081 2.712 1.00 . A A . 93 TYR H 1 1 2 2847 1 1 93 TYR HA H -0.416 7.824 4.893 1.00 . A A . 93 TYR HA 1 1 2 2848 1 1 93 TYR HB2 H 0.732 9.987 5.266 1.00 . A A . 93 TYR HB2 1 1 2 2849 1 1 93 TYR HB3 H -0.308 10.731 4.056 1.00 . A A . 93 TYR HB3 1 1 2 2850 1 1 93 TYR HD1 H -2.878 10.534 4.499 1.00 . A A . 93 TYR HD1 1 1 2 2851 1 1 93 TYR HD2 H 0.102 10.045 7.497 1.00 . A A . 93 TYR HD2 1 1 2 2852 1 1 93 TYR HE1 H -4.551 11.024 6.234 1.00 . A A . 93 TYR HE1 1 1 2 2853 1 1 93 TYR HE2 H -1.563 10.533 9.240 1.00 . A A . 93 TYR HE2 1 1 2 2854 1 1 93 TYR HH H -4.196 12.031 8.901 1.00 . A A . 93 TYR HH 1 1 2 2855 1 1 93 TYR N N 0.648 8.332 3.198 1.00 . A A . 93 TYR N 1 1 2 2856 1 1 93 TYR O O -1.974 9.167 2.378 1.00 . A A . 93 TYR O 1 1 2 2857 1 1 93 TYR OH O -4.092 11.081 8.815 1.00 . A A . 93 TYR OH 1 1 2 2858 1 1 94 LEU C C -5.074 8.541 4.217 1.00 . A A . 94 LEU C 1 1 2 2859 1 1 94 LEU CA C -4.069 7.696 3.442 1.00 . A A . 94 LEU CA 1 1 2 2860 1 1 94 LEU CB C -4.510 6.231 3.441 1.00 . A A . 94 LEU CB 1 1 2 2861 1 1 94 LEU CD1 C -6.036 5.967 1.470 1.00 . A A . 94 LEU CD1 1 1 2 2862 1 1 94 LEU CD2 C -6.444 4.640 3.550 1.00 . A A . 94 LEU CD2 1 1 2 2863 1 1 94 LEU CG C -5.946 5.963 2.988 1.00 . A A . 94 LEU CG 1 1 2 2864 1 1 94 LEU H H -2.526 7.352 4.849 1.00 . A A . 94 LEU H 1 1 2 2865 1 1 94 LEU HA H -4.028 8.051 2.423 1.00 . A A . 94 LEU HA 1 1 2 2866 1 1 94 LEU HB2 H -3.849 5.687 2.784 1.00 . A A . 94 LEU HB2 1 1 2 2867 1 1 94 LEU HB3 H -4.404 5.854 4.448 1.00 . A A . 94 LEU HB3 1 1 2 2868 1 1 94 LEU HD11 H -5.366 5.222 1.068 1.00 . A A . 94 LEU HD11 1 1 2 2869 1 1 94 LEU HD12 H -5.759 6.941 1.095 1.00 . A A . 94 LEU HD12 1 1 2 2870 1 1 94 LEU HD13 H -7.049 5.741 1.169 1.00 . A A . 94 LEU HD13 1 1 2 2871 1 1 94 LEU HD21 H -5.818 3.837 3.190 1.00 . A A . 94 LEU HD21 1 1 2 2872 1 1 94 LEU HD22 H -7.463 4.473 3.230 1.00 . A A . 94 LEU HD22 1 1 2 2873 1 1 94 LEU HD23 H -6.406 4.670 4.629 1.00 . A A . 94 LEU HD23 1 1 2 2874 1 1 94 LEU HG H -6.587 6.749 3.362 1.00 . A A . 94 LEU HG 1 1 2 2875 1 1 94 LEU N N -2.732 7.820 4.013 1.00 . A A . 94 LEU N 1 1 2 2876 1 1 94 LEU O O -5.117 8.500 5.446 1.00 . A A . 94 LEU O 1 1 2 2877 1 1 95 ASN C C -8.293 9.638 3.828 1.00 . A A . 95 ASN C 1 1 2 2878 1 1 95 ASN CA C -6.888 10.161 4.110 1.00 . A A . 95 ASN CA 1 1 2 2879 1 1 95 ASN CB C -6.753 11.596 3.599 1.00 . A A . 95 ASN CB 1 1 2 2880 1 1 95 ASN CG C -8.072 12.344 3.620 1.00 . A A . 95 ASN CG 1 1 2 2881 1 1 95 ASN H H -5.799 9.296 2.514 1.00 . A A . 95 ASN H 1 1 2 2882 1 1 95 ASN HA H -6.719 10.150 5.177 1.00 . A A . 95 ASN HA 1 1 2 2883 1 1 95 ASN HB2 H -6.049 12.129 4.222 1.00 . A A . 95 ASN HB2 1 1 2 2884 1 1 95 ASN HB3 H -6.386 11.578 2.584 1.00 . A A . 95 ASN HB3 1 1 2 2885 1 1 95 ASN HD21 H -8.630 11.363 5.257 1.00 . A A . 95 ASN HD21 1 1 2 2886 1 1 95 ASN HD22 H -9.768 12.509 4.644 1.00 . A A . 95 ASN HD22 1 1 2 2887 1 1 95 ASN N N -5.881 9.306 3.490 1.00 . A A . 95 ASN N 1 1 2 2888 1 1 95 ASN ND2 N -8.907 12.042 4.607 1.00 . A A . 95 ASN ND2 1 1 2 2889 1 1 95 ASN O O -8.671 9.433 2.675 1.00 . A A . 95 ASN O 1 1 2 2890 1 1 95 ASN OD1 O -8.337 13.183 2.759 1.00 . A A . 95 ASN OD1 1 1 2 2891 1 1 96 VAL C C -11.431 9.915 5.346 1.00 . A A . 96 VAL C 1 1 2 2892 1 1 96 VAL CA C -10.428 8.929 4.758 1.00 . A A . 96 VAL CA 1 1 2 2893 1 1 96 VAL CB C -10.599 7.565 5.453 1.00 . A A . 96 VAL CB 1 1 2 2894 1 1 96 VAL CG1 C -11.949 6.956 5.109 1.00 . A A . 96 VAL CG1 1 1 2 2895 1 1 96 VAL CG2 C -9.467 6.625 5.066 1.00 . A A . 96 VAL CG2 1 1 2 2896 1 1 96 VAL H H -8.706 9.608 5.784 1.00 . A A . 96 VAL H 1 1 2 2897 1 1 96 VAL HA H -10.637 8.802 3.706 1.00 . A A . 96 VAL HA 1 1 2 2898 1 1 96 VAL HB H -10.560 7.720 6.521 1.00 . A A . 96 VAL HB 1 1 2 2899 1 1 96 VAL HG11 H -12.419 7.539 4.330 1.00 . A A . 96 VAL HG11 1 1 2 2900 1 1 96 VAL HG12 H -11.810 5.941 4.766 1.00 . A A . 96 VAL HG12 1 1 2 2901 1 1 96 VAL HG13 H -12.578 6.956 5.987 1.00 . A A . 96 VAL HG13 1 1 2 2902 1 1 96 VAL HG21 H -9.379 6.592 3.990 1.00 . A A . 96 VAL HG21 1 1 2 2903 1 1 96 VAL HG22 H -8.540 6.982 5.492 1.00 . A A . 96 VAL HG22 1 1 2 2904 1 1 96 VAL HG23 H -9.677 5.634 5.441 1.00 . A A . 96 VAL HG23 1 1 2 2905 1 1 96 VAL N N -9.064 9.426 4.890 1.00 . A A . 96 VAL N 1 1 2 2906 1 1 96 VAL O O -11.299 10.342 6.493 1.00 . A A . 96 VAL O 1 1 2 2907 1 1 97 SER C C -14.851 10.599 4.863 1.00 . A A . 97 SER C 1 1 2 2908 1 1 97 SER CA C -13.460 11.213 4.992 1.00 . A A . 97 SER CA 1 1 2 2909 1 1 97 SER CB C -13.383 12.504 4.175 1.00 . A A . 97 SER CB 1 1 2 2910 1 1 97 SER H H -12.486 9.899 3.647 1.00 . A A . 97 SER H 1 1 2 2911 1 1 97 SER HA H -13.276 11.442 6.030 1.00 . A A . 97 SER HA 1 1 2 2912 1 1 97 SER HB2 H -13.018 12.279 3.184 1.00 . A A . 97 SER HB2 1 1 2 2913 1 1 97 SER HB3 H -14.368 12.942 4.106 1.00 . A A . 97 SER HB3 1 1 2 2914 1 1 97 SER HG H -11.802 13.662 4.171 1.00 . A A . 97 SER HG 1 1 2 2915 1 1 97 SER N N -12.435 10.273 4.551 1.00 . A A . 97 SER N 1 1 2 2916 1 1 97 SER O O -15.203 10.045 3.821 1.00 . A A . 97 SER O 1 1 2 2917 1 1 97 SER OG O -12.508 13.440 4.782 1.00 . A A . 97 SER OG 1 1 2 2918 1 1 98 SER C C -17.794 10.675 4.753 1.00 . A A . 98 SER C 1 1 2 2919 1 1 98 SER CA C -16.988 10.153 5.938 1.00 . A A . 98 SER CA 1 1 2 2920 1 1 98 SER CB C -17.697 10.507 7.247 1.00 . A A . 98 SER CB 1 1 2 2921 1 1 98 SER H H -15.299 11.154 6.730 1.00 . A A . 98 SER H 1 1 2 2922 1 1 98 SER HA H -16.911 9.078 5.861 1.00 . A A . 98 SER HA 1 1 2 2923 1 1 98 SER HB2 H -18.517 9.824 7.406 1.00 . A A . 98 SER HB2 1 1 2 2924 1 1 98 SER HB3 H -16.996 10.426 8.066 1.00 . A A . 98 SER HB3 1 1 2 2925 1 1 98 SER HG H -18.204 12.198 8.096 1.00 . A A . 98 SER HG 1 1 2 2926 1 1 98 SER N N -15.637 10.701 5.929 1.00 . A A . 98 SER N 1 1 2 2927 1 1 98 SER O O -17.663 11.833 4.360 1.00 . A A . 98 SER O 1 1 2 2928 1 1 98 SER OG O -18.205 11.830 7.210 1.00 . A A . 98 SER OG 1 1 2 2929 1 1 99 GLY C C -20.698 10.947 3.467 1.00 . A A . 99 GLY C 1 1 2 2930 1 1 99 GLY CA C -19.446 10.201 3.051 1.00 . A A . 99 GLY CA 1 1 2 2931 1 1 99 GLY H H -18.694 8.899 4.542 1.00 . A A . 99 GLY H 1 1 2 2932 1 1 99 GLY HA2 H -18.860 10.835 2.403 1.00 . A A . 99 GLY HA2 1 1 2 2933 1 1 99 GLY HA3 H -19.734 9.314 2.507 1.00 . A A . 99 GLY HA3 1 1 2 2934 1 1 99 GLY N N -18.630 9.810 4.187 1.00 . A A . 99 GLY N 1 1 2 2935 1 1 99 GLY O O -21.163 10.839 4.602 1.00 . A A . 99 GLY O 1 1 2 2936 1 1 100 PRO C C -23.714 11.630 2.942 1.00 . A A . 100 PRO C 1 1 2 2937 1 1 100 PRO CA C -22.478 12.509 2.786 1.00 . A A . 100 PRO CA 1 1 2 2938 1 1 100 PRO CB C -22.600 13.387 1.538 1.00 . A A . 100 PRO CB 1 1 2 2939 1 1 100 PRO CD C -20.765 11.902 1.160 1.00 . A A . 100 PRO CD 1 1 2 2940 1 1 100 PRO CG C -21.887 12.629 0.471 1.00 . A A . 100 PRO CG 1 1 2 2941 1 1 100 PRO HA H -22.371 13.136 3.659 1.00 . A A . 100 PRO HA 1 1 2 2942 1 1 100 PRO HB2 H -23.644 13.526 1.293 1.00 . A A . 100 PRO HB2 1 1 2 2943 1 1 100 PRO HB3 H -22.136 14.344 1.719 1.00 . A A . 100 PRO HB3 1 1 2 2944 1 1 100 PRO HD2 H -20.589 10.947 0.688 1.00 . A A . 100 PRO HD2 1 1 2 2945 1 1 100 PRO HD3 H -19.866 12.501 1.151 1.00 . A A . 100 PRO HD3 1 1 2 2946 1 1 100 PRO HG2 H -22.561 11.926 0.007 1.00 . A A . 100 PRO HG2 1 1 2 2947 1 1 100 PRO HG3 H -21.493 13.315 -0.264 1.00 . A A . 100 PRO HG3 1 1 2 2948 1 1 100 PRO N N -21.265 11.726 2.534 1.00 . A A . 100 PRO N 1 1 2 2949 1 1 100 PRO O O -24.659 11.990 3.644 1.00 . A A . 100 PRO O 1 1 2 2950 1 1 101 SER C C -24.978 8.978 3.754 1.00 . A A . 101 SER C 1 1 2 2951 1 1 101 SER CA C -24.821 9.546 2.347 1.00 . A A . 101 SER CA 1 1 2 2952 1 1 101 SER CB C -24.625 8.407 1.344 1.00 . A A . 101 SER CB 1 1 2 2953 1 1 101 SER H H -22.917 10.245 1.740 1.00 . A A . 101 SER H 1 1 2 2954 1 1 101 SER HA H -25.718 10.090 2.089 1.00 . A A . 101 SER HA 1 1 2 2955 1 1 101 SER HB2 H -25.499 7.774 1.346 1.00 . A A . 101 SER HB2 1 1 2 2956 1 1 101 SER HB3 H -24.482 8.821 0.357 1.00 . A A . 101 SER HB3 1 1 2 2957 1 1 101 SER HG H -23.369 6.939 1.017 1.00 . A A . 101 SER HG 1 1 2 2958 1 1 101 SER N N -23.700 10.475 2.284 1.00 . A A . 101 SER N 1 1 2 2959 1 1 101 SER O O -24.086 9.111 4.592 1.00 . A A . 101 SER O 1 1 2 2960 1 1 101 SER OG O -23.492 7.623 1.679 1.00 . A A . 101 SER OG 1 1 2 2961 1 1 102 SER C C -25.620 6.459 5.501 1.00 . A A . 102 SER C 1 1 2 2962 1 1 102 SER CA C -26.396 7.760 5.314 1.00 . A A . 102 SER CA 1 1 2 2963 1 1 102 SER CB C -27.895 7.500 5.473 1.00 . A A . 102 SER CB 1 1 2 2964 1 1 102 SER H H -26.792 8.272 3.298 1.00 . A A . 102 SER H 1 1 2 2965 1 1 102 SER HA H -26.079 8.466 6.067 1.00 . A A . 102 SER HA 1 1 2 2966 1 1 102 SER HB2 H -28.432 8.430 5.361 1.00 . A A . 102 SER HB2 1 1 2 2967 1 1 102 SER HB3 H -28.219 6.804 4.713 1.00 . A A . 102 SER HB3 1 1 2 2968 1 1 102 SER HG H -28.627 6.109 6.641 1.00 . A A . 102 SER HG 1 1 2 2969 1 1 102 SER N N -26.119 8.345 4.007 1.00 . A A . 102 SER N 1 1 2 2970 1 1 102 SER O O -24.975 6.251 6.528 1.00 . A A . 102 SER O 1 1 2 2971 1 1 102 SER OG O -28.186 6.955 6.748 1.00 . A A . 102 SER OG 1 1 2 2972 1 1 103 GLY C C -25.368 3.380 3.444 1.00 . A A . 103 GLY C 1 1 2 2973 1 1 103 GLY CA C -24.990 4.317 4.574 1.00 . A A . 103 GLY CA 1 1 2 2974 1 1 103 GLY H H -26.220 5.806 3.706 1.00 . A A . 103 GLY H 1 1 2 2975 1 1 103 GLY HA2 H -23.927 4.501 4.535 1.00 . A A . 103 GLY HA2 1 1 2 2976 1 1 103 GLY HA3 H -25.229 3.841 5.515 1.00 . A A . 103 GLY HA3 1 1 2 2977 1 1 103 GLY N N -25.690 5.586 4.501 1.00 . A A . 103 GLY N 1 1 2 2978 1 1 103 GLY O O -26.254 3.686 2.645 1.00 . A A . 103 GLY O 1 1 3 2979 1 1 1 GLY C C 15.209 17.955 -2.689 1.00 . A A . 1 GLY C 1 1 3 2980 1 1 1 GLY CA C 14.124 18.899 -3.167 1.00 . A A . 1 GLY CA 1 1 3 2981 1 1 1 GLY H1 H 14.279 20.424 -1.705 1.00 . A A . 1 GLY H1 1 1 3 2982 1 1 1 GLY HA2 H 13.289 18.318 -3.529 1.00 . A A . 1 GLY HA2 1 1 3 2983 1 1 1 GLY HA3 H 14.514 19.495 -3.979 1.00 . A A . 1 GLY HA3 1 1 3 2984 1 1 1 GLY N N 13.658 19.786 -2.117 1.00 . A A . 1 GLY N 1 1 3 2985 1 1 1 GLY O O 15.938 18.262 -1.745 1.00 . A A . 1 GLY O 1 1 3 2986 1 1 2 SER C C 17.590 15.985 -3.797 1.00 . A A . 2 SER C 1 1 3 2987 1 1 2 SER CA C 16.318 15.807 -2.973 1.00 . A A . 2 SER CA 1 1 3 2988 1 1 2 SER CB C 15.762 14.395 -3.172 1.00 . A A . 2 SER CB 1 1 3 2989 1 1 2 SER H H 14.707 16.614 -4.085 1.00 . A A . 2 SER H 1 1 3 2990 1 1 2 SER HA H 16.557 15.947 -1.929 1.00 . A A . 2 SER HA 1 1 3 2991 1 1 2 SER HB2 H 16.499 13.673 -2.857 1.00 . A A . 2 SER HB2 1 1 3 2992 1 1 2 SER HB3 H 14.866 14.278 -2.580 1.00 . A A . 2 SER HB3 1 1 3 2993 1 1 2 SER HG H 14.840 14.838 -4.843 1.00 . A A . 2 SER HG 1 1 3 2994 1 1 2 SER N N 15.317 16.802 -3.340 1.00 . A A . 2 SER N 1 1 3 2995 1 1 2 SER O O 17.597 16.696 -4.802 1.00 . A A . 2 SER O 1 1 3 2996 1 1 2 SER OG O 15.444 14.160 -4.533 1.00 . A A . 2 SER OG 1 1 3 2997 1 1 3 SER C C 20.501 14.034 -4.351 1.00 . A A . 3 SER C 1 1 3 2998 1 1 3 SER CA C 19.944 15.424 -4.057 1.00 . A A . 3 SER CA 1 1 3 2999 1 1 3 SER CB C 20.947 16.221 -3.221 1.00 . A A . 3 SER CB 1 1 3 3000 1 1 3 SER H H 18.596 14.784 -2.555 1.00 . A A . 3 SER H 1 1 3 3001 1 1 3 SER HA H 19.779 15.938 -4.992 1.00 . A A . 3 SER HA 1 1 3 3002 1 1 3 SER HB2 H 20.773 16.028 -2.173 1.00 . A A . 3 SER HB2 1 1 3 3003 1 1 3 SER HB3 H 21.951 15.917 -3.481 1.00 . A A . 3 SER HB3 1 1 3 3004 1 1 3 SER HG H 20.540 17.758 -4.365 1.00 . A A . 3 SER HG 1 1 3 3005 1 1 3 SER N N 18.665 15.335 -3.363 1.00 . A A . 3 SER N 1 1 3 3006 1 1 3 SER O O 19.923 13.024 -3.950 1.00 . A A . 3 SER O 1 1 3 3007 1 1 3 SER OG O 20.816 17.612 -3.457 1.00 . A A . 3 SER OG 1 1 3 3008 1 1 4 GLY C C 21.458 11.952 -6.432 1.00 . A A . 4 GLY C 1 1 3 3009 1 1 4 GLY CA C 22.245 12.722 -5.390 1.00 . A A . 4 GLY CA 1 1 3 3010 1 1 4 GLY H H 22.045 14.829 -5.346 1.00 . A A . 4 GLY H 1 1 3 3011 1 1 4 GLY HA2 H 23.239 12.906 -5.769 1.00 . A A . 4 GLY HA2 1 1 3 3012 1 1 4 GLY HA3 H 22.317 12.121 -4.495 1.00 . A A . 4 GLY HA3 1 1 3 3013 1 1 4 GLY N N 21.628 13.991 -5.054 1.00 . A A . 4 GLY N 1 1 3 3014 1 1 4 GLY O O 20.491 12.467 -6.995 1.00 . A A . 4 GLY O 1 1 3 3015 1 1 5 SER C C 20.716 8.577 -7.043 1.00 . A A . 5 SER C 1 1 3 3016 1 1 5 SER CA C 21.202 9.877 -7.677 1.00 . A A . 5 SER CA 1 1 3 3017 1 1 5 SER CB C 22.145 9.568 -8.841 1.00 . A A . 5 SER CB 1 1 3 3018 1 1 5 SER H H 22.649 10.362 -6.210 1.00 . A A . 5 SER H 1 1 3 3019 1 1 5 SER HA H 20.348 10.422 -8.052 1.00 . A A . 5 SER HA 1 1 3 3020 1 1 5 SER HB2 H 22.575 10.488 -9.207 1.00 . A A . 5 SER HB2 1 1 3 3021 1 1 5 SER HB3 H 22.933 8.913 -8.498 1.00 . A A . 5 SER HB3 1 1 3 3022 1 1 5 SER HG H 21.573 7.983 -9.841 1.00 . A A . 5 SER HG 1 1 3 3023 1 1 5 SER N N 21.872 10.716 -6.692 1.00 . A A . 5 SER N 1 1 3 3024 1 1 5 SER O O 20.910 7.494 -7.595 1.00 . A A . 5 SER O 1 1 3 3025 1 1 5 SER OG O 21.454 8.933 -9.904 1.00 . A A . 5 SER OG 1 1 3 3026 1 1 6 SER C C 18.688 6.680 -6.077 1.00 . A A . 6 SER C 1 1 3 3027 1 1 6 SER CA C 19.572 7.529 -5.168 1.00 . A A . 6 SER CA 1 1 3 3028 1 1 6 SER CB C 18.782 7.966 -3.933 1.00 . A A . 6 SER CB 1 1 3 3029 1 1 6 SER H H 19.960 9.585 -5.491 1.00 . A A . 6 SER H 1 1 3 3030 1 1 6 SER HA H 20.418 6.936 -4.852 1.00 . A A . 6 SER HA 1 1 3 3031 1 1 6 SER HB2 H 19.326 8.742 -3.417 1.00 . A A . 6 SER HB2 1 1 3 3032 1 1 6 SER HB3 H 17.818 8.345 -4.241 1.00 . A A . 6 SER HB3 1 1 3 3033 1 1 6 SER HG H 18.020 6.224 -3.461 1.00 . A A . 6 SER HG 1 1 3 3034 1 1 6 SER N N 20.083 8.694 -5.880 1.00 . A A . 6 SER N 1 1 3 3035 1 1 6 SER O O 17.820 7.199 -6.778 1.00 . A A . 6 SER O 1 1 3 3036 1 1 6 SER OG O 18.583 6.880 -3.044 1.00 . A A . 6 SER OG 1 1 3 3037 1 1 7 GLY C C 17.850 3.150 -6.197 1.00 . A A . 7 GLY C 1 1 3 3038 1 1 7 GLY CA C 18.133 4.470 -6.885 1.00 . A A . 7 GLY CA 1 1 3 3039 1 1 7 GLY H H 19.621 5.013 -5.480 1.00 . A A . 7 GLY H 1 1 3 3040 1 1 7 GLY HA2 H 17.195 4.946 -7.129 1.00 . A A . 7 GLY HA2 1 1 3 3041 1 1 7 GLY HA3 H 18.675 4.277 -7.800 1.00 . A A . 7 GLY HA3 1 1 3 3042 1 1 7 GLY N N 18.916 5.370 -6.059 1.00 . A A . 7 GLY N 1 1 3 3043 1 1 7 GLY O O 18.568 2.166 -6.374 1.00 . A A . 7 GLY O 1 1 3 3044 1 1 8 PRO C C 15.839 0.825 -5.574 1.00 . A A . 8 PRO C 1 1 3 3045 1 1 8 PRO CA C 16.379 1.914 -4.654 1.00 . A A . 8 PRO CA 1 1 3 3046 1 1 8 PRO CB C 15.277 2.419 -3.719 1.00 . A A . 8 PRO CB 1 1 3 3047 1 1 8 PRO CD C 15.878 4.253 -5.130 1.00 . A A . 8 PRO CD 1 1 3 3048 1 1 8 PRO CG C 14.724 3.622 -4.402 1.00 . A A . 8 PRO CG 1 1 3 3049 1 1 8 PRO HA H 17.196 1.516 -4.068 1.00 . A A . 8 PRO HA 1 1 3 3050 1 1 8 PRO HB2 H 14.525 1.652 -3.597 1.00 . A A . 8 PRO HB2 1 1 3 3051 1 1 8 PRO HB3 H 15.702 2.671 -2.759 1.00 . A A . 8 PRO HB3 1 1 3 3052 1 1 8 PRO HD2 H 15.543 4.697 -6.056 1.00 . A A . 8 PRO HD2 1 1 3 3053 1 1 8 PRO HD3 H 16.359 4.992 -4.507 1.00 . A A . 8 PRO HD3 1 1 3 3054 1 1 8 PRO HG2 H 13.956 3.327 -5.101 1.00 . A A . 8 PRO HG2 1 1 3 3055 1 1 8 PRO HG3 H 14.324 4.308 -3.670 1.00 . A A . 8 PRO HG3 1 1 3 3056 1 1 8 PRO N N 16.780 3.117 -5.389 1.00 . A A . 8 PRO N 1 1 3 3057 1 1 8 PRO O O 15.974 0.907 -6.795 1.00 . A A . 8 PRO O 1 1 3 3058 1 1 9 PHE C C 13.142 -1.234 -5.766 1.00 . A A . 9 PHE C 1 1 3 3059 1 1 9 PHE CA C 14.667 -1.301 -5.749 1.00 . A A . 9 PHE CA 1 1 3 3060 1 1 9 PHE CB C 15.124 -2.639 -5.164 1.00 . A A . 9 PHE CB 1 1 3 3061 1 1 9 PHE CD1 C 17.540 -2.308 -4.572 1.00 . A A . 9 PHE CD1 1 1 3 3062 1 1 9 PHE CD2 C 17.005 -3.784 -6.367 1.00 . A A . 9 PHE CD2 1 1 3 3063 1 1 9 PHE CE1 C 18.885 -2.560 -4.762 1.00 . A A . 9 PHE CE1 1 1 3 3064 1 1 9 PHE CE2 C 18.349 -4.041 -6.561 1.00 . A A . 9 PHE CE2 1 1 3 3065 1 1 9 PHE CG C 16.585 -2.916 -5.372 1.00 . A A . 9 PHE CG 1 1 3 3066 1 1 9 PHE CZ C 19.291 -3.429 -5.757 1.00 . A A . 9 PHE CZ 1 1 3 3067 1 1 9 PHE H H 15.151 -0.204 -4.004 1.00 . A A . 9 PHE H 1 1 3 3068 1 1 9 PHE HA H 15.030 -1.218 -6.762 1.00 . A A . 9 PHE HA 1 1 3 3069 1 1 9 PHE HB2 H 14.934 -2.643 -4.102 1.00 . A A . 9 PHE HB2 1 1 3 3070 1 1 9 PHE HB3 H 14.564 -3.436 -5.629 1.00 . A A . 9 PHE HB3 1 1 3 3071 1 1 9 PHE HD1 H 17.224 -1.629 -3.793 1.00 . A A . 9 PHE HD1 1 1 3 3072 1 1 9 PHE HD2 H 16.269 -4.264 -6.997 1.00 . A A . 9 PHE HD2 1 1 3 3073 1 1 9 PHE HE1 H 19.619 -2.081 -4.131 1.00 . A A . 9 PHE HE1 1 1 3 3074 1 1 9 PHE HE2 H 18.662 -4.720 -7.340 1.00 . A A . 9 PHE HE2 1 1 3 3075 1 1 9 PHE HZ H 20.341 -3.627 -5.907 1.00 . A A . 9 PHE HZ 1 1 3 3076 1 1 9 PHE N N 15.227 -0.195 -4.982 1.00 . A A . 9 PHE N 1 1 3 3077 1 1 9 PHE O O 12.464 -2.231 -5.514 1.00 . A A . 9 PHE O 1 1 3 3078 1 1 10 ILE C C 10.751 0.836 -7.405 1.00 . A A . 10 ILE C 1 1 3 3079 1 1 10 ILE CA C 11.167 0.143 -6.112 1.00 . A A . 10 ILE CA 1 1 3 3080 1 1 10 ILE CB C 10.671 0.975 -4.914 1.00 . A A . 10 ILE CB 1 1 3 3081 1 1 10 ILE CD1 C 10.869 1.173 -2.385 1.00 . A A . 10 ILE CD1 1 1 3 3082 1 1 10 ILE CG1 C 11.043 0.288 -3.599 1.00 . A A . 10 ILE CG1 1 1 3 3083 1 1 10 ILE CG2 C 9.167 1.184 -5.002 1.00 . A A . 10 ILE CG2 1 1 3 3084 1 1 10 ILE H H 13.203 0.703 -6.253 1.00 . A A . 10 ILE H 1 1 3 3085 1 1 10 ILE HA H 10.697 -0.829 -6.069 1.00 . A A . 10 ILE HA 1 1 3 3086 1 1 10 ILE HB H 11.148 1.943 -4.954 1.00 . A A . 10 ILE HB 1 1 3 3087 1 1 10 ILE HD11 H 10.806 0.559 -1.498 1.00 . A A . 10 ILE HD11 1 1 3 3088 1 1 10 ILE HD12 H 11.712 1.841 -2.302 1.00 . A A . 10 ILE HD12 1 1 3 3089 1 1 10 ILE HD13 H 9.961 1.750 -2.487 1.00 . A A . 10 ILE HD13 1 1 3 3090 1 1 10 ILE HG12 H 10.421 -0.583 -3.466 1.00 . A A . 10 ILE HG12 1 1 3 3091 1 1 10 ILE HG13 H 12.079 -0.018 -3.642 1.00 . A A . 10 ILE HG13 1 1 3 3092 1 1 10 ILE HG21 H 8.712 0.928 -4.057 1.00 . A A . 10 ILE HG21 1 1 3 3093 1 1 10 ILE HG22 H 8.960 2.219 -5.230 1.00 . A A . 10 ILE HG22 1 1 3 3094 1 1 10 ILE HG23 H 8.760 0.556 -5.780 1.00 . A A . 10 ILE HG23 1 1 3 3095 1 1 10 ILE N N 12.611 -0.053 -6.062 1.00 . A A . 10 ILE N 1 1 3 3096 1 1 10 ILE O O 10.566 2.052 -7.438 1.00 . A A . 10 ILE O 1 1 3 3097 1 1 11 MET C C 9.239 1.759 -9.594 1.00 . A A . 11 MET C 1 1 3 3098 1 1 11 MET CA C 10.206 0.591 -9.764 1.00 . A A . 11 MET CA 1 1 3 3099 1 1 11 MET CB C 9.559 -0.502 -10.618 1.00 . A A . 11 MET CB 1 1 3 3100 1 1 11 MET CE C 11.939 -2.455 -13.399 1.00 . A A . 11 MET CE 1 1 3 3101 1 1 11 MET CG C 10.558 -1.490 -11.199 1.00 . A A . 11 MET CG 1 1 3 3102 1 1 11 MET H H 10.766 -0.910 -8.381 1.00 . A A . 11 MET H 1 1 3 3103 1 1 11 MET HA H 11.096 0.945 -10.263 1.00 . A A . 11 MET HA 1 1 3 3104 1 1 11 MET HB2 H 8.857 -1.050 -10.008 1.00 . A A . 11 MET HB2 1 1 3 3105 1 1 11 MET HB3 H 9.028 -0.037 -11.435 1.00 . A A . 11 MET HB3 1 1 3 3106 1 1 11 MET HE1 H 11.158 -3.008 -13.900 1.00 . A A . 11 MET HE1 1 1 3 3107 1 1 11 MET HE2 H 12.731 -2.235 -14.100 1.00 . A A . 11 MET HE2 1 1 3 3108 1 1 11 MET HE3 H 12.332 -3.045 -12.584 1.00 . A A . 11 MET HE3 1 1 3 3109 1 1 11 MET HG2 H 11.357 -1.635 -10.488 1.00 . A A . 11 MET HG2 1 1 3 3110 1 1 11 MET HG3 H 10.055 -2.430 -11.369 1.00 . A A . 11 MET HG3 1 1 3 3111 1 1 11 MET N N 10.604 0.053 -8.469 1.00 . A A . 11 MET N 1 1 3 3112 1 1 11 MET O O 9.246 2.702 -10.385 1.00 . A A . 11 MET O 1 1 3 3113 1 1 11 MET SD S 11.269 -0.923 -12.756 1.00 . A A . 11 MET SD 1 1 3 3114 1 1 12 ASP C C 7.142 2.831 -6.792 1.00 . A A . 12 ASP C 1 1 3 3115 1 1 12 ASP CA C 7.438 2.740 -8.285 1.00 . A A . 12 ASP CA 1 1 3 3116 1 1 12 ASP CB C 6.144 2.482 -9.059 1.00 . A A . 12 ASP CB 1 1 3 3117 1 1 12 ASP CG C 5.356 3.753 -9.311 1.00 . A A . 12 ASP CG 1 1 3 3118 1 1 12 ASP H H 8.453 0.910 -7.964 1.00 . A A . 12 ASP H 1 1 3 3119 1 1 12 ASP HA H 7.861 3.677 -8.614 1.00 . A A . 12 ASP HA 1 1 3 3120 1 1 12 ASP HB2 H 6.385 2.036 -10.013 1.00 . A A . 12 ASP HB2 1 1 3 3121 1 1 12 ASP HB3 H 5.524 1.801 -8.495 1.00 . A A . 12 ASP HB3 1 1 3 3122 1 1 12 ASP N N 8.410 1.688 -8.559 1.00 . A A . 12 ASP N 1 1 3 3123 1 1 12 ASP O O 6.784 1.839 -6.158 1.00 . A A . 12 ASP O 1 1 3 3124 1 1 12 ASP OD1 O 4.644 4.201 -8.389 1.00 . A A . 12 ASP OD1 1 1 3 3125 1 1 12 ASP OD2 O 5.452 4.299 -10.430 1.00 . A A . 12 ASP OD2 1 1 3 3126 1 1 13 ALA C C 5.682 4.899 -4.595 1.00 . A A . 13 ALA C 1 1 3 3127 1 1 13 ALA CA C 7.043 4.250 -4.817 1.00 . A A . 13 ALA CA 1 1 3 3128 1 1 13 ALA CB C 8.144 5.109 -4.213 1.00 . A A . 13 ALA CB 1 1 3 3129 1 1 13 ALA H H 7.582 4.781 -6.793 1.00 . A A . 13 ALA H 1 1 3 3130 1 1 13 ALA HA H 7.057 3.289 -4.322 1.00 . A A . 13 ALA HA 1 1 3 3131 1 1 13 ALA HB1 H 8.227 6.030 -4.771 1.00 . A A . 13 ALA HB1 1 1 3 3132 1 1 13 ALA HB2 H 7.904 5.331 -3.184 1.00 . A A . 13 ALA HB2 1 1 3 3133 1 1 13 ALA HB3 H 9.082 4.575 -4.258 1.00 . A A . 13 ALA HB3 1 1 3 3134 1 1 13 ALA N N 7.295 4.029 -6.236 1.00 . A A . 13 ALA N 1 1 3 3135 1 1 13 ALA O O 5.238 5.747 -5.371 1.00 . A A . 13 ALA O 1 1 3 3136 1 1 14 PRO C C 3.740 6.476 -2.704 1.00 . A A . 14 PRO C 1 1 3 3137 1 1 14 PRO CA C 3.679 5.024 -3.165 1.00 . A A . 14 PRO CA 1 1 3 3138 1 1 14 PRO CB C 3.224 4.118 -2.019 1.00 . A A . 14 PRO CB 1 1 3 3139 1 1 14 PRO CD C 5.469 3.488 -2.546 1.00 . A A . 14 PRO CD 1 1 3 3140 1 1 14 PRO CG C 4.487 3.610 -1.413 1.00 . A A . 14 PRO CG 1 1 3 3141 1 1 14 PRO HA H 2.987 4.939 -3.990 1.00 . A A . 14 PRO HA 1 1 3 3142 1 1 14 PRO HB2 H 2.648 4.694 -1.308 1.00 . A A . 14 PRO HB2 1 1 3 3143 1 1 14 PRO HB3 H 2.621 3.312 -2.409 1.00 . A A . 14 PRO HB3 1 1 3 3144 1 1 14 PRO HD2 H 6.468 3.716 -2.205 1.00 . A A . 14 PRO HD2 1 1 3 3145 1 1 14 PRO HD3 H 5.431 2.496 -2.973 1.00 . A A . 14 PRO HD3 1 1 3 3146 1 1 14 PRO HG2 H 4.849 4.310 -0.677 1.00 . A A . 14 PRO HG2 1 1 3 3147 1 1 14 PRO HG3 H 4.314 2.644 -0.962 1.00 . A A . 14 PRO HG3 1 1 3 3148 1 1 14 PRO N N 5.001 4.494 -3.513 1.00 . A A . 14 PRO N 1 1 3 3149 1 1 14 PRO O O 4.788 6.957 -2.273 1.00 . A A . 14 PRO O 1 1 3 3150 1 1 15 ARG C C 1.199 8.869 -1.720 1.00 . A A . 15 ARG C 1 1 3 3151 1 1 15 ARG CA C 2.536 8.568 -2.390 1.00 . A A . 15 ARG CA 1 1 3 3152 1 1 15 ARG CB C 2.731 9.485 -3.600 1.00 . A A . 15 ARG CB 1 1 3 3153 1 1 15 ARG CD C 3.493 11.711 -4.481 1.00 . A A . 15 ARG CD 1 1 3 3154 1 1 15 ARG CG C 3.370 10.820 -3.255 1.00 . A A . 15 ARG CG 1 1 3 3155 1 1 15 ARG CZ C 3.488 14.107 -5.033 1.00 . A A . 15 ARG CZ 1 1 3 3156 1 1 15 ARG H H 1.808 6.732 -3.149 1.00 . A A . 15 ARG H 1 1 3 3157 1 1 15 ARG HA H 3.330 8.750 -1.681 1.00 . A A . 15 ARG HA 1 1 3 3158 1 1 15 ARG HB2 H 3.362 8.983 -4.319 1.00 . A A . 15 ARG HB2 1 1 3 3159 1 1 15 ARG HB3 H 1.768 9.676 -4.049 1.00 . A A . 15 ARG HB3 1 1 3 3160 1 1 15 ARG HD2 H 4.438 11.511 -4.962 1.00 . A A . 15 ARG HD2 1 1 3 3161 1 1 15 ARG HD3 H 2.687 11.478 -5.161 1.00 . A A . 15 ARG HD3 1 1 3 3162 1 1 15 ARG HE H 3.335 13.361 -3.189 1.00 . A A . 15 ARG HE 1 1 3 3163 1 1 15 ARG HG2 H 2.760 11.322 -2.519 1.00 . A A . 15 ARG HG2 1 1 3 3164 1 1 15 ARG HG3 H 4.355 10.643 -2.850 1.00 . A A . 15 ARG HG3 1 1 3 3165 1 1 15 ARG HH11 H 3.662 12.870 -6.620 1.00 . A A . 15 ARG HH11 1 1 3 3166 1 1 15 ARG HH12 H 3.657 14.561 -6.995 1.00 . A A . 15 ARG HH12 1 1 3 3167 1 1 15 ARG HH21 H 3.327 15.591 -3.670 1.00 . A A . 15 ARG HH21 1 1 3 3168 1 1 15 ARG HH22 H 3.467 16.108 -5.316 1.00 . A A . 15 ARG HH22 1 1 3 3169 1 1 15 ARG N N 2.610 7.170 -2.797 1.00 . A A . 15 ARG N 1 1 3 3170 1 1 15 ARG NE N 3.428 13.129 -4.136 1.00 . A A . 15 ARG NE 1 1 3 3171 1 1 15 ARG NH1 N 3.613 13.823 -6.321 1.00 . A A . 15 ARG NH1 1 1 3 3172 1 1 15 ARG NH2 N 3.422 15.373 -4.640 1.00 . A A . 15 ARG NH2 1 1 3 3173 1 1 15 ARG O O 0.200 8.196 -1.976 1.00 . A A . 15 ARG O 1 1 3 3174 1 1 16 ASP C C -1.257 10.067 -1.034 1.00 . A A . 16 ASP C 1 1 3 3175 1 1 16 ASP CA C -0.026 10.274 -0.156 1.00 . A A . 16 ASP CA 1 1 3 3176 1 1 16 ASP CB C 0.062 11.736 0.283 1.00 . A A . 16 ASP CB 1 1 3 3177 1 1 16 ASP CG C -1.297 12.406 0.343 1.00 . A A . 16 ASP CG 1 1 3 3178 1 1 16 ASP H H 2.017 10.382 -0.701 1.00 . A A . 16 ASP H 1 1 3 3179 1 1 16 ASP HA H -0.116 9.650 0.720 1.00 . A A . 16 ASP HA 1 1 3 3180 1 1 16 ASP HB2 H 0.509 11.785 1.265 1.00 . A A . 16 ASP HB2 1 1 3 3181 1 1 16 ASP HB3 H 0.680 12.279 -0.417 1.00 . A A . 16 ASP HB3 1 1 3 3182 1 1 16 ASP N N 1.188 9.883 -0.862 1.00 . A A . 16 ASP N 1 1 3 3183 1 1 16 ASP O O -1.210 10.280 -2.246 1.00 . A A . 16 ASP O 1 1 3 3184 1 1 16 ASP OD1 O -2.174 11.904 1.078 1.00 . A A . 16 ASP OD1 1 1 3 3185 1 1 16 ASP OD2 O -1.484 13.431 -0.344 1.00 . A A . 16 ASP OD2 1 1 3 3186 1 1 17 LEU C C -4.801 9.882 -0.328 1.00 . A A . 17 LEU C 1 1 3 3187 1 1 17 LEU CA C -3.598 9.411 -1.140 1.00 . A A . 17 LEU CA 1 1 3 3188 1 1 17 LEU CB C -3.742 7.925 -1.472 1.00 . A A . 17 LEU CB 1 1 3 3189 1 1 17 LEU CD1 C -5.173 7.808 -3.527 1.00 . A A . 17 LEU CD1 1 1 3 3190 1 1 17 LEU CD2 C -5.326 6.008 -1.796 1.00 . A A . 17 LEU CD2 1 1 3 3191 1 1 17 LEU CG C -5.094 7.492 -2.041 1.00 . A A . 17 LEU CG 1 1 3 3192 1 1 17 LEU H H -2.331 9.496 0.552 1.00 . A A . 17 LEU H 1 1 3 3193 1 1 17 LEU HA H -3.558 9.975 -2.060 1.00 . A A . 17 LEU HA 1 1 3 3194 1 1 17 LEU HB2 H -2.983 7.673 -2.195 1.00 . A A . 17 LEU HB2 1 1 3 3195 1 1 17 LEU HB3 H -3.571 7.366 -0.563 1.00 . A A . 17 LEU HB3 1 1 3 3196 1 1 17 LEU HD11 H -4.458 8.579 -3.769 1.00 . A A . 17 LEU HD11 1 1 3 3197 1 1 17 LEU HD12 H -6.168 8.150 -3.770 1.00 . A A . 17 LEU HD12 1 1 3 3198 1 1 17 LEU HD13 H -4.950 6.917 -4.096 1.00 . A A . 17 LEU HD13 1 1 3 3199 1 1 17 LEU HD21 H -4.431 5.569 -1.381 1.00 . A A . 17 LEU HD21 1 1 3 3200 1 1 17 LEU HD22 H -5.565 5.522 -2.731 1.00 . A A . 17 LEU HD22 1 1 3 3201 1 1 17 LEU HD23 H -6.144 5.881 -1.103 1.00 . A A . 17 LEU HD23 1 1 3 3202 1 1 17 LEU HG H -5.880 8.041 -1.542 1.00 . A A . 17 LEU HG 1 1 3 3203 1 1 17 LEU N N -2.355 9.649 -0.415 1.00 . A A . 17 LEU N 1 1 3 3204 1 1 17 LEU O O -4.919 9.576 0.858 1.00 . A A . 17 LEU O 1 1 3 3205 1 1 18 ASN C C -8.148 10.552 -0.942 1.00 . A A . 18 ASN C 1 1 3 3206 1 1 18 ASN CA C -6.886 11.137 -0.314 1.00 . A A . 18 ASN CA 1 1 3 3207 1 1 18 ASN CB C -6.924 12.664 -0.393 1.00 . A A . 18 ASN CB 1 1 3 3208 1 1 18 ASN CG C -6.486 13.184 -1.748 1.00 . A A . 18 ASN CG 1 1 3 3209 1 1 18 ASN H H -5.542 10.836 -1.921 1.00 . A A . 18 ASN H 1 1 3 3210 1 1 18 ASN HA H -6.843 10.840 0.723 1.00 . A A . 18 ASN HA 1 1 3 3211 1 1 18 ASN HB2 H -7.933 13.003 -0.208 1.00 . A A . 18 ASN HB2 1 1 3 3212 1 1 18 ASN HB3 H -6.268 13.075 0.359 1.00 . A A . 18 ASN HB3 1 1 3 3213 1 1 18 ASN HD21 H -8.361 13.116 -2.408 1.00 . A A . 18 ASN HD21 1 1 3 3214 1 1 18 ASN HD22 H -7.185 13.675 -3.544 1.00 . A A . 18 ASN HD22 1 1 3 3215 1 1 18 ASN N N -5.692 10.626 -0.976 1.00 . A A . 18 ASN N 1 1 3 3216 1 1 18 ASN ND2 N -7.440 13.341 -2.658 1.00 . A A . 18 ASN ND2 1 1 3 3217 1 1 18 ASN O O -8.521 10.911 -2.059 1.00 . A A . 18 ASN O 1 1 3 3218 1 1 18 ASN OD1 O -5.303 13.441 -1.974 1.00 . A A . 18 ASN OD1 1 1 3 3219 1 1 19 ILE C C -11.121 9.064 0.357 1.00 . A A . 19 ILE C 1 1 3 3220 1 1 19 ILE CA C -10.022 9.020 -0.700 1.00 . A A . 19 ILE CA 1 1 3 3221 1 1 19 ILE CB C -9.774 7.555 -1.106 1.00 . A A . 19 ILE CB 1 1 3 3222 1 1 19 ILE CD1 C -10.829 5.765 -2.576 1.00 . A A . 19 ILE CD1 1 1 3 3223 1 1 19 ILE CG1 C -11.064 6.923 -1.632 1.00 . A A . 19 ILE CG1 1 1 3 3224 1 1 19 ILE CG2 C -9.233 6.762 0.075 1.00 . A A . 19 ILE CG2 1 1 3 3225 1 1 19 ILE H H -8.455 9.408 0.668 1.00 . A A . 19 ILE H 1 1 3 3226 1 1 19 ILE HA H -10.354 9.563 -1.573 1.00 . A A . 19 ILE HA 1 1 3 3227 1 1 19 ILE HB H -9.030 7.542 -1.888 1.00 . A A . 19 ILE HB 1 1 3 3228 1 1 19 ILE HD11 H -11.099 4.841 -2.087 1.00 . A A . 19 ILE HD11 1 1 3 3229 1 1 19 ILE HD12 H -11.432 5.894 -3.462 1.00 . A A . 19 ILE HD12 1 1 3 3230 1 1 19 ILE HD13 H -9.785 5.733 -2.852 1.00 . A A . 19 ILE HD13 1 1 3 3231 1 1 19 ILE HG12 H -11.645 6.559 -0.799 1.00 . A A . 19 ILE HG12 1 1 3 3232 1 1 19 ILE HG13 H -11.634 7.674 -2.161 1.00 . A A . 19 ILE HG13 1 1 3 3233 1 1 19 ILE HG21 H -8.588 7.394 0.668 1.00 . A A . 19 ILE HG21 1 1 3 3234 1 1 19 ILE HG22 H -10.055 6.417 0.684 1.00 . A A . 19 ILE HG22 1 1 3 3235 1 1 19 ILE HG23 H -8.672 5.914 -0.287 1.00 . A A . 19 ILE HG23 1 1 3 3236 1 1 19 ILE N N -8.801 9.652 -0.215 1.00 . A A . 19 ILE N 1 1 3 3237 1 1 19 ILE O O -10.843 9.143 1.553 1.00 . A A . 19 ILE O 1 1 3 3238 1 1 20 SER C C -13.797 7.659 1.382 1.00 . A A . 20 SER C 1 1 3 3239 1 1 20 SER CA C -13.512 9.045 0.812 1.00 . A A . 20 SER CA 1 1 3 3240 1 1 20 SER CB C -14.750 9.574 0.086 1.00 . A A . 20 SER CB 1 1 3 3241 1 1 20 SER H H -12.527 8.946 -1.060 1.00 . A A . 20 SER H 1 1 3 3242 1 1 20 SER HA H -13.269 9.713 1.625 1.00 . A A . 20 SER HA 1 1 3 3243 1 1 20 SER HB2 H -14.750 9.213 -0.931 1.00 . A A . 20 SER HB2 1 1 3 3244 1 1 20 SER HB3 H -15.638 9.225 0.592 1.00 . A A . 20 SER HB3 1 1 3 3245 1 1 20 SER HG H -14.458 11.326 0.913 1.00 . A A . 20 SER HG 1 1 3 3246 1 1 20 SER N N -12.370 9.009 -0.094 1.00 . A A . 20 SER N 1 1 3 3247 1 1 20 SER O O -13.273 6.657 0.895 1.00 . A A . 20 SER O 1 1 3 3248 1 1 20 SER OG O -14.763 10.991 0.066 1.00 . A A . 20 SER OG 1 1 3 3249 1 1 21 GLU C C -15.927 5.537 2.168 1.00 . A A . 21 GLU C 1 1 3 3250 1 1 21 GLU CA C -14.984 6.348 3.053 1.00 . A A . 21 GLU CA 1 1 3 3251 1 1 21 GLU CB C -15.637 6.602 4.413 1.00 . A A . 21 GLU CB 1 1 3 3252 1 1 21 GLU CD C -17.803 5.312 4.572 1.00 . A A . 21 GLU CD 1 1 3 3253 1 1 21 GLU CG C -16.346 5.386 4.985 1.00 . A A . 21 GLU CG 1 1 3 3254 1 1 21 GLU H H -15.015 8.444 2.759 1.00 . A A . 21 GLU H 1 1 3 3255 1 1 21 GLU HA H -14.075 5.784 3.200 1.00 . A A . 21 GLU HA 1 1 3 3256 1 1 21 GLU HB2 H -14.874 6.911 5.113 1.00 . A A . 21 GLU HB2 1 1 3 3257 1 1 21 GLU HB3 H -16.360 7.398 4.309 1.00 . A A . 21 GLU HB3 1 1 3 3258 1 1 21 GLU HG2 H -15.843 4.496 4.638 1.00 . A A . 21 GLU HG2 1 1 3 3259 1 1 21 GLU HG3 H -16.295 5.429 6.064 1.00 . A A . 21 GLU HG3 1 1 3 3260 1 1 21 GLU N N -14.630 7.611 2.416 1.00 . A A . 21 GLU N 1 1 3 3261 1 1 21 GLU O O -16.781 6.094 1.479 1.00 . A A . 21 GLU O 1 1 3 3262 1 1 21 GLU OE1 O -18.593 6.166 5.025 1.00 . A A . 21 GLU OE1 1 1 3 3263 1 1 21 GLU OE2 O -18.152 4.399 3.794 1.00 . A A . 21 GLU OE2 1 1 3 3264 1 1 22 GLY C C -16.306 3.463 -0.093 1.00 . A A . 22 GLY C 1 1 3 3265 1 1 22 GLY CA C -16.607 3.352 1.388 1.00 . A A . 22 GLY CA 1 1 3 3266 1 1 22 GLY H H -15.067 3.829 2.761 1.00 . A A . 22 GLY H 1 1 3 3267 1 1 22 GLY HA2 H -16.455 2.329 1.700 1.00 . A A . 22 GLY HA2 1 1 3 3268 1 1 22 GLY HA3 H -17.640 3.619 1.554 1.00 . A A . 22 GLY HA3 1 1 3 3269 1 1 22 GLY N N -15.765 4.218 2.192 1.00 . A A . 22 GLY N 1 1 3 3270 1 1 22 GLY O O -17.204 3.346 -0.927 1.00 . A A . 22 GLY O 1 1 3 3271 1 1 23 ARG C C -13.412 2.938 -2.104 1.00 . A A . 23 ARG C 1 1 3 3272 1 1 23 ARG CA C -14.622 3.822 -1.813 1.00 . A A . 23 ARG CA 1 1 3 3273 1 1 23 ARG CB C -14.291 5.280 -2.135 1.00 . A A . 23 ARG CB 1 1 3 3274 1 1 23 ARG CD C -15.309 7.463 -2.853 1.00 . A A . 23 ARG CD 1 1 3 3275 1 1 23 ARG CG C -15.477 6.220 -1.993 1.00 . A A . 23 ARG CG 1 1 3 3276 1 1 23 ARG CZ C -16.696 9.376 -3.531 1.00 . A A . 23 ARG CZ 1 1 3 3277 1 1 23 ARG H H -14.368 3.776 0.287 1.00 . A A . 23 ARG H 1 1 3 3278 1 1 23 ARG HA H -15.444 3.503 -2.437 1.00 . A A . 23 ARG HA 1 1 3 3279 1 1 23 ARG HB2 H -13.512 5.616 -1.466 1.00 . A A . 23 ARG HB2 1 1 3 3280 1 1 23 ARG HB3 H -13.932 5.340 -3.151 1.00 . A A . 23 ARG HB3 1 1 3 3281 1 1 23 ARG HD2 H -14.382 7.946 -2.587 1.00 . A A . 23 ARG HD2 1 1 3 3282 1 1 23 ARG HD3 H -15.274 7.164 -3.890 1.00 . A A . 23 ARG HD3 1 1 3 3283 1 1 23 ARG HE H -16.955 8.316 -1.862 1.00 . A A . 23 ARG HE 1 1 3 3284 1 1 23 ARG HG2 H -16.374 5.702 -2.299 1.00 . A A . 23 ARG HG2 1 1 3 3285 1 1 23 ARG HG3 H -15.567 6.518 -0.959 1.00 . A A . 23 ARG HG3 1 1 3 3286 1 1 23 ARG HH11 H -15.207 8.908 -4.814 1.00 . A A . 23 ARG HH11 1 1 3 3287 1 1 23 ARG HH12 H -16.192 10.255 -5.280 1.00 . A A . 23 ARG HH12 1 1 3 3288 1 1 23 ARG HH21 H -18.258 10.088 -2.464 1.00 . A A . 23 ARG HH21 1 1 3 3289 1 1 23 ARG HH22 H -17.927 10.926 -3.942 1.00 . A A . 23 ARG HH22 1 1 3 3290 1 1 23 ARG N N -15.039 3.692 -0.422 1.00 . A A . 23 ARG N 1 1 3 3291 1 1 23 ARG NE N -16.407 8.408 -2.669 1.00 . A A . 23 ARG NE 1 1 3 3292 1 1 23 ARG NH1 N -15.972 9.526 -4.632 1.00 . A A . 23 ARG NH1 1 1 3 3293 1 1 23 ARG NH2 N -17.710 10.198 -3.293 1.00 . A A . 23 ARG NH2 1 1 3 3294 1 1 23 ARG O O -12.801 2.387 -1.189 1.00 . A A . 23 ARG O 1 1 3 3295 1 1 24 MET C C -10.657 2.822 -3.825 1.00 . A A . 24 MET C 1 1 3 3296 1 1 24 MET CA C -11.937 1.993 -3.793 1.00 . A A . 24 MET CA 1 1 3 3297 1 1 24 MET CB C -12.194 1.377 -5.169 1.00 . A A . 24 MET CB 1 1 3 3298 1 1 24 MET CE C -11.330 -2.454 -6.573 1.00 . A A . 24 MET CE 1 1 3 3299 1 1 24 MET CG C -11.504 0.038 -5.374 1.00 . A A . 24 MET CG 1 1 3 3300 1 1 24 MET H H -13.600 3.274 -4.067 1.00 . A A . 24 MET H 1 1 3 3301 1 1 24 MET HA H -11.820 1.200 -3.069 1.00 . A A . 24 MET HA 1 1 3 3302 1 1 24 MET HB2 H -13.257 1.232 -5.292 1.00 . A A . 24 MET HB2 1 1 3 3303 1 1 24 MET HB3 H -11.841 2.059 -5.928 1.00 . A A . 24 MET HB3 1 1 3 3304 1 1 24 MET HE1 H -10.403 -2.413 -7.125 1.00 . A A . 24 MET HE1 1 1 3 3305 1 1 24 MET HE2 H -11.120 -2.633 -5.529 1.00 . A A . 24 MET HE2 1 1 3 3306 1 1 24 MET HE3 H -11.944 -3.255 -6.959 1.00 . A A . 24 MET HE3 1 1 3 3307 1 1 24 MET HG2 H -10.457 0.214 -5.571 1.00 . A A . 24 MET HG2 1 1 3 3308 1 1 24 MET HG3 H -11.605 -0.545 -4.471 1.00 . A A . 24 MET HG3 1 1 3 3309 1 1 24 MET N N -13.074 2.809 -3.382 1.00 . A A . 24 MET N 1 1 3 3310 1 1 24 MET O O -10.577 3.831 -4.525 1.00 . A A . 24 MET O 1 1 3 3311 1 1 24 MET SD S -12.200 -0.898 -6.749 1.00 . A A . 24 MET SD 1 1 3 3312 1 1 25 ALA C C -7.224 2.152 -3.334 1.00 . A A . 25 ALA C 1 1 3 3313 1 1 25 ALA CA C -8.381 3.090 -3.007 1.00 . A A . 25 ALA CA 1 1 3 3314 1 1 25 ALA CB C -8.183 3.716 -1.634 1.00 . A A . 25 ALA CB 1 1 3 3315 1 1 25 ALA H H -9.781 1.578 -2.528 1.00 . A A . 25 ALA H 1 1 3 3316 1 1 25 ALA HA H -8.404 3.885 -3.738 1.00 . A A . 25 ALA HA 1 1 3 3317 1 1 25 ALA HB1 H -7.782 4.713 -1.749 1.00 . A A . 25 ALA HB1 1 1 3 3318 1 1 25 ALA HB2 H -9.131 3.765 -1.121 1.00 . A A . 25 ALA HB2 1 1 3 3319 1 1 25 ALA HB3 H -7.493 3.115 -1.061 1.00 . A A . 25 ALA HB3 1 1 3 3320 1 1 25 ALA N N -9.657 2.389 -3.063 1.00 . A A . 25 ALA N 1 1 3 3321 1 1 25 ALA O O -7.290 0.953 -3.062 1.00 . A A . 25 ALA O 1 1 3 3322 1 1 26 GLU C C -3.713 2.709 -4.060 1.00 . A A . 26 GLU C 1 1 3 3323 1 1 26 GLU CA C -4.996 1.915 -4.285 1.00 . A A . 26 GLU CA 1 1 3 3324 1 1 26 GLU CB C -5.087 1.476 -5.748 1.00 . A A . 26 GLU CB 1 1 3 3325 1 1 26 GLU CD C -6.096 -0.140 -7.408 1.00 . A A . 26 GLU CD 1 1 3 3326 1 1 26 GLU CG C -6.162 0.434 -6.005 1.00 . A A . 26 GLU CG 1 1 3 3327 1 1 26 GLU H H -6.174 3.666 -4.111 1.00 . A A . 26 GLU H 1 1 3 3328 1 1 26 GLU HA H -4.978 1.038 -3.656 1.00 . A A . 26 GLU HA 1 1 3 3329 1 1 26 GLU HB2 H -5.299 2.341 -6.359 1.00 . A A . 26 GLU HB2 1 1 3 3330 1 1 26 GLU HB3 H -4.135 1.061 -6.046 1.00 . A A . 26 GLU HB3 1 1 3 3331 1 1 26 GLU HG2 H -6.041 -0.373 -5.297 1.00 . A A . 26 GLU HG2 1 1 3 3332 1 1 26 GLU HG3 H -7.130 0.892 -5.865 1.00 . A A . 26 GLU HG3 1 1 3 3333 1 1 26 GLU N N -6.167 2.705 -3.920 1.00 . A A . 26 GLU N 1 1 3 3334 1 1 26 GLU O O -3.704 3.937 -4.151 1.00 . A A . 26 GLU O 1 1 3 3335 1 1 26 GLU OE1 O -5.710 0.602 -8.335 1.00 . A A . 26 GLU OE1 1 1 3 3336 1 1 26 GLU OE2 O -6.429 -1.331 -7.577 1.00 . A A . 26 GLU OE2 1 1 3 3337 1 1 27 LEU C C -0.360 2.323 -4.652 1.00 . A A . 27 LEU C 1 1 3 3338 1 1 27 LEU CA C -1.339 2.635 -3.525 1.00 . A A . 27 LEU CA 1 1 3 3339 1 1 27 LEU CB C -0.759 2.171 -2.188 1.00 . A A . 27 LEU CB 1 1 3 3340 1 1 27 LEU CD1 C -1.127 2.091 0.291 1.00 . A A . 27 LEU CD1 1 1 3 3341 1 1 27 LEU CD2 C -0.341 4.208 -0.787 1.00 . A A . 27 LEU CD2 1 1 3 3342 1 1 27 LEU CG C -1.199 2.961 -0.955 1.00 . A A . 27 LEU CG 1 1 3 3343 1 1 27 LEU H H -2.698 1.023 -3.706 1.00 . A A . 27 LEU H 1 1 3 3344 1 1 27 LEU HA H -1.498 3.703 -3.487 1.00 . A A . 27 LEU HA 1 1 3 3345 1 1 27 LEU HB2 H -1.050 1.142 -2.041 1.00 . A A . 27 LEU HB2 1 1 3 3346 1 1 27 LEU HB3 H 0.317 2.233 -2.256 1.00 . A A . 27 LEU HB3 1 1 3 3347 1 1 27 LEU HD11 H -1.355 1.069 0.029 1.00 . A A . 27 LEU HD11 1 1 3 3348 1 1 27 LEU HD12 H -1.842 2.445 1.018 1.00 . A A . 27 LEU HD12 1 1 3 3349 1 1 27 LEU HD13 H -0.132 2.144 0.709 1.00 . A A . 27 LEU HD13 1 1 3 3350 1 1 27 LEU HD21 H 0.463 4.000 -0.097 1.00 . A A . 27 LEU HD21 1 1 3 3351 1 1 27 LEU HD22 H -0.949 5.013 -0.400 1.00 . A A . 27 LEU HD22 1 1 3 3352 1 1 27 LEU HD23 H 0.070 4.493 -1.744 1.00 . A A . 27 LEU HD23 1 1 3 3353 1 1 27 LEU HG H -2.225 3.275 -1.083 1.00 . A A . 27 LEU HG 1 1 3 3354 1 1 27 LEU N N -2.630 1.999 -3.764 1.00 . A A . 27 LEU N 1 1 3 3355 1 1 27 LEU O O 0.049 1.176 -4.834 1.00 . A A . 27 LEU O 1 1 3 3356 1 1 28 LYS C C 2.271 2.608 -6.029 1.00 . A A . 28 LYS C 1 1 3 3357 1 1 28 LYS CA C 0.947 3.190 -6.514 1.00 . A A . 28 LYS CA 1 1 3 3358 1 1 28 LYS CB C 1.191 4.534 -7.203 1.00 . A A . 28 LYS CB 1 1 3 3359 1 1 28 LYS CD C -0.278 4.450 -9.239 1.00 . A A . 28 LYS CD 1 1 3 3360 1 1 28 LYS CE C 0.519 5.139 -10.335 1.00 . A A . 28 LYS CE 1 1 3 3361 1 1 28 LYS CG C -0.042 5.100 -7.886 1.00 . A A . 28 LYS CG 1 1 3 3362 1 1 28 LYS H H -0.347 4.243 -5.211 1.00 . A A . 28 LYS H 1 1 3 3363 1 1 28 LYS HA H 0.506 2.506 -7.223 1.00 . A A . 28 LYS HA 1 1 3 3364 1 1 28 LYS HB2 H 1.528 5.248 -6.466 1.00 . A A . 28 LYS HB2 1 1 3 3365 1 1 28 LYS HB3 H 1.963 4.408 -7.948 1.00 . A A . 28 LYS HB3 1 1 3 3366 1 1 28 LYS HD2 H 0.023 3.414 -9.188 1.00 . A A . 28 LYS HD2 1 1 3 3367 1 1 28 LYS HD3 H -1.330 4.510 -9.479 1.00 . A A . 28 LYS HD3 1 1 3 3368 1 1 28 LYS HE2 H 0.086 6.110 -10.521 1.00 . A A . 28 LYS HE2 1 1 3 3369 1 1 28 LYS HE3 H 1.539 5.258 -10.000 1.00 . A A . 28 LYS HE3 1 1 3 3370 1 1 28 LYS HG2 H -0.903 4.923 -7.259 1.00 . A A . 28 LYS HG2 1 1 3 3371 1 1 28 LYS HG3 H 0.091 6.163 -8.026 1.00 . A A . 28 LYS HG3 1 1 3 3372 1 1 28 LYS HZ1 H 0.084 4.916 -12.366 1.00 . A A . 28 LYS HZ1 1 1 3 3373 1 1 28 LYS HZ2 H -0.035 3.481 -11.478 1.00 . A A . 28 LYS HZ2 1 1 3 3374 1 1 28 LYS HZ3 H 1.486 4.108 -11.873 1.00 . A A . 28 LYS HZ3 1 1 3 3375 1 1 28 LYS N N 0.014 3.352 -5.406 1.00 . A A . 28 LYS N 1 1 3 3376 1 1 28 LYS NZ N 0.513 4.356 -11.602 1.00 . A A . 28 LYS NZ 1 1 3 3377 1 1 28 LYS O O 3.111 3.324 -5.481 1.00 . A A . 28 LYS O 1 1 3 3378 1 1 29 CYS C C 4.008 -0.519 -6.764 1.00 . A A . 29 CYS C 1 1 3 3379 1 1 29 CYS CA C 3.675 0.631 -5.818 1.00 . A A . 29 CYS CA 1 1 3 3380 1 1 29 CYS CB C 3.531 0.106 -4.389 1.00 . A A . 29 CYS CB 1 1 3 3381 1 1 29 CYS H H 1.746 0.791 -6.676 1.00 . A A . 29 CYS H 1 1 3 3382 1 1 29 CYS HA H 4.478 1.350 -5.849 1.00 . A A . 29 CYS HA 1 1 3 3383 1 1 29 CYS HB2 H 3.499 0.943 -3.707 1.00 . A A . 29 CYS HB2 1 1 3 3384 1 1 29 CYS HB3 H 2.608 -0.450 -4.309 1.00 . A A . 29 CYS HB3 1 1 3 3385 1 1 29 CYS HG H 5.985 -0.579 -4.467 1.00 . A A . 29 CYS HG 1 1 3 3386 1 1 29 CYS N N 2.452 1.308 -6.234 1.00 . A A . 29 CYS N 1 1 3 3387 1 1 29 CYS O O 3.185 -1.405 -6.994 1.00 . A A . 29 CYS O 1 1 3 3388 1 1 29 CYS SG S 4.878 -0.979 -3.862 1.00 . A A . 29 CYS SG 1 1 3 3389 1 1 30 ARG C C 6.983 -2.143 -7.776 1.00 . A A . 30 ARG C 1 1 3 3390 1 1 30 ARG CA C 5.660 -1.535 -8.233 1.00 . A A . 30 ARG CA 1 1 3 3391 1 1 30 ARG CB C 5.810 -0.963 -9.644 1.00 . A A . 30 ARG CB 1 1 3 3392 1 1 30 ARG CD C 3.700 0.303 -10.152 1.00 . A A . 30 ARG CD 1 1 3 3393 1 1 30 ARG CG C 4.513 -0.949 -10.437 1.00 . A A . 30 ARG CG 1 1 3 3394 1 1 30 ARG CZ C 3.811 1.350 -12.373 1.00 . A A . 30 ARG CZ 1 1 3 3395 1 1 30 ARG H H 5.831 0.237 -7.088 1.00 . A A . 30 ARG H 1 1 3 3396 1 1 30 ARG HA H 4.908 -2.309 -8.246 1.00 . A A . 30 ARG HA 1 1 3 3397 1 1 30 ARG HB2 H 6.173 0.052 -9.572 1.00 . A A . 30 ARG HB2 1 1 3 3398 1 1 30 ARG HB3 H 6.531 -1.557 -10.185 1.00 . A A . 30 ARG HB3 1 1 3 3399 1 1 30 ARG HD2 H 2.651 0.067 -10.257 1.00 . A A . 30 ARG HD2 1 1 3 3400 1 1 30 ARG HD3 H 3.897 0.621 -9.139 1.00 . A A . 30 ARG HD3 1 1 3 3401 1 1 30 ARG HE H 4.446 2.195 -10.682 1.00 . A A . 30 ARG HE 1 1 3 3402 1 1 30 ARG HG2 H 4.746 -0.982 -11.491 1.00 . A A . 30 ARG HG2 1 1 3 3403 1 1 30 ARG HG3 H 3.929 -1.817 -10.168 1.00 . A A . 30 ARG HG3 1 1 3 3404 1 1 30 ARG HH11 H 3.003 -0.501 -12.345 1.00 . A A . 30 ARG HH11 1 1 3 3405 1 1 30 ARG HH12 H 3.087 0.248 -13.905 1.00 . A A . 30 ARG HH12 1 1 3 3406 1 1 30 ARG HH21 H 4.562 3.192 -12.731 1.00 . A A . 30 ARG HH21 1 1 3 3407 1 1 30 ARG HH22 H 3.975 2.348 -14.123 1.00 . A A . 30 ARG HH22 1 1 3 3408 1 1 30 ARG N N 5.219 -0.496 -7.310 1.00 . A A . 30 ARG N 1 1 3 3409 1 1 30 ARG NE N 4.034 1.393 -11.065 1.00 . A A . 30 ARG NE 1 1 3 3410 1 1 30 ARG NH1 N 3.255 0.277 -12.919 1.00 . A A . 30 ARG NH1 1 1 3 3411 1 1 30 ARG NH2 N 4.143 2.382 -13.139 1.00 . A A . 30 ARG NH2 1 1 3 3412 1 1 30 ARG O O 7.932 -1.425 -7.458 1.00 . A A . 30 ARG O 1 1 3 3413 1 1 31 THR C C 8.711 -5.153 -8.397 1.00 . A A . 31 THR C 1 1 3 3414 1 1 31 THR CA C 8.244 -4.175 -7.325 1.00 . A A . 31 THR CA 1 1 3 3415 1 1 31 THR CB C 8.016 -4.943 -6.009 1.00 . A A . 31 THR CB 1 1 3 3416 1 1 31 THR CG2 C 7.601 -3.995 -4.894 1.00 . A A . 31 THR CG2 1 1 3 3417 1 1 31 THR H H 6.250 -3.988 -8.009 1.00 . A A . 31 THR H 1 1 3 3418 1 1 31 THR HA H 9.019 -3.441 -7.159 1.00 . A A . 31 THR HA 1 1 3 3419 1 1 31 THR HB H 8.941 -5.425 -5.726 1.00 . A A . 31 THR HB 1 1 3 3420 1 1 31 THR HG1 H 7.308 -6.774 -5.821 1.00 . A A . 31 THR HG1 1 1 3 3421 1 1 31 THR HG21 H 6.579 -3.682 -5.049 1.00 . A A . 31 THR HG21 1 1 3 3422 1 1 31 THR HG22 H 8.248 -3.131 -4.898 1.00 . A A . 31 THR HG22 1 1 3 3423 1 1 31 THR HG23 H 7.682 -4.501 -3.944 1.00 . A A . 31 THR HG23 1 1 3 3424 1 1 31 THR N N 7.039 -3.471 -7.744 1.00 . A A . 31 THR N 1 1 3 3425 1 1 31 THR O O 7.917 -5.684 -9.175 1.00 . A A . 31 THR O 1 1 3 3426 1 1 31 THR OG1 O 7.007 -5.942 -6.193 1.00 . A A . 31 THR OG1 1 1 3 3427 1 1 32 PRO C C 10.267 -7.773 -9.138 1.00 . A A . 32 PRO C 1 1 3 3428 1 1 32 PRO CA C 10.630 -6.317 -9.413 1.00 . A A . 32 PRO CA 1 1 3 3429 1 1 32 PRO CB C 12.133 -6.096 -9.226 1.00 . A A . 32 PRO CB 1 1 3 3430 1 1 32 PRO CD C 11.032 -4.803 -7.544 1.00 . A A . 32 PRO CD 1 1 3 3431 1 1 32 PRO CG C 12.273 -5.605 -7.827 1.00 . A A . 32 PRO CG 1 1 3 3432 1 1 32 PRO HA H 10.350 -6.063 -10.425 1.00 . A A . 32 PRO HA 1 1 3 3433 1 1 32 PRO HB2 H 12.657 -7.030 -9.372 1.00 . A A . 32 PRO HB2 1 1 3 3434 1 1 32 PRO HB3 H 12.484 -5.365 -9.938 1.00 . A A . 32 PRO HB3 1 1 3 3435 1 1 32 PRO HD2 H 10.740 -4.912 -6.510 1.00 . A A . 32 PRO HD2 1 1 3 3436 1 1 32 PRO HD3 H 11.193 -3.762 -7.785 1.00 . A A . 32 PRO HD3 1 1 3 3437 1 1 32 PRO HG2 H 12.341 -6.441 -7.149 1.00 . A A . 32 PRO HG2 1 1 3 3438 1 1 32 PRO HG3 H 13.149 -4.980 -7.744 1.00 . A A . 32 PRO HG3 1 1 3 3439 1 1 32 PRO N N 10.028 -5.400 -8.441 1.00 . A A . 32 PRO N 1 1 3 3440 1 1 32 PRO O O 9.768 -8.122 -8.068 1.00 . A A . 32 PRO O 1 1 3 3441 1 1 33 PRO C C 11.154 -10.779 -9.022 1.00 . A A . 33 PRO C 1 1 3 3442 1 1 33 PRO CA C 10.232 -10.076 -10.013 1.00 . A A . 33 PRO CA 1 1 3 3443 1 1 33 PRO CB C 10.474 -10.600 -11.431 1.00 . A A . 33 PRO CB 1 1 3 3444 1 1 33 PRO CD C 11.117 -8.297 -11.428 1.00 . A A . 33 PRO CD 1 1 3 3445 1 1 33 PRO CG C 11.439 -9.637 -12.031 1.00 . A A . 33 PRO CG 1 1 3 3446 1 1 33 PRO HA H 9.204 -10.251 -9.733 1.00 . A A . 33 PRO HA 1 1 3 3447 1 1 33 PRO HB2 H 10.887 -11.597 -11.383 1.00 . A A . 33 PRO HB2 1 1 3 3448 1 1 33 PRO HB3 H 9.542 -10.616 -11.976 1.00 . A A . 33 PRO HB3 1 1 3 3449 1 1 33 PRO HD2 H 12.018 -7.716 -11.299 1.00 . A A . 33 PRO HD2 1 1 3 3450 1 1 33 PRO HD3 H 10.408 -7.766 -12.045 1.00 . A A . 33 PRO HD3 1 1 3 3451 1 1 33 PRO HG2 H 12.449 -9.927 -11.784 1.00 . A A . 33 PRO HG2 1 1 3 3452 1 1 33 PRO HG3 H 11.308 -9.606 -13.103 1.00 . A A . 33 PRO HG3 1 1 3 3453 1 1 33 PRO N N 10.523 -8.644 -10.126 1.00 . A A . 33 PRO N 1 1 3 3454 1 1 33 PRO O O 12.306 -10.384 -8.844 1.00 . A A . 33 PRO O 1 1 3 3455 1 1 34 MET C C 11.804 -11.705 -6.219 1.00 . A A . 34 MET C 1 1 3 3456 1 1 34 MET CA C 11.417 -12.580 -7.407 1.00 . A A . 34 MET CA 1 1 3 3457 1 1 34 MET CB C 12.674 -13.154 -8.063 1.00 . A A . 34 MET CB 1 1 3 3458 1 1 34 MET CE C 13.706 -16.228 -8.236 1.00 . A A . 34 MET CE 1 1 3 3459 1 1 34 MET CG C 12.384 -14.025 -9.274 1.00 . A A . 34 MET CG 1 1 3 3460 1 1 34 MET H H 9.714 -12.089 -8.564 1.00 . A A . 34 MET H 1 1 3 3461 1 1 34 MET HA H 10.803 -13.395 -7.054 1.00 . A A . 34 MET HA 1 1 3 3462 1 1 34 MET HB2 H 13.306 -12.337 -8.378 1.00 . A A . 34 MET HB2 1 1 3 3463 1 1 34 MET HB3 H 13.206 -13.750 -7.337 1.00 . A A . 34 MET HB3 1 1 3 3464 1 1 34 MET HE1 H 14.447 -15.903 -7.521 1.00 . A A . 34 MET HE1 1 1 3 3465 1 1 34 MET HE2 H 12.727 -16.192 -7.781 1.00 . A A . 34 MET HE2 1 1 3 3466 1 1 34 MET HE3 H 13.924 -17.240 -8.545 1.00 . A A . 34 MET HE3 1 1 3 3467 1 1 34 MET HG2 H 11.498 -14.610 -9.077 1.00 . A A . 34 MET HG2 1 1 3 3468 1 1 34 MET HG3 H 12.207 -13.385 -10.127 1.00 . A A . 34 MET HG3 1 1 3 3469 1 1 34 MET N N 10.639 -11.822 -8.379 1.00 . A A . 34 MET N 1 1 3 3470 1 1 34 MET O O 12.951 -11.720 -5.773 1.00 . A A . 34 MET O 1 1 3 3471 1 1 34 MET SD S 13.740 -15.148 -9.664 1.00 . A A . 34 MET SD 1 1 3 3472 1 1 35 SER C C 9.987 -10.215 -3.524 1.00 . A A . 35 SER C 1 1 3 3473 1 1 35 SER CA C 11.081 -10.060 -4.577 1.00 . A A . 35 SER CA 1 1 3 3474 1 1 35 SER CB C 11.151 -8.605 -5.044 1.00 . A A . 35 SER CB 1 1 3 3475 1 1 35 SER H H 9.945 -10.977 -6.110 1.00 . A A . 35 SER H 1 1 3 3476 1 1 35 SER HA H 12.028 -10.334 -4.138 1.00 . A A . 35 SER HA 1 1 3 3477 1 1 35 SER HB2 H 10.206 -8.324 -5.484 1.00 . A A . 35 SER HB2 1 1 3 3478 1 1 35 SER HB3 H 11.357 -7.967 -4.197 1.00 . A A . 35 SER HB3 1 1 3 3479 1 1 35 SER HG H 12.295 -9.243 -6.501 1.00 . A A . 35 SER HG 1 1 3 3480 1 1 35 SER N N 10.839 -10.944 -5.711 1.00 . A A . 35 SER N 1 1 3 3481 1 1 35 SER O O 8.971 -10.868 -3.761 1.00 . A A . 35 SER O 1 1 3 3482 1 1 35 SER OG O 12.174 -8.428 -6.009 1.00 . A A . 35 SER OG 1 1 3 3483 1 1 36 SER C C 8.563 -8.337 -1.051 1.00 . A A . 36 SER C 1 1 3 3484 1 1 36 SER CA C 9.241 -9.686 -1.269 1.00 . A A . 36 SER CA 1 1 3 3485 1 1 36 SER CB C 9.932 -10.136 0.020 1.00 . A A . 36 SER CB 1 1 3 3486 1 1 36 SER H H 11.035 -9.106 -2.232 1.00 . A A . 36 SER H 1 1 3 3487 1 1 36 SER HA H 8.490 -10.413 -1.538 1.00 . A A . 36 SER HA 1 1 3 3488 1 1 36 SER HB2 H 9.188 -10.310 0.782 1.00 . A A . 36 SER HB2 1 1 3 3489 1 1 36 SER HB3 H 10.476 -11.051 -0.168 1.00 . A A . 36 SER HB3 1 1 3 3490 1 1 36 SER HG H 10.588 -8.875 1.368 1.00 . A A . 36 SER HG 1 1 3 3491 1 1 36 SER N N 10.205 -9.612 -2.360 1.00 . A A . 36 SER N 1 1 3 3492 1 1 36 SER O O 9.210 -7.355 -0.686 1.00 . A A . 36 SER O 1 1 3 3493 1 1 36 SER OG O 10.839 -9.152 0.484 1.00 . A A . 36 SER OG 1 1 3 3494 1 1 37 VAL C C 5.525 -7.182 0.073 1.00 . A A . 37 VAL C 1 1 3 3495 1 1 37 VAL CA C 6.486 -7.069 -1.105 1.00 . A A . 37 VAL CA 1 1 3 3496 1 1 37 VAL CB C 5.686 -6.724 -2.375 1.00 . A A . 37 VAL CB 1 1 3 3497 1 1 37 VAL CG1 C 4.868 -7.922 -2.832 1.00 . A A . 37 VAL CG1 1 1 3 3498 1 1 37 VAL CG2 C 4.790 -5.520 -2.129 1.00 . A A . 37 VAL CG2 1 1 3 3499 1 1 37 VAL H H 6.793 -9.111 -1.566 1.00 . A A . 37 VAL H 1 1 3 3500 1 1 37 VAL HA H 7.181 -6.264 -0.913 1.00 . A A . 37 VAL HA 1 1 3 3501 1 1 37 VAL HB H 6.384 -6.473 -3.159 1.00 . A A . 37 VAL HB 1 1 3 3502 1 1 37 VAL HG11 H 5.519 -8.776 -2.954 1.00 . A A . 37 VAL HG11 1 1 3 3503 1 1 37 VAL HG12 H 4.113 -8.147 -2.094 1.00 . A A . 37 VAL HG12 1 1 3 3504 1 1 37 VAL HG13 H 4.394 -7.695 -3.776 1.00 . A A . 37 VAL HG13 1 1 3 3505 1 1 37 VAL HG21 H 4.022 -5.782 -1.416 1.00 . A A . 37 VAL HG21 1 1 3 3506 1 1 37 VAL HG22 H 5.381 -4.704 -1.738 1.00 . A A . 37 VAL HG22 1 1 3 3507 1 1 37 VAL HG23 H 4.330 -5.217 -3.058 1.00 . A A . 37 VAL HG23 1 1 3 3508 1 1 37 VAL N N 7.254 -8.296 -1.277 1.00 . A A . 37 VAL N 1 1 3 3509 1 1 37 VAL O O 4.645 -8.043 0.090 1.00 . A A . 37 VAL O 1 1 3 3510 1 1 38 LYS C C 4.298 -4.910 2.516 1.00 . A A . 38 LYS C 1 1 3 3511 1 1 38 LYS CA C 4.845 -6.307 2.241 1.00 . A A . 38 LYS CA 1 1 3 3512 1 1 38 LYS CB C 5.626 -6.809 3.457 1.00 . A A . 38 LYS CB 1 1 3 3513 1 1 38 LYS CD C 6.411 -8.827 4.731 1.00 . A A . 38 LYS CD 1 1 3 3514 1 1 38 LYS CE C 6.086 -10.308 4.853 1.00 . A A . 38 LYS CE 1 1 3 3515 1 1 38 LYS CG C 6.003 -8.278 3.374 1.00 . A A . 38 LYS CG 1 1 3 3516 1 1 38 LYS H H 6.417 -5.644 0.987 1.00 . A A . 38 LYS H 1 1 3 3517 1 1 38 LYS HA H 4.018 -6.975 2.053 1.00 . A A . 38 LYS HA 1 1 3 3518 1 1 38 LYS HB2 H 6.533 -6.231 3.552 1.00 . A A . 38 LYS HB2 1 1 3 3519 1 1 38 LYS HB3 H 5.023 -6.664 4.342 1.00 . A A . 38 LYS HB3 1 1 3 3520 1 1 38 LYS HD2 H 7.474 -8.692 4.860 1.00 . A A . 38 LYS HD2 1 1 3 3521 1 1 38 LYS HD3 H 5.881 -8.287 5.502 1.00 . A A . 38 LYS HD3 1 1 3 3522 1 1 38 LYS HE2 H 5.889 -10.536 5.889 1.00 . A A . 38 LYS HE2 1 1 3 3523 1 1 38 LYS HE3 H 5.206 -10.520 4.264 1.00 . A A . 38 LYS HE3 1 1 3 3524 1 1 38 LYS HG2 H 5.155 -8.839 3.011 1.00 . A A . 38 LYS HG2 1 1 3 3525 1 1 38 LYS HG3 H 6.831 -8.389 2.687 1.00 . A A . 38 LYS HG3 1 1 3 3526 1 1 38 LYS HZ1 H 8.075 -10.945 4.906 1.00 . A A . 38 LYS HZ1 1 1 3 3527 1 1 38 LYS HZ2 H 7.382 -10.991 3.363 1.00 . A A . 38 LYS HZ2 1 1 3 3528 1 1 38 LYS HZ3 H 6.974 -12.168 4.509 1.00 . A A . 38 LYS HZ3 1 1 3 3529 1 1 38 LYS N N 5.698 -6.307 1.058 1.00 . A A . 38 LYS N 1 1 3 3530 1 1 38 LYS NZ N 7.208 -11.163 4.374 1.00 . A A . 38 LYS NZ 1 1 3 3531 1 1 38 LYS O O 4.842 -3.915 2.039 1.00 . A A . 38 LYS O 1 1 3 3532 1 1 39 TRP C C 2.334 -3.475 5.127 1.00 . A A . 39 TRP C 1 1 3 3533 1 1 39 TRP CA C 2.600 -3.569 3.629 1.00 . A A . 39 TRP CA 1 1 3 3534 1 1 39 TRP CB C 1.293 -3.391 2.855 1.00 . A A . 39 TRP CB 1 1 3 3535 1 1 39 TRP CD1 C 1.557 -3.820 0.342 1.00 . A A . 39 TRP CD1 1 1 3 3536 1 1 39 TRP CD2 C 1.677 -1.661 0.925 1.00 . A A . 39 TRP CD2 1 1 3 3537 1 1 39 TRP CE2 C 1.836 -1.759 -0.471 1.00 . A A . 39 TRP CE2 1 1 3 3538 1 1 39 TRP CE3 C 1.716 -0.397 1.520 1.00 . A A . 39 TRP CE3 1 1 3 3539 1 1 39 TRP CG C 1.499 -2.991 1.425 1.00 . A A . 39 TRP CG 1 1 3 3540 1 1 39 TRP CH2 C 2.065 0.584 -0.669 1.00 . A A . 39 TRP CH2 1 1 3 3541 1 1 39 TRP CZ2 C 2.032 -0.641 -1.278 1.00 . A A . 39 TRP CZ2 1 1 3 3542 1 1 39 TRP CZ3 C 1.910 0.711 0.718 1.00 . A A . 39 TRP CZ3 1 1 3 3543 1 1 39 TRP H H 2.831 -5.673 3.640 1.00 . A A . 39 TRP H 1 1 3 3544 1 1 39 TRP HA H 3.285 -2.783 3.347 1.00 . A A . 39 TRP HA 1 1 3 3545 1 1 39 TRP HB2 H 0.747 -4.322 2.864 1.00 . A A . 39 TRP HB2 1 1 3 3546 1 1 39 TRP HB3 H 0.701 -2.625 3.334 1.00 . A A . 39 TRP HB3 1 1 3 3547 1 1 39 TRP HD1 H 1.457 -4.893 0.392 1.00 . A A . 39 TRP HD1 1 1 3 3548 1 1 39 TRP HE1 H 1.835 -3.454 -1.708 1.00 . A A . 39 TRP HE1 1 1 3 3549 1 1 39 TRP HE3 H 1.598 -0.279 2.587 1.00 . A A . 39 TRP HE3 1 1 3 3550 1 1 39 TRP HH2 H 2.215 1.476 -1.256 1.00 . A A . 39 TRP HH2 1 1 3 3551 1 1 39 TRP HZ2 H 2.152 -0.723 -2.348 1.00 . A A . 39 TRP HZ2 1 1 3 3552 1 1 39 TRP HZ3 H 1.943 1.696 1.160 1.00 . A A . 39 TRP HZ3 1 1 3 3553 1 1 39 TRP N N 3.220 -4.845 3.289 1.00 . A A . 39 TRP N 1 1 3 3554 1 1 39 TRP NE1 N 1.760 -3.086 -0.802 1.00 . A A . 39 TRP NE1 1 1 3 3555 1 1 39 TRP O O 1.389 -4.076 5.640 1.00 . A A . 39 TRP O 1 1 3 3556 1 1 40 LEU C C 1.941 -1.522 7.587 1.00 . A A . 40 LEU C 1 1 3 3557 1 1 40 LEU CA C 3.028 -2.544 7.267 1.00 . A A . 40 LEU CA 1 1 3 3558 1 1 40 LEU CB C 4.356 -2.103 7.884 1.00 . A A . 40 LEU CB 1 1 3 3559 1 1 40 LEU CD1 C 6.008 -2.393 9.747 1.00 . A A . 40 LEU CD1 1 1 3 3560 1 1 40 LEU CD2 C 3.771 -1.377 10.211 1.00 . A A . 40 LEU CD2 1 1 3 3561 1 1 40 LEU CG C 4.534 -2.394 9.375 1.00 . A A . 40 LEU CG 1 1 3 3562 1 1 40 LEU H H 3.907 -2.263 5.363 1.00 . A A . 40 LEU H 1 1 3 3563 1 1 40 LEU HA H 2.744 -3.497 7.688 1.00 . A A . 40 LEU HA 1 1 3 3564 1 1 40 LEU HB2 H 5.150 -2.604 7.353 1.00 . A A . 40 LEU HB2 1 1 3 3565 1 1 40 LEU HB3 H 4.448 -1.035 7.741 1.00 . A A . 40 LEU HB3 1 1 3 3566 1 1 40 LEU HD11 H 6.384 -3.405 9.731 1.00 . A A . 40 LEU HD11 1 1 3 3567 1 1 40 LEU HD12 H 6.130 -1.979 10.737 1.00 . A A . 40 LEU HD12 1 1 3 3568 1 1 40 LEU HD13 H 6.559 -1.794 9.036 1.00 . A A . 40 LEU HD13 1 1 3 3569 1 1 40 LEU HD21 H 2.880 -1.838 10.612 1.00 . A A . 40 LEU HD21 1 1 3 3570 1 1 40 LEU HD22 H 3.493 -0.537 9.591 1.00 . A A . 40 LEU HD22 1 1 3 3571 1 1 40 LEU HD23 H 4.396 -1.036 11.022 1.00 . A A . 40 LEU HD23 1 1 3 3572 1 1 40 LEU HG H 4.135 -3.375 9.594 1.00 . A A . 40 LEU HG 1 1 3 3573 1 1 40 LEU N N 3.173 -2.717 5.826 1.00 . A A . 40 LEU N 1 1 3 3574 1 1 40 LEU O O 1.980 -0.389 7.106 1.00 . A A . 40 LEU O 1 1 3 3575 1 1 41 LEU C C 0.287 -0.145 9.946 1.00 . A A . 41 LEU C 1 1 3 3576 1 1 41 LEU CA C -0.122 -1.049 8.788 1.00 . A A . 41 LEU CA 1 1 3 3577 1 1 41 LEU CB C -1.351 -1.873 9.178 1.00 . A A . 41 LEU CB 1 1 3 3578 1 1 41 LEU CD1 C -2.477 -1.967 6.941 1.00 . A A . 41 LEU CD1 1 1 3 3579 1 1 41 LEU CD2 C -0.850 -3.751 7.595 1.00 . A A . 41 LEU CD2 1 1 3 3580 1 1 41 LEU CG C -1.918 -2.788 8.093 1.00 . A A . 41 LEU CG 1 1 3 3581 1 1 41 LEU H H 0.998 -2.844 8.752 1.00 . A A . 41 LEU H 1 1 3 3582 1 1 41 LEU HA H -0.368 -0.433 7.935 1.00 . A A . 41 LEU HA 1 1 3 3583 1 1 41 LEU HB2 H -1.081 -2.489 10.022 1.00 . A A . 41 LEU HB2 1 1 3 3584 1 1 41 LEU HB3 H -2.130 -1.184 9.472 1.00 . A A . 41 LEU HB3 1 1 3 3585 1 1 41 LEU HD11 H -3.516 -2.219 6.791 1.00 . A A . 41 LEU HD11 1 1 3 3586 1 1 41 LEU HD12 H -1.920 -2.184 6.041 1.00 . A A . 41 LEU HD12 1 1 3 3587 1 1 41 LEU HD13 H -2.390 -0.916 7.173 1.00 . A A . 41 LEU HD13 1 1 3 3588 1 1 41 LEU HD21 H -0.156 -3.220 6.960 1.00 . A A . 41 LEU HD21 1 1 3 3589 1 1 41 LEU HD22 H -1.316 -4.547 7.033 1.00 . A A . 41 LEU HD22 1 1 3 3590 1 1 41 LEU HD23 H -0.320 -4.167 8.438 1.00 . A A . 41 LEU HD23 1 1 3 3591 1 1 41 LEU HG H -2.727 -3.372 8.510 1.00 . A A . 41 LEU HG 1 1 3 3592 1 1 41 LEU N N 0.974 -1.930 8.401 1.00 . A A . 41 LEU N 1 1 3 3593 1 1 41 LEU O O 1.153 -0.483 10.754 1.00 . A A . 41 LEU O 1 1 3 3594 1 1 42 PRO C C -0.553 1.536 12.457 1.00 . A A . 42 PRO C 1 1 3 3595 1 1 42 PRO CA C -0.071 2.008 11.090 1.00 . A A . 42 PRO CA 1 1 3 3596 1 1 42 PRO CB C -0.853 3.246 10.645 1.00 . A A . 42 PRO CB 1 1 3 3597 1 1 42 PRO CD C -1.393 1.501 9.104 1.00 . A A . 42 PRO CD 1 1 3 3598 1 1 42 PRO CG C -1.953 2.714 9.793 1.00 . A A . 42 PRO CG 1 1 3 3599 1 1 42 PRO HA H 0.982 2.245 11.143 1.00 . A A . 42 PRO HA 1 1 3 3600 1 1 42 PRO HB2 H -1.239 3.762 11.513 1.00 . A A . 42 PRO HB2 1 1 3 3601 1 1 42 PRO HB3 H -0.205 3.905 10.087 1.00 . A A . 42 PRO HB3 1 1 3 3602 1 1 42 PRO HD2 H -2.160 0.752 8.976 1.00 . A A . 42 PRO HD2 1 1 3 3603 1 1 42 PRO HD3 H -0.965 1.773 8.150 1.00 . A A . 42 PRO HD3 1 1 3 3604 1 1 42 PRO HG2 H -2.795 2.440 10.410 1.00 . A A . 42 PRO HG2 1 1 3 3605 1 1 42 PRO HG3 H -2.246 3.457 9.066 1.00 . A A . 42 PRO HG3 1 1 3 3606 1 1 42 PRO N N -0.350 1.032 10.032 1.00 . A A . 42 PRO N 1 1 3 3607 1 1 42 PRO O O -0.447 2.258 13.447 1.00 . A A . 42 PRO O 1 1 3 3608 1 1 43 ASN C C -0.567 -1.218 14.352 1.00 . A A . 43 ASN C 1 1 3 3609 1 1 43 ASN CA C -1.582 -0.251 13.750 1.00 . A A . 43 ASN CA 1 1 3 3610 1 1 43 ASN CB C -2.910 -0.973 13.510 1.00 . A A . 43 ASN CB 1 1 3 3611 1 1 43 ASN CG C -3.016 -1.537 12.106 1.00 . A A . 43 ASN CG 1 1 3 3612 1 1 43 ASN H H -1.141 -0.211 11.680 1.00 . A A . 43 ASN H 1 1 3 3613 1 1 43 ASN HA H -1.745 0.560 14.443 1.00 . A A . 43 ASN HA 1 1 3 3614 1 1 43 ASN HB2 H -3.001 -1.789 14.213 1.00 . A A . 43 ASN HB2 1 1 3 3615 1 1 43 ASN HB3 H -3.723 -0.280 13.663 1.00 . A A . 43 ASN HB3 1 1 3 3616 1 1 43 ASN HD21 H -2.262 -3.272 12.720 1.00 . A A . 43 ASN HD21 1 1 3 3617 1 1 43 ASN HD22 H -2.662 -3.178 11.042 1.00 . A A . 43 ASN HD22 1 1 3 3618 1 1 43 ASN N N -1.083 0.318 12.504 1.00 . A A . 43 ASN N 1 1 3 3619 1 1 43 ASN ND2 N -2.605 -2.789 11.939 1.00 . A A . 43 ASN ND2 1 1 3 3620 1 1 43 ASN O O -0.783 -1.769 15.430 1.00 . A A . 43 ASN O 1 1 3 3621 1 1 43 ASN OD1 O -3.461 -0.855 11.184 1.00 . A A . 43 ASN OD1 1 1 3 3622 1 1 44 GLY C C 1.613 -3.620 13.357 1.00 . A A . 44 GLY C 1 1 3 3623 1 1 44 GLY CA C 1.576 -2.316 14.128 1.00 . A A . 44 GLY CA 1 1 3 3624 1 1 44 GLY H H 0.661 -0.949 12.794 1.00 . A A . 44 GLY H 1 1 3 3625 1 1 44 GLY HA2 H 2.534 -1.827 14.036 1.00 . A A . 44 GLY HA2 1 1 3 3626 1 1 44 GLY HA3 H 1.392 -2.533 15.170 1.00 . A A . 44 GLY HA3 1 1 3 3627 1 1 44 GLY N N 0.543 -1.417 13.647 1.00 . A A . 44 GLY N 1 1 3 3628 1 1 44 GLY O O 2.621 -4.328 13.367 1.00 . A A . 44 GLY O 1 1 3 3629 1 1 45 THR C C 1.036 -4.993 10.525 1.00 . A A . 45 THR C 1 1 3 3630 1 1 45 THR CA C 0.421 -5.171 11.908 1.00 . A A . 45 THR CA 1 1 3 3631 1 1 45 THR CB C -1.040 -5.631 11.752 1.00 . A A . 45 THR CB 1 1 3 3632 1 1 45 THR CG2 C -1.108 -7.115 11.423 1.00 . A A . 45 THR CG2 1 1 3 3633 1 1 45 THR H H -0.259 -3.336 12.716 1.00 . A A . 45 THR H 1 1 3 3634 1 1 45 THR HA H 0.965 -5.941 12.437 1.00 . A A . 45 THR HA 1 1 3 3635 1 1 45 THR HB H -1.492 -5.077 10.942 1.00 . A A . 45 THR HB 1 1 3 3636 1 1 45 THR HG1 H -1.687 -6.124 13.549 1.00 . A A . 45 THR HG1 1 1 3 3637 1 1 45 THR HG21 H -1.993 -7.543 11.872 1.00 . A A . 45 THR HG21 1 1 3 3638 1 1 45 THR HG22 H -0.231 -7.610 11.812 1.00 . A A . 45 THR HG22 1 1 3 3639 1 1 45 THR HG23 H -1.150 -7.244 10.352 1.00 . A A . 45 THR HG23 1 1 3 3640 1 1 45 THR N N 0.512 -3.941 12.686 1.00 . A A . 45 THR N 1 1 3 3641 1 1 45 THR O O 1.431 -3.890 10.147 1.00 . A A . 45 THR O 1 1 3 3642 1 1 45 THR OG1 O -1.767 -5.371 12.958 1.00 . A A . 45 THR OG1 1 1 3 3643 1 1 46 VAL C C 1.195 -7.231 7.596 1.00 . A A . 46 VAL C 1 1 3 3644 1 1 46 VAL CA C 1.680 -6.049 8.428 1.00 . A A . 46 VAL CA 1 1 3 3645 1 1 46 VAL CB C 3.220 -6.061 8.467 1.00 . A A . 46 VAL CB 1 1 3 3646 1 1 46 VAL CG1 C 3.727 -7.310 9.172 1.00 . A A . 46 VAL CG1 1 1 3 3647 1 1 46 VAL CG2 C 3.789 -5.965 7.059 1.00 . A A . 46 VAL CG2 1 1 3 3648 1 1 46 VAL H H 0.783 -6.936 10.128 1.00 . A A . 46 VAL H 1 1 3 3649 1 1 46 VAL HA H 1.360 -5.132 7.956 1.00 . A A . 46 VAL HA 1 1 3 3650 1 1 46 VAL HB H 3.552 -5.199 9.027 1.00 . A A . 46 VAL HB 1 1 3 3651 1 1 46 VAL HG11 H 3.837 -8.109 8.453 1.00 . A A . 46 VAL HG11 1 1 3 3652 1 1 46 VAL HG12 H 4.683 -7.102 9.630 1.00 . A A . 46 VAL HG12 1 1 3 3653 1 1 46 VAL HG13 H 3.019 -7.607 9.932 1.00 . A A . 46 VAL HG13 1 1 3 3654 1 1 46 VAL HG21 H 3.559 -4.995 6.645 1.00 . A A . 46 VAL HG21 1 1 3 3655 1 1 46 VAL HG22 H 4.861 -6.097 7.094 1.00 . A A . 46 VAL HG22 1 1 3 3656 1 1 46 VAL HG23 H 3.352 -6.735 6.441 1.00 . A A . 46 VAL HG23 1 1 3 3657 1 1 46 VAL N N 1.115 -6.086 9.772 1.00 . A A . 46 VAL N 1 1 3 3658 1 1 46 VAL O O 1.359 -8.388 7.984 1.00 . A A . 46 VAL O 1 1 3 3659 1 1 47 LEU C C 1.077 -8.259 4.435 1.00 . A A . 47 LEU C 1 1 3 3660 1 1 47 LEU CA C 0.086 -7.970 5.558 1.00 . A A . 47 LEU CA 1 1 3 3661 1 1 47 LEU CB C -1.261 -7.547 4.970 1.00 . A A . 47 LEU CB 1 1 3 3662 1 1 47 LEU CD1 C -3.391 -6.281 5.351 1.00 . A A . 47 LEU CD1 1 1 3 3663 1 1 47 LEU CD2 C -3.016 -8.468 6.505 1.00 . A A . 47 LEU CD2 1 1 3 3664 1 1 47 LEU CG C -2.356 -7.201 5.979 1.00 . A A . 47 LEU CG 1 1 3 3665 1 1 47 LEU H H 0.494 -5.992 6.192 1.00 . A A . 47 LEU H 1 1 3 3666 1 1 47 LEU HA H -0.051 -8.868 6.142 1.00 . A A . 47 LEU HA 1 1 3 3667 1 1 47 LEU HB2 H -1.094 -6.678 4.352 1.00 . A A . 47 LEU HB2 1 1 3 3668 1 1 47 LEU HB3 H -1.621 -8.360 4.354 1.00 . A A . 47 LEU HB3 1 1 3 3669 1 1 47 LEU HD11 H -3.024 -5.266 5.363 1.00 . A A . 47 LEU HD11 1 1 3 3670 1 1 47 LEU HD12 H -4.312 -6.338 5.912 1.00 . A A . 47 LEU HD12 1 1 3 3671 1 1 47 LEU HD13 H -3.571 -6.587 4.330 1.00 . A A . 47 LEU HD13 1 1 3 3672 1 1 47 LEU HD21 H -2.700 -9.312 5.910 1.00 . A A . 47 LEU HD21 1 1 3 3673 1 1 47 LEU HD22 H -4.090 -8.366 6.444 1.00 . A A . 47 LEU HD22 1 1 3 3674 1 1 47 LEU HD23 H -2.727 -8.624 7.534 1.00 . A A . 47 LEU HD23 1 1 3 3675 1 1 47 LEU HG H -1.913 -6.681 6.817 1.00 . A A . 47 LEU HG 1 1 3 3676 1 1 47 LEU N N 0.596 -6.932 6.448 1.00 . A A . 47 LEU N 1 1 3 3677 1 1 47 LEU O O 2.146 -7.653 4.366 1.00 . A A . 47 LEU O 1 1 3 3678 1 1 48 SER C C 0.820 -10.447 1.449 1.00 . A A . 48 SER C 1 1 3 3679 1 1 48 SER CA C 1.570 -9.558 2.437 1.00 . A A . 48 SER CA 1 1 3 3680 1 1 48 SER CB C 2.821 -10.280 2.942 1.00 . A A . 48 SER CB 1 1 3 3681 1 1 48 SER H H -0.152 -9.636 3.666 1.00 . A A . 48 SER H 1 1 3 3682 1 1 48 SER HA H 1.867 -8.651 1.933 1.00 . A A . 48 SER HA 1 1 3 3683 1 1 48 SER HB2 H 3.383 -9.616 3.581 1.00 . A A . 48 SER HB2 1 1 3 3684 1 1 48 SER HB3 H 2.526 -11.155 3.503 1.00 . A A . 48 SER HB3 1 1 3 3685 1 1 48 SER HG H 3.732 -11.642 1.867 1.00 . A A . 48 SER HG 1 1 3 3686 1 1 48 SER N N 0.713 -9.187 3.557 1.00 . A A . 48 SER N 1 1 3 3687 1 1 48 SER O O -0.349 -10.776 1.656 1.00 . A A . 48 SER O 1 1 3 3688 1 1 48 SER OG O 3.646 -10.685 1.864 1.00 . A A . 48 SER OG 1 1 3 3689 1 1 49 HIS C C 0.134 -12.839 -0.008 1.00 . A A . 49 HIS C 1 1 3 3690 1 1 49 HIS CA C 0.900 -11.684 -0.646 1.00 . A A . 49 HIS CA 1 1 3 3691 1 1 49 HIS CB C 1.977 -12.227 -1.585 1.00 . A A . 49 HIS CB 1 1 3 3692 1 1 49 HIS CD2 C 3.468 -11.042 -3.345 1.00 . A A . 49 HIS CD2 1 1 3 3693 1 1 49 HIS CE1 C 1.918 -9.838 -4.321 1.00 . A A . 49 HIS CE1 1 1 3 3694 1 1 49 HIS CG C 2.295 -11.311 -2.726 1.00 . A A . 49 HIS CG 1 1 3 3695 1 1 49 HIS H H 2.429 -10.538 0.266 1.00 . A A . 49 HIS H 1 1 3 3696 1 1 49 HIS HA H 0.209 -11.081 -1.216 1.00 . A A . 49 HIS HA 1 1 3 3697 1 1 49 HIS HB2 H 2.886 -12.387 -1.025 1.00 . A A . 49 HIS HB2 1 1 3 3698 1 1 49 HIS HB3 H 1.644 -13.169 -1.998 1.00 . A A . 49 HIS HB3 1 1 3 3699 1 1 49 HIS HD1 H 0.390 -10.511 -3.139 1.00 . A A . 49 HIS HD1 1 1 3 3700 1 1 49 HIS HD2 H 4.432 -11.471 -3.108 1.00 . A A . 49 HIS HD2 1 1 3 3701 1 1 49 HIS HE1 H 1.419 -9.147 -4.984 1.00 . A A . 49 HIS HE1 1 1 3 3702 1 1 49 HIS HE2 H 3.849 -9.808 -5.002 1.00 . A A . 49 HIS HE2 1 1 3 3703 1 1 49 HIS N N 1.501 -10.832 0.375 1.00 . A A . 49 HIS N 1 1 3 3704 1 1 49 HIS ND1 N 1.344 -10.539 -3.360 1.00 . A A . 49 HIS ND1 1 1 3 3705 1 1 49 HIS NE2 N 3.207 -10.124 -4.333 1.00 . A A . 49 HIS NE2 1 1 3 3706 1 1 49 HIS O O -0.963 -13.185 -0.445 1.00 . A A . 49 HIS O 1 1 3 3707 1 1 50 ALA C C -1.269 -14.149 2.282 1.00 . A A . 50 ALA C 1 1 3 3708 1 1 50 ALA CA C 0.094 -14.547 1.725 1.00 . A A . 50 ALA CA 1 1 3 3709 1 1 50 ALA CB C 0.998 -15.046 2.842 1.00 . A A . 50 ALA CB 1 1 3 3710 1 1 50 ALA H H 1.596 -13.111 1.328 1.00 . A A . 50 ALA H 1 1 3 3711 1 1 50 ALA HA H -0.040 -15.352 1.016 1.00 . A A . 50 ALA HA 1 1 3 3712 1 1 50 ALA HB1 H 0.754 -16.073 3.070 1.00 . A A . 50 ALA HB1 1 1 3 3713 1 1 50 ALA HB2 H 2.028 -14.981 2.527 1.00 . A A . 50 ALA HB2 1 1 3 3714 1 1 50 ALA HB3 H 0.851 -14.437 3.722 1.00 . A A . 50 ALA HB3 1 1 3 3715 1 1 50 ALA N N 0.721 -13.432 1.026 1.00 . A A . 50 ALA N 1 1 3 3716 1 1 50 ALA O O -2.291 -14.735 1.925 1.00 . A A . 50 ALA O 1 1 3 3717 1 1 51 SER C C -3.667 -12.738 2.773 1.00 . A A . 51 SER C 1 1 3 3718 1 1 51 SER CA C -2.513 -12.677 3.769 1.00 . A A . 51 SER CA 1 1 3 3719 1 1 51 SER CB C -2.340 -11.245 4.279 1.00 . A A . 51 SER CB 1 1 3 3720 1 1 51 SER H H -0.428 -12.723 3.403 1.00 . A A . 51 SER H 1 1 3 3721 1 1 51 SER HA H -2.739 -13.323 4.604 1.00 . A A . 51 SER HA 1 1 3 3722 1 1 51 SER HB2 H -2.012 -10.614 3.468 1.00 . A A . 51 SER HB2 1 1 3 3723 1 1 51 SER HB3 H -3.285 -10.884 4.657 1.00 . A A . 51 SER HB3 1 1 3 3724 1 1 51 SER HG H -1.567 -11.872 5.967 1.00 . A A . 51 SER HG 1 1 3 3725 1 1 51 SER N N -1.276 -13.150 3.159 1.00 . A A . 51 SER N 1 1 3 3726 1 1 51 SER O O -3.461 -12.668 1.561 1.00 . A A . 51 SER O 1 1 3 3727 1 1 51 SER OG O -1.379 -11.188 5.320 1.00 . A A . 51 SER OG 1 1 3 3728 1 1 52 ARG C C -7.022 -11.785 2.753 1.00 . A A . 52 ARG C 1 1 3 3729 1 1 52 ARG CA C -6.071 -12.940 2.452 1.00 . A A . 52 ARG CA 1 1 3 3730 1 1 52 ARG CB C -6.791 -14.274 2.660 1.00 . A A . 52 ARG CB 1 1 3 3731 1 1 52 ARG CD C -7.813 -16.167 1.362 1.00 . A A . 52 ARG CD 1 1 3 3732 1 1 52 ARG CG C -7.707 -14.658 1.510 1.00 . A A . 52 ARG CG 1 1 3 3733 1 1 52 ARG CZ C -6.398 -18.064 0.695 1.00 . A A . 52 ARG CZ 1 1 3 3734 1 1 52 ARG H H -4.984 -12.918 4.267 1.00 . A A . 52 ARG H 1 1 3 3735 1 1 52 ARG HA H -5.753 -12.869 1.422 1.00 . A A . 52 ARG HA 1 1 3 3736 1 1 52 ARG HB2 H -6.052 -15.053 2.778 1.00 . A A . 52 ARG HB2 1 1 3 3737 1 1 52 ARG HB3 H -7.384 -14.212 3.559 1.00 . A A . 52 ARG HB3 1 1 3 3738 1 1 52 ARG HD2 H -8.073 -16.592 2.320 1.00 . A A . 52 ARG HD2 1 1 3 3739 1 1 52 ARG HD3 H -8.590 -16.392 0.646 1.00 . A A . 52 ARG HD3 1 1 3 3740 1 1 52 ARG HE H -5.803 -16.160 0.748 1.00 . A A . 52 ARG HE 1 1 3 3741 1 1 52 ARG HG2 H -8.692 -14.255 1.697 1.00 . A A . 52 ARG HG2 1 1 3 3742 1 1 52 ARG HG3 H -7.314 -14.241 0.594 1.00 . A A . 52 ARG HG3 1 1 3 3743 1 1 52 ARG HH11 H -8.288 -18.554 1.212 1.00 . A A . 52 ARG HH11 1 1 3 3744 1 1 52 ARG HH12 H -7.280 -19.882 0.739 1.00 . A A . 52 ARG HH12 1 1 3 3745 1 1 52 ARG HH21 H -4.465 -17.900 0.124 1.00 . A A . 52 ARG HH21 1 1 3 3746 1 1 52 ARG HH22 H -5.105 -19.508 0.122 1.00 . A A . 52 ARG HH22 1 1 3 3747 1 1 52 ARG N N -4.883 -12.868 3.294 1.00 . A A . 52 ARG N 1 1 3 3748 1 1 52 ARG NE N -6.560 -16.762 0.905 1.00 . A A . 52 ARG NE 1 1 3 3749 1 1 52 ARG NH1 N -7.404 -18.902 0.900 1.00 . A A . 52 ARG NH1 1 1 3 3750 1 1 52 ARG NH2 N -5.227 -18.529 0.279 1.00 . A A . 52 ARG NH2 1 1 3 3751 1 1 52 ARG O O -8.206 -11.838 2.420 1.00 . A A . 52 ARG O 1 1 3 3752 1 1 53 HIS C C -8.251 -9.213 2.598 1.00 . A A . 53 HIS C 1 1 3 3753 1 1 53 HIS CA C -7.296 -9.573 3.732 1.00 . A A . 53 HIS CA 1 1 3 3754 1 1 53 HIS CB C -6.390 -8.382 4.048 1.00 . A A . 53 HIS CB 1 1 3 3755 1 1 53 HIS CD2 C -6.736 -7.092 6.271 1.00 . A A . 53 HIS CD2 1 1 3 3756 1 1 53 HIS CE1 C -8.385 -5.795 5.636 1.00 . A A . 53 HIS CE1 1 1 3 3757 1 1 53 HIS CG C -7.011 -7.387 4.979 1.00 . A A . 53 HIS CG 1 1 3 3758 1 1 53 HIS H H -5.545 -10.757 3.625 1.00 . A A . 53 HIS H 1 1 3 3759 1 1 53 HIS HA H -7.875 -9.816 4.610 1.00 . A A . 53 HIS HA 1 1 3 3760 1 1 53 HIS HB2 H -5.481 -8.742 4.507 1.00 . A A . 53 HIS HB2 1 1 3 3761 1 1 53 HIS HB3 H -6.146 -7.870 3.129 1.00 . A A . 53 HIS HB3 1 1 3 3762 1 1 53 HIS HD1 H -8.476 -6.532 3.730 1.00 . A A . 53 HIS HD1 1 1 3 3763 1 1 53 HIS HD2 H -5.974 -7.551 6.886 1.00 . A A . 53 HIS HD2 1 1 3 3764 1 1 53 HIS HE1 H -9.166 -5.049 5.640 1.00 . A A . 53 HIS HE1 1 1 3 3765 1 1 53 HIS HE2 H -7.582 -5.623 7.512 1.00 . A A . 53 HIS HE2 1 1 3 3766 1 1 53 HIS N N -6.495 -10.741 3.386 1.00 . A A . 53 HIS N 1 1 3 3767 1 1 53 HIS ND1 N -8.050 -6.558 4.611 1.00 . A A . 53 HIS ND1 1 1 3 3768 1 1 53 HIS NE2 N -7.603 -6.099 6.656 1.00 . A A . 53 HIS NE2 1 1 3 3769 1 1 53 HIS O O -7.870 -9.151 1.429 1.00 . A A . 53 HIS O 1 1 3 3770 1 1 54 PRO C C -10.351 -7.220 1.393 1.00 . A A . 54 PRO C 1 1 3 3771 1 1 54 PRO CA C -10.559 -8.614 1.975 1.00 . A A . 54 PRO CA 1 1 3 3772 1 1 54 PRO CB C -11.850 -8.664 2.796 1.00 . A A . 54 PRO CB 1 1 3 3773 1 1 54 PRO CD C -10.047 -9.026 4.324 1.00 . A A . 54 PRO CD 1 1 3 3774 1 1 54 PRO CG C -11.416 -8.416 4.200 1.00 . A A . 54 PRO CG 1 1 3 3775 1 1 54 PRO HA H -10.613 -9.334 1.172 1.00 . A A . 54 PRO HA 1 1 3 3776 1 1 54 PRO HB2 H -12.529 -7.897 2.451 1.00 . A A . 54 PRO HB2 1 1 3 3777 1 1 54 PRO HB3 H -12.310 -9.634 2.691 1.00 . A A . 54 PRO HB3 1 1 3 3778 1 1 54 PRO HD2 H -9.434 -8.443 4.995 1.00 . A A . 54 PRO HD2 1 1 3 3779 1 1 54 PRO HD3 H -10.120 -10.048 4.668 1.00 . A A . 54 PRO HD3 1 1 3 3780 1 1 54 PRO HG2 H -11.371 -7.354 4.388 1.00 . A A . 54 PRO HG2 1 1 3 3781 1 1 54 PRO HG3 H -12.102 -8.892 4.885 1.00 . A A . 54 PRO HG3 1 1 3 3782 1 1 54 PRO N N -9.523 -8.971 2.949 1.00 . A A . 54 PRO N 1 1 3 3783 1 1 54 PRO O O -10.343 -7.041 0.175 1.00 . A A . 54 PRO O 1 1 3 3784 1 1 55 ARG C C -8.566 -4.665 1.293 1.00 . A A . 55 ARG C 1 1 3 3785 1 1 55 ARG CA C -9.977 -4.858 1.842 1.00 . A A . 55 ARG CA 1 1 3 3786 1 1 55 ARG CB C -10.217 -3.898 3.009 1.00 . A A . 55 ARG CB 1 1 3 3787 1 1 55 ARG CD C -11.995 -2.482 4.081 1.00 . A A . 55 ARG CD 1 1 3 3788 1 1 55 ARG CG C -11.669 -3.827 3.450 1.00 . A A . 55 ARG CG 1 1 3 3789 1 1 55 ARG CZ C -10.598 -2.253 6.091 1.00 . A A . 55 ARG CZ 1 1 3 3790 1 1 55 ARG H H -10.200 -6.442 3.228 1.00 . A A . 55 ARG H 1 1 3 3791 1 1 55 ARG HA H -10.688 -4.643 1.059 1.00 . A A . 55 ARG HA 1 1 3 3792 1 1 55 ARG HB2 H -9.622 -4.218 3.852 1.00 . A A . 55 ARG HB2 1 1 3 3793 1 1 55 ARG HB3 H -9.904 -2.907 2.714 1.00 . A A . 55 ARG HB3 1 1 3 3794 1 1 55 ARG HD2 H -11.365 -1.728 3.634 1.00 . A A . 55 ARG HD2 1 1 3 3795 1 1 55 ARG HD3 H -13.031 -2.249 3.884 1.00 . A A . 55 ARG HD3 1 1 3 3796 1 1 55 ARG HE H -12.547 -2.676 6.100 1.00 . A A . 55 ARG HE 1 1 3 3797 1 1 55 ARG HG2 H -12.305 -3.972 2.589 1.00 . A A . 55 ARG HG2 1 1 3 3798 1 1 55 ARG HG3 H -11.854 -4.608 4.172 1.00 . A A . 55 ARG HG3 1 1 3 3799 1 1 55 ARG HH11 H -9.624 -1.977 4.343 1.00 . A A . 55 ARG HH11 1 1 3 3800 1 1 55 ARG HH12 H -8.651 -1.818 5.767 1.00 . A A . 55 ARG HH12 1 1 3 3801 1 1 55 ARG HH21 H -11.276 -2.470 7.983 1.00 . A A . 55 ARG HH21 1 1 3 3802 1 1 55 ARG HH22 H -9.592 -2.099 7.837 1.00 . A A . 55 ARG HH22 1 1 3 3803 1 1 55 ARG N N -10.183 -6.236 2.270 1.00 . A A . 55 ARG N 1 1 3 3804 1 1 55 ARG NE N -11.777 -2.488 5.525 1.00 . A A . 55 ARG NE 1 1 3 3805 1 1 55 ARG NH1 N -9.537 -1.995 5.339 1.00 . A A . 55 ARG NH1 1 1 3 3806 1 1 55 ARG NH2 N -10.479 -2.276 7.412 1.00 . A A . 55 ARG NH2 1 1 3 3807 1 1 55 ARG O O -8.383 -4.408 0.103 1.00 . A A . 55 ARG O 1 1 3 3808 1 1 56 ILE C C -5.731 -5.778 0.871 1.00 . A A . 56 ILE C 1 1 3 3809 1 1 56 ILE CA C -6.181 -4.631 1.770 1.00 . A A . 56 ILE CA 1 1 3 3810 1 1 56 ILE CB C -5.250 -4.558 2.995 1.00 . A A . 56 ILE CB 1 1 3 3811 1 1 56 ILE CD1 C -5.375 -3.686 5.383 1.00 . A A . 56 ILE CD1 1 1 3 3812 1 1 56 ILE CG1 C -5.684 -3.424 3.925 1.00 . A A . 56 ILE CG1 1 1 3 3813 1 1 56 ILE CG2 C -3.807 -4.366 2.553 1.00 . A A . 56 ILE CG2 1 1 3 3814 1 1 56 ILE H H -7.784 -4.997 3.102 1.00 . A A . 56 ILE H 1 1 3 3815 1 1 56 ILE HA H -6.095 -3.704 1.222 1.00 . A A . 56 ILE HA 1 1 3 3816 1 1 56 ILE HB H -5.317 -5.495 3.526 1.00 . A A . 56 ILE HB 1 1 3 3817 1 1 56 ILE HD11 H -5.786 -2.891 5.987 1.00 . A A . 56 ILE HD11 1 1 3 3818 1 1 56 ILE HD12 H -5.809 -4.628 5.680 1.00 . A A . 56 ILE HD12 1 1 3 3819 1 1 56 ILE HD13 H -4.303 -3.724 5.521 1.00 . A A . 56 ILE HD13 1 1 3 3820 1 1 56 ILE HG12 H -5.177 -2.516 3.637 1.00 . A A . 56 ILE HG12 1 1 3 3821 1 1 56 ILE HG13 H -6.751 -3.280 3.832 1.00 . A A . 56 ILE HG13 1 1 3 3822 1 1 56 ILE HG21 H -3.613 -3.314 2.405 1.00 . A A . 56 ILE HG21 1 1 3 3823 1 1 56 ILE HG22 H -3.144 -4.749 3.314 1.00 . A A . 56 ILE HG22 1 1 3 3824 1 1 56 ILE HG23 H -3.640 -4.896 1.628 1.00 . A A . 56 ILE HG23 1 1 3 3825 1 1 56 ILE N N -7.574 -4.791 2.168 1.00 . A A . 56 ILE N 1 1 3 3826 1 1 56 ILE O O -5.355 -6.847 1.353 1.00 . A A . 56 ILE O 1 1 3 3827 1 1 57 SER C C -4.002 -6.234 -2.000 1.00 . A A . 57 SER C 1 1 3 3828 1 1 57 SER CA C -5.367 -6.562 -1.404 1.00 . A A . 57 SER CA 1 1 3 3829 1 1 57 SER CB C -6.409 -6.676 -2.519 1.00 . A A . 57 SER CB 1 1 3 3830 1 1 57 SER H H -6.079 -4.675 -0.760 1.00 . A A . 57 SER H 1 1 3 3831 1 1 57 SER HA H -5.303 -7.508 -0.886 1.00 . A A . 57 SER HA 1 1 3 3832 1 1 57 SER HB2 H -7.398 -6.607 -2.093 1.00 . A A . 57 SER HB2 1 1 3 3833 1 1 57 SER HB3 H -6.265 -5.872 -3.226 1.00 . A A . 57 SER HB3 1 1 3 3834 1 1 57 SER HG H -6.836 -8.572 -2.768 1.00 . A A . 57 SER HG 1 1 3 3835 1 1 57 SER N N -5.770 -5.548 -0.437 1.00 . A A . 57 SER N 1 1 3 3836 1 1 57 SER O O -3.802 -5.161 -2.570 1.00 . A A . 57 SER O 1 1 3 3837 1 1 57 SER OG O -6.292 -7.912 -3.203 1.00 . A A . 57 SER OG 1 1 3 3838 1 1 58 VAL C C -1.597 -7.533 -3.805 1.00 . A A . 58 VAL C 1 1 3 3839 1 1 58 VAL CA C -1.717 -6.979 -2.390 1.00 . A A . 58 VAL CA 1 1 3 3840 1 1 58 VAL CB C -0.665 -7.657 -1.493 1.00 . A A . 58 VAL CB 1 1 3 3841 1 1 58 VAL CG1 C 0.736 -7.400 -2.025 1.00 . A A . 58 VAL CG1 1 1 3 3842 1 1 58 VAL CG2 C -0.797 -7.171 -0.057 1.00 . A A . 58 VAL CG2 1 1 3 3843 1 1 58 VAL H H -3.284 -8.001 -1.401 1.00 . A A . 58 VAL H 1 1 3 3844 1 1 58 VAL HA H -1.512 -5.918 -2.411 1.00 . A A . 58 VAL HA 1 1 3 3845 1 1 58 VAL HB H -0.842 -8.723 -1.508 1.00 . A A . 58 VAL HB 1 1 3 3846 1 1 58 VAL HG11 H 0.743 -6.480 -2.591 1.00 . A A . 58 VAL HG11 1 1 3 3847 1 1 58 VAL HG12 H 1.427 -7.321 -1.198 1.00 . A A . 58 VAL HG12 1 1 3 3848 1 1 58 VAL HG13 H 1.033 -8.217 -2.665 1.00 . A A . 58 VAL HG13 1 1 3 3849 1 1 58 VAL HG21 H -1.606 -6.459 0.009 1.00 . A A . 58 VAL HG21 1 1 3 3850 1 1 58 VAL HG22 H -1.003 -8.011 0.590 1.00 . A A . 58 VAL HG22 1 1 3 3851 1 1 58 VAL HG23 H 0.125 -6.699 0.250 1.00 . A A . 58 VAL HG23 1 1 3 3852 1 1 58 VAL N N -3.064 -7.167 -1.865 1.00 . A A . 58 VAL N 1 1 3 3853 1 1 58 VAL O O -1.312 -8.716 -3.997 1.00 . A A . 58 VAL O 1 1 3 3854 1 1 59 LEU C C -0.358 -7.662 -6.507 1.00 . A A . 59 LEU C 1 1 3 3855 1 1 59 LEU CA C -1.730 -7.075 -6.192 1.00 . A A . 59 LEU CA 1 1 3 3856 1 1 59 LEU CB C -2.008 -5.880 -7.105 1.00 . A A . 59 LEU CB 1 1 3 3857 1 1 59 LEU CD1 C -3.737 -4.692 -5.734 1.00 . A A . 59 LEU CD1 1 1 3 3858 1 1 59 LEU CD2 C -3.645 -4.334 -8.208 1.00 . A A . 59 LEU CD2 1 1 3 3859 1 1 59 LEU CG C -3.436 -5.334 -7.079 1.00 . A A . 59 LEU CG 1 1 3 3860 1 1 59 LEU H H -2.038 -5.743 -4.577 1.00 . A A . 59 LEU H 1 1 3 3861 1 1 59 LEU HA H -2.480 -7.832 -6.364 1.00 . A A . 59 LEU HA 1 1 3 3862 1 1 59 LEU HB2 H -1.343 -5.081 -6.816 1.00 . A A . 59 LEU HB2 1 1 3 3863 1 1 59 LEU HB3 H -1.786 -6.182 -8.119 1.00 . A A . 59 LEU HB3 1 1 3 3864 1 1 59 LEU HD11 H -4.617 -4.073 -5.820 1.00 . A A . 59 LEU HD11 1 1 3 3865 1 1 59 LEU HD12 H -2.898 -4.085 -5.428 1.00 . A A . 59 LEU HD12 1 1 3 3866 1 1 59 LEU HD13 H -3.910 -5.464 -4.998 1.00 . A A . 59 LEU HD13 1 1 3 3867 1 1 59 LEU HD21 H -3.760 -3.344 -7.793 1.00 . A A . 59 LEU HD21 1 1 3 3868 1 1 59 LEU HD22 H -4.534 -4.598 -8.762 1.00 . A A . 59 LEU HD22 1 1 3 3869 1 1 59 LEU HD23 H -2.790 -4.352 -8.867 1.00 . A A . 59 LEU HD23 1 1 3 3870 1 1 59 LEU HG H -4.130 -6.151 -7.222 1.00 . A A . 59 LEU HG 1 1 3 3871 1 1 59 LEU N N -1.814 -6.672 -4.792 1.00 . A A . 59 LEU N 1 1 3 3872 1 1 59 LEU O O 0.662 -7.186 -6.009 1.00 . A A . 59 LEU O 1 1 3 3873 1 1 60 ASN C C 2.025 -8.326 -7.895 1.00 . A A . 60 ASN C 1 1 3 3874 1 1 60 ASN CA C 0.907 -9.350 -7.723 1.00 . A A . 60 ASN CA 1 1 3 3875 1 1 60 ASN CB C 0.718 -10.137 -9.021 1.00 . A A . 60 ASN CB 1 1 3 3876 1 1 60 ASN CG C -0.307 -9.500 -9.939 1.00 . A A . 60 ASN CG 1 1 3 3877 1 1 60 ASN H H -1.186 -9.034 -7.704 1.00 . A A . 60 ASN H 1 1 3 3878 1 1 60 ASN HA H 1.180 -10.034 -6.934 1.00 . A A . 60 ASN HA 1 1 3 3879 1 1 60 ASN HB2 H 1.661 -10.187 -9.545 1.00 . A A . 60 ASN HB2 1 1 3 3880 1 1 60 ASN HB3 H 0.389 -11.138 -8.784 1.00 . A A . 60 ASN HB3 1 1 3 3881 1 1 60 ASN HD21 H -1.717 -10.726 -9.258 1.00 . A A . 60 ASN HD21 1 1 3 3882 1 1 60 ASN HD22 H -2.222 -9.597 -10.465 1.00 . A A . 60 ASN HD22 1 1 3 3883 1 1 60 ASN N N -0.340 -8.699 -7.339 1.00 . A A . 60 ASN N 1 1 3 3884 1 1 60 ASN ND2 N -1.539 -9.990 -9.881 1.00 . A A . 60 ASN ND2 1 1 3 3885 1 1 60 ASN O O 3.047 -8.386 -7.211 1.00 . A A . 60 ASN O 1 1 3 3886 1 1 60 ASN OD1 O 0.007 -8.577 -10.692 1.00 . A A . 60 ASN OD1 1 1 3 3887 1 1 61 ASP C C 3.373 -5.790 -7.768 1.00 . A A . 61 ASP C 1 1 3 3888 1 1 61 ASP CA C 2.813 -6.348 -9.073 1.00 . A A . 61 ASP CA 1 1 3 3889 1 1 61 ASP CB C 2.194 -5.220 -9.900 1.00 . A A . 61 ASP CB 1 1 3 3890 1 1 61 ASP CG C 1.446 -5.735 -11.114 1.00 . A A . 61 ASP CG 1 1 3 3891 1 1 61 ASP H H 0.988 -7.391 -9.325 1.00 . A A . 61 ASP H 1 1 3 3892 1 1 61 ASP HA H 3.620 -6.792 -9.636 1.00 . A A . 61 ASP HA 1 1 3 3893 1 1 61 ASP HB2 H 1.501 -4.668 -9.282 1.00 . A A . 61 ASP HB2 1 1 3 3894 1 1 61 ASP HB3 H 2.977 -4.557 -10.236 1.00 . A A . 61 ASP HB3 1 1 3 3895 1 1 61 ASP N N 1.823 -7.386 -8.812 1.00 . A A . 61 ASP N 1 1 3 3896 1 1 61 ASP O O 4.568 -5.518 -7.660 1.00 . A A . 61 ASP O 1 1 3 3897 1 1 61 ASP OD1 O 2.073 -6.419 -11.950 1.00 . A A . 61 ASP OD1 1 1 3 3898 1 1 61 ASP OD2 O 0.235 -5.454 -11.230 1.00 . A A . 61 ASP OD2 1 1 3 3899 1 1 62 GLY C C 2.136 -3.871 -5.080 1.00 . A A . 62 GLY C 1 1 3 3900 1 1 62 GLY CA C 2.926 -5.096 -5.496 1.00 . A A . 62 GLY CA 1 1 3 3901 1 1 62 GLY H H 1.559 -5.856 -6.923 1.00 . A A . 62 GLY H 1 1 3 3902 1 1 62 GLY HA2 H 2.802 -5.863 -4.746 1.00 . A A . 62 GLY HA2 1 1 3 3903 1 1 62 GLY HA3 H 3.971 -4.832 -5.557 1.00 . A A . 62 GLY HA3 1 1 3 3904 1 1 62 GLY N N 2.500 -5.621 -6.780 1.00 . A A . 62 GLY N 1 1 3 3905 1 1 62 GLY O O 2.665 -2.975 -4.421 1.00 . A A . 62 GLY O 1 1 3 3906 1 1 63 THR C C -0.965 -3.065 -4.011 1.00 . A A . 63 THR C 1 1 3 3907 1 1 63 THR CA C 0.001 -2.703 -5.133 1.00 . A A . 63 THR CA 1 1 3 3908 1 1 63 THR CB C -0.806 -2.231 -6.357 1.00 . A A . 63 THR CB 1 1 3 3909 1 1 63 THR CG2 C -1.842 -1.193 -5.955 1.00 . A A . 63 THR CG2 1 1 3 3910 1 1 63 THR H H 0.500 -4.573 -5.990 1.00 . A A . 63 THR H 1 1 3 3911 1 1 63 THR HA H 0.629 -1.887 -4.805 1.00 . A A . 63 THR HA 1 1 3 3912 1 1 63 THR HB H -1.318 -3.083 -6.782 1.00 . A A . 63 THR HB 1 1 3 3913 1 1 63 THR HG1 H -0.430 -1.144 -7.959 1.00 . A A . 63 THR HG1 1 1 3 3914 1 1 63 THR HG21 H -2.627 -1.669 -5.387 1.00 . A A . 63 THR HG21 1 1 3 3915 1 1 63 THR HG22 H -2.262 -0.741 -6.842 1.00 . A A . 63 THR HG22 1 1 3 3916 1 1 63 THR HG23 H -1.372 -0.431 -5.351 1.00 . A A . 63 THR HG23 1 1 3 3917 1 1 63 THR N N 0.865 -3.829 -5.467 1.00 . A A . 63 THR N 1 1 3 3918 1 1 63 THR O O -1.320 -4.232 -3.836 1.00 . A A . 63 THR O 1 1 3 3919 1 1 63 THR OG1 O 0.075 -1.678 -7.341 1.00 . A A . 63 THR OG1 1 1 3 3920 1 1 64 LEU C C -3.682 -1.671 -2.458 1.00 . A A . 64 LEU C 1 1 3 3921 1 1 64 LEU CA C -2.315 -2.272 -2.147 1.00 . A A . 64 LEU CA 1 1 3 3922 1 1 64 LEU CB C -1.756 -1.658 -0.862 1.00 . A A . 64 LEU CB 1 1 3 3923 1 1 64 LEU CD1 C -1.699 -3.792 0.453 1.00 . A A . 64 LEU CD1 1 1 3 3924 1 1 64 LEU CD2 C -1.602 -1.592 1.640 1.00 . A A . 64 LEU CD2 1 1 3 3925 1 1 64 LEU CG C -2.165 -2.344 0.443 1.00 . A A . 64 LEU CG 1 1 3 3926 1 1 64 LEU H H -1.070 -1.152 -3.441 1.00 . A A . 64 LEU H 1 1 3 3927 1 1 64 LEU HA H -2.427 -3.337 -2.008 1.00 . A A . 64 LEU HA 1 1 3 3928 1 1 64 LEU HB2 H -0.679 -1.683 -0.925 1.00 . A A . 64 LEU HB2 1 1 3 3929 1 1 64 LEU HB3 H -2.089 -0.631 -0.815 1.00 . A A . 64 LEU HB3 1 1 3 3930 1 1 64 LEU HD11 H -1.522 -4.105 1.471 1.00 . A A . 64 LEU HD11 1 1 3 3931 1 1 64 LEU HD12 H -0.785 -3.880 -0.115 1.00 . A A . 64 LEU HD12 1 1 3 3932 1 1 64 LEU HD13 H -2.460 -4.418 0.010 1.00 . A A . 64 LEU HD13 1 1 3 3933 1 1 64 LEU HD21 H -1.489 -0.548 1.387 1.00 . A A . 64 LEU HD21 1 1 3 3934 1 1 64 LEU HD22 H -0.639 -2.004 1.903 1.00 . A A . 64 LEU HD22 1 1 3 3935 1 1 64 LEU HD23 H -2.277 -1.689 2.476 1.00 . A A . 64 LEU HD23 1 1 3 3936 1 1 64 LEU HG H -3.243 -2.340 0.521 1.00 . A A . 64 LEU HG 1 1 3 3937 1 1 64 LEU N N -1.388 -2.060 -3.253 1.00 . A A . 64 LEU N 1 1 3 3938 1 1 64 LEU O O -3.857 -0.454 -2.427 1.00 . A A . 64 LEU O 1 1 3 3939 1 1 65 ASN C C -6.893 -2.141 -1.837 1.00 . A A . 65 ASN C 1 1 3 3940 1 1 65 ASN CA C -6.000 -2.088 -3.073 1.00 . A A . 65 ASN CA 1 1 3 3941 1 1 65 ASN CB C -6.597 -2.952 -4.185 1.00 . A A . 65 ASN CB 1 1 3 3942 1 1 65 ASN CG C -8.030 -2.571 -4.507 1.00 . A A . 65 ASN CG 1 1 3 3943 1 1 65 ASN H H -4.447 -3.493 -2.766 1.00 . A A . 65 ASN H 1 1 3 3944 1 1 65 ASN HA H -5.940 -1.066 -3.416 1.00 . A A . 65 ASN HA 1 1 3 3945 1 1 65 ASN HB2 H -6.005 -2.835 -5.081 1.00 . A A . 65 ASN HB2 1 1 3 3946 1 1 65 ASN HB3 H -6.579 -3.987 -3.879 1.00 . A A . 65 ASN HB3 1 1 3 3947 1 1 65 ASN HD21 H -7.420 -1.495 -6.064 1.00 . A A . 65 ASN HD21 1 1 3 3948 1 1 65 ASN HD22 H -9.126 -1.521 -5.790 1.00 . A A . 65 ASN HD22 1 1 3 3949 1 1 65 ASN N N -4.648 -2.534 -2.757 1.00 . A A . 65 ASN N 1 1 3 3950 1 1 65 ASN ND2 N -8.210 -1.783 -5.560 1.00 . A A . 65 ASN ND2 1 1 3 3951 1 1 65 ASN O O -6.610 -2.869 -0.885 1.00 . A A . 65 ASN O 1 1 3 3952 1 1 65 ASN OD1 O -8.963 -2.981 -3.816 1.00 . A A . 65 ASN OD1 1 1 3 3953 1 1 66 PHE C C -10.347 -1.249 -1.239 1.00 . A A . 66 PHE C 1 1 3 3954 1 1 66 PHE CA C -8.907 -1.325 -0.741 1.00 . A A . 66 PHE CA 1 1 3 3955 1 1 66 PHE CB C -8.603 -0.126 0.161 1.00 . A A . 66 PHE CB 1 1 3 3956 1 1 66 PHE CD1 C -6.096 -0.083 0.070 1.00 . A A . 66 PHE CD1 1 1 3 3957 1 1 66 PHE CD2 C -7.149 -0.383 2.189 1.00 . A A . 66 PHE CD2 1 1 3 3958 1 1 66 PHE CE1 C -4.854 -0.149 0.674 1.00 . A A . 66 PHE CE1 1 1 3 3959 1 1 66 PHE CE2 C -5.910 -0.449 2.798 1.00 . A A . 66 PHE CE2 1 1 3 3960 1 1 66 PHE CG C -7.256 -0.199 0.820 1.00 . A A . 66 PHE CG 1 1 3 3961 1 1 66 PHE CZ C -4.761 -0.333 2.040 1.00 . A A . 66 PHE CZ 1 1 3 3962 1 1 66 PHE H H -8.143 -0.808 -2.647 1.00 . A A . 66 PHE H 1 1 3 3963 1 1 66 PHE HA H -8.782 -2.233 -0.172 1.00 . A A . 66 PHE HA 1 1 3 3964 1 1 66 PHE HB2 H -8.635 0.777 -0.430 1.00 . A A . 66 PHE HB2 1 1 3 3965 1 1 66 PHE HB3 H -9.351 -0.071 0.937 1.00 . A A . 66 PHE HB3 1 1 3 3966 1 1 66 PHE HD1 H -6.168 0.060 -0.999 1.00 . A A . 66 PHE HD1 1 1 3 3967 1 1 66 PHE HD2 H -8.046 -0.474 2.783 1.00 . A A . 66 PHE HD2 1 1 3 3968 1 1 66 PHE HE1 H -3.958 -0.058 0.078 1.00 . A A . 66 PHE HE1 1 1 3 3969 1 1 66 PHE HE2 H -5.840 -0.593 3.866 1.00 . A A . 66 PHE HE2 1 1 3 3970 1 1 66 PHE HZ H -3.792 -0.384 2.513 1.00 . A A . 66 PHE HZ 1 1 3 3971 1 1 66 PHE N N -7.972 -1.366 -1.860 1.00 . A A . 66 PHE N 1 1 3 3972 1 1 66 PHE O O -10.802 -0.202 -1.700 1.00 . A A . 66 PHE O 1 1 3 3973 1 1 67 SER C C -13.254 -1.267 -1.015 1.00 . A A . 67 SER C 1 1 3 3974 1 1 67 SER CA C -12.448 -2.429 -1.586 1.00 . A A . 67 SER CA 1 1 3 3975 1 1 67 SER CB C -13.080 -3.758 -1.168 1.00 . A A . 67 SER CB 1 1 3 3976 1 1 67 SER H H -10.642 -3.169 -0.766 1.00 . A A . 67 SER H 1 1 3 3977 1 1 67 SER HA H -12.454 -2.361 -2.664 1.00 . A A . 67 SER HA 1 1 3 3978 1 1 67 SER HB2 H -14.155 -3.663 -1.184 1.00 . A A . 67 SER HB2 1 1 3 3979 1 1 67 SER HB3 H -12.776 -4.531 -1.858 1.00 . A A . 67 SER HB3 1 1 3 3980 1 1 67 SER HG H -12.840 -3.399 0.743 1.00 . A A . 67 SER HG 1 1 3 3981 1 1 67 SER N N -11.060 -2.367 -1.142 1.00 . A A . 67 SER N 1 1 3 3982 1 1 67 SER O O -14.063 -0.655 -1.713 1.00 . A A . 67 SER O 1 1 3 3983 1 1 67 SER OG O -12.674 -4.127 0.139 1.00 . A A . 67 SER OG 1 1 3 3984 1 1 68 HIS C C -12.959 0.597 2.155 1.00 . A A . 68 HIS C 1 1 3 3985 1 1 68 HIS CA C -13.731 0.121 0.927 1.00 . A A . 68 HIS CA 1 1 3 3986 1 1 68 HIS CB C -15.136 -0.325 1.335 1.00 . A A . 68 HIS CB 1 1 3 3987 1 1 68 HIS CD2 C -15.370 -1.544 3.613 1.00 . A A . 68 HIS CD2 1 1 3 3988 1 1 68 HIS CE1 C -14.971 -3.587 2.926 1.00 . A A . 68 HIS CE1 1 1 3 3989 1 1 68 HIS CG C -15.144 -1.488 2.280 1.00 . A A . 68 HIS CG 1 1 3 3990 1 1 68 HIS H H -12.370 -1.492 0.764 1.00 . A A . 68 HIS H 1 1 3 3991 1 1 68 HIS HA H -13.812 0.940 0.229 1.00 . A A . 68 HIS HA 1 1 3 3992 1 1 68 HIS HB2 H -15.642 0.497 1.819 1.00 . A A . 68 HIS HB2 1 1 3 3993 1 1 68 HIS HB3 H -15.687 -0.611 0.451 1.00 . A A . 68 HIS HB3 1 1 3 3994 1 1 68 HIS HD1 H -14.696 -3.072 0.965 1.00 . A A . 68 HIS HD1 1 1 3 3995 1 1 68 HIS HD2 H -15.598 -0.709 4.261 1.00 . A A . 68 HIS HD2 1 1 3 3996 1 1 68 HIS HE1 H -14.823 -4.657 2.913 1.00 . A A . 68 HIS HE1 1 1 3 3997 1 1 68 HIS HE2 H -15.454 -3.216 4.881 1.00 . A A . 68 HIS HE2 1 1 3 3998 1 1 68 HIS N N -13.027 -0.968 0.261 1.00 . A A . 68 HIS N 1 1 3 3999 1 1 68 HIS ND1 N -14.896 -2.784 1.879 1.00 . A A . 68 HIS ND1 1 1 3 4000 1 1 68 HIS NE2 N -15.257 -2.860 3.990 1.00 . A A . 68 HIS NE2 1 1 3 4001 1 1 68 HIS O O -12.882 -0.106 3.162 1.00 . A A . 68 HIS O 1 1 3 4002 1 1 69 VAL C C -12.537 3.064 4.164 1.00 . A A . 69 VAL C 1 1 3 4003 1 1 69 VAL CA C -11.623 2.363 3.164 1.00 . A A . 69 VAL CA 1 1 3 4004 1 1 69 VAL CB C -10.570 3.366 2.657 1.00 . A A . 69 VAL CB 1 1 3 4005 1 1 69 VAL CG1 C -9.564 2.672 1.753 1.00 . A A . 69 VAL CG1 1 1 3 4006 1 1 69 VAL CG2 C -11.242 4.522 1.932 1.00 . A A . 69 VAL CG2 1 1 3 4007 1 1 69 VAL H H -12.486 2.307 1.233 1.00 . A A . 69 VAL H 1 1 3 4008 1 1 69 VAL HA H -11.109 1.556 3.666 1.00 . A A . 69 VAL HA 1 1 3 4009 1 1 69 VAL HB H -10.040 3.763 3.510 1.00 . A A . 69 VAL HB 1 1 3 4010 1 1 69 VAL HG11 H -9.270 1.731 2.196 1.00 . A A . 69 VAL HG11 1 1 3 4011 1 1 69 VAL HG12 H -10.012 2.491 0.786 1.00 . A A . 69 VAL HG12 1 1 3 4012 1 1 69 VAL HG13 H -8.693 3.300 1.634 1.00 . A A . 69 VAL HG13 1 1 3 4013 1 1 69 VAL HG21 H -12.313 4.436 2.033 1.00 . A A . 69 VAL HG21 1 1 3 4014 1 1 69 VAL HG22 H -10.914 5.457 2.364 1.00 . A A . 69 VAL HG22 1 1 3 4015 1 1 69 VAL HG23 H -10.975 4.496 0.886 1.00 . A A . 69 VAL HG23 1 1 3 4016 1 1 69 VAL N N -12.389 1.794 2.062 1.00 . A A . 69 VAL N 1 1 3 4017 1 1 69 VAL O O -13.485 3.750 3.780 1.00 . A A . 69 VAL O 1 1 3 4018 1 1 70 LEU C C -12.262 4.624 7.188 1.00 . A A . 70 LEU C 1 1 3 4019 1 1 70 LEU CA C -13.040 3.504 6.504 1.00 . A A . 70 LEU CA 1 1 3 4020 1 1 70 LEU CB C -13.456 2.454 7.535 1.00 . A A . 70 LEU CB 1 1 3 4021 1 1 70 LEU CD1 C -14.805 1.236 5.809 1.00 . A A . 70 LEU CD1 1 1 3 4022 1 1 70 LEU CD2 C -12.606 0.308 6.556 1.00 . A A . 70 LEU CD2 1 1 3 4023 1 1 70 LEU CG C -13.845 1.084 6.979 1.00 . A A . 70 LEU CG 1 1 3 4024 1 1 70 LEU H H -11.478 2.331 5.692 1.00 . A A . 70 LEU H 1 1 3 4025 1 1 70 LEU HA H -13.926 3.923 6.051 1.00 . A A . 70 LEU HA 1 1 3 4026 1 1 70 LEU HB2 H -12.630 2.312 8.215 1.00 . A A . 70 LEU HB2 1 1 3 4027 1 1 70 LEU HB3 H -14.304 2.844 8.080 1.00 . A A . 70 LEU HB3 1 1 3 4028 1 1 70 LEU HD11 H -14.264 1.122 4.882 1.00 . A A . 70 LEU HD11 1 1 3 4029 1 1 70 LEU HD12 H -15.260 2.215 5.842 1.00 . A A . 70 LEU HD12 1 1 3 4030 1 1 70 LEU HD13 H -15.573 0.479 5.873 1.00 . A A . 70 LEU HD13 1 1 3 4031 1 1 70 LEU HD21 H -12.302 0.625 5.570 1.00 . A A . 70 LEU HD21 1 1 3 4032 1 1 70 LEU HD22 H -12.830 -0.748 6.542 1.00 . A A . 70 LEU HD22 1 1 3 4033 1 1 70 LEU HD23 H -11.806 0.498 7.257 1.00 . A A . 70 LEU HD23 1 1 3 4034 1 1 70 LEU HG H -14.348 0.518 7.751 1.00 . A A . 70 LEU HG 1 1 3 4035 1 1 70 LEU N N -12.245 2.888 5.448 1.00 . A A . 70 LEU N 1 1 3 4036 1 1 70 LEU O O -11.071 4.810 6.937 1.00 . A A . 70 LEU O 1 1 3 4037 1 1 71 LEU C C -11.216 5.957 9.700 1.00 . A A . 71 LEU C 1 1 3 4038 1 1 71 LEU CA C -12.316 6.469 8.776 1.00 . A A . 71 LEU CA 1 1 3 4039 1 1 71 LEU CB C -13.363 7.236 9.585 1.00 . A A . 71 LEU CB 1 1 3 4040 1 1 71 LEU CD1 C -15.671 8.192 9.788 1.00 . A A . 71 LEU CD1 1 1 3 4041 1 1 71 LEU CD2 C -14.279 8.707 7.774 1.00 . A A . 71 LEU CD2 1 1 3 4042 1 1 71 LEU CG C -14.620 7.661 8.825 1.00 . A A . 71 LEU CG 1 1 3 4043 1 1 71 LEU H H -13.890 5.172 8.211 1.00 . A A . 71 LEU H 1 1 3 4044 1 1 71 LEU HA H -11.877 7.135 8.048 1.00 . A A . 71 LEU HA 1 1 3 4045 1 1 71 LEU HB2 H -13.670 6.608 10.407 1.00 . A A . 71 LEU HB2 1 1 3 4046 1 1 71 LEU HB3 H -12.892 8.128 9.973 1.00 . A A . 71 LEU HB3 1 1 3 4047 1 1 71 LEU HD11 H -16.140 7.366 10.300 1.00 . A A . 71 LEU HD11 1 1 3 4048 1 1 71 LEU HD12 H -16.417 8.744 9.236 1.00 . A A . 71 LEU HD12 1 1 3 4049 1 1 71 LEU HD13 H -15.201 8.844 10.509 1.00 . A A . 71 LEU HD13 1 1 3 4050 1 1 71 LEU HD21 H -13.476 9.331 8.135 1.00 . A A . 71 LEU HD21 1 1 3 4051 1 1 71 LEU HD22 H -15.149 9.317 7.579 1.00 . A A . 71 LEU HD22 1 1 3 4052 1 1 71 LEU HD23 H -13.972 8.215 6.863 1.00 . A A . 71 LEU HD23 1 1 3 4053 1 1 71 LEU HG H -15.035 6.800 8.320 1.00 . A A . 71 LEU HG 1 1 3 4054 1 1 71 LEU N N -12.943 5.368 8.053 1.00 . A A . 71 LEU N 1 1 3 4055 1 1 71 LEU O O -10.221 6.642 9.937 1.00 . A A . 71 LEU O 1 1 3 4056 1 1 72 SER C C -9.171 3.726 10.358 1.00 . A A . 72 SER C 1 1 3 4057 1 1 72 SER CA C -10.426 4.143 11.119 1.00 . A A . 72 SER CA 1 1 3 4058 1 1 72 SER CB C -11.034 2.931 11.826 1.00 . A A . 72 SER CB 1 1 3 4059 1 1 72 SER H H -12.215 4.250 9.992 1.00 . A A . 72 SER H 1 1 3 4060 1 1 72 SER HA H -10.155 4.882 11.858 1.00 . A A . 72 SER HA 1 1 3 4061 1 1 72 SER HB2 H -11.646 2.380 11.128 1.00 . A A . 72 SER HB2 1 1 3 4062 1 1 72 SER HB3 H -10.241 2.294 12.189 1.00 . A A . 72 SER HB3 1 1 3 4063 1 1 72 SER HG H -12.617 2.771 12.969 1.00 . A A . 72 SER HG 1 1 3 4064 1 1 72 SER N N -11.401 4.747 10.218 1.00 . A A . 72 SER N 1 1 3 4065 1 1 72 SER O O -8.067 3.743 10.903 1.00 . A A . 72 SER O 1 1 3 4066 1 1 72 SER OG O -11.838 3.330 12.922 1.00 . A A . 72 SER OG 1 1 3 4067 1 1 73 ASP C C -7.258 4.082 8.031 1.00 . A A . 73 ASP C 1 1 3 4068 1 1 73 ASP CA C -8.231 2.930 8.259 1.00 . A A . 73 ASP CA 1 1 3 4069 1 1 73 ASP CB C -8.742 2.404 6.917 1.00 . A A . 73 ASP CB 1 1 3 4070 1 1 73 ASP CG C -9.205 0.963 6.997 1.00 . A A . 73 ASP CG 1 1 3 4071 1 1 73 ASP H H -10.253 3.359 8.718 1.00 . A A . 73 ASP H 1 1 3 4072 1 1 73 ASP HA H -7.713 2.134 8.773 1.00 . A A . 73 ASP HA 1 1 3 4073 1 1 73 ASP HB2 H -9.574 3.012 6.592 1.00 . A A . 73 ASP HB2 1 1 3 4074 1 1 73 ASP HB3 H -7.948 2.469 6.187 1.00 . A A . 73 ASP HB3 1 1 3 4075 1 1 73 ASP N N -9.348 3.351 9.096 1.00 . A A . 73 ASP N 1 1 3 4076 1 1 73 ASP O O -6.095 3.869 7.687 1.00 . A A . 73 ASP O 1 1 3 4077 1 1 73 ASP OD1 O -8.946 0.313 8.032 1.00 . A A . 73 ASP OD1 1 1 3 4078 1 1 73 ASP OD2 O -9.827 0.484 6.026 1.00 . A A . 73 ASP OD2 1 1 3 4079 1 1 74 THR C C -5.634 6.404 8.858 1.00 . A A . 74 THR C 1 1 3 4080 1 1 74 THR CA C -6.916 6.492 8.038 1.00 . A A . 74 THR CA 1 1 3 4081 1 1 74 THR CB C -7.676 7.773 8.431 1.00 . A A . 74 THR CB 1 1 3 4082 1 1 74 THR CG2 C -6.770 8.991 8.334 1.00 . A A . 74 THR CG2 1 1 3 4083 1 1 74 THR H H -8.676 5.411 8.499 1.00 . A A . 74 THR H 1 1 3 4084 1 1 74 THR HA H -6.658 6.558 6.991 1.00 . A A . 74 THR HA 1 1 3 4085 1 1 74 THR HB H -8.013 7.674 9.453 1.00 . A A . 74 THR HB 1 1 3 4086 1 1 74 THR HG1 H -9.616 7.917 8.105 1.00 . A A . 74 THR HG1 1 1 3 4087 1 1 74 THR HG21 H -5.742 8.670 8.250 1.00 . A A . 74 THR HG21 1 1 3 4088 1 1 74 THR HG22 H -6.886 9.597 9.220 1.00 . A A . 74 THR HG22 1 1 3 4089 1 1 74 THR HG23 H -7.038 9.570 7.463 1.00 . A A . 74 THR HG23 1 1 3 4090 1 1 74 THR N N -7.741 5.305 8.225 1.00 . A A . 74 THR N 1 1 3 4091 1 1 74 THR O O -5.675 6.247 10.078 1.00 . A A . 74 THR O 1 1 3 4092 1 1 74 THR OG1 O -8.813 7.948 7.579 1.00 . A A . 74 THR OG1 1 1 3 4093 1 1 75 GLY C C -2.044 6.442 7.902 1.00 . A A . 75 GLY C 1 1 3 4094 1 1 75 GLY CA C -3.216 6.437 8.863 1.00 . A A . 75 GLY CA 1 1 3 4095 1 1 75 GLY H H -4.522 6.631 7.208 1.00 . A A . 75 GLY H 1 1 3 4096 1 1 75 GLY HA2 H -3.128 7.284 9.527 1.00 . A A . 75 GLY HA2 1 1 3 4097 1 1 75 GLY HA3 H -3.182 5.529 9.448 1.00 . A A . 75 GLY HA3 1 1 3 4098 1 1 75 GLY N N -4.494 6.506 8.180 1.00 . A A . 75 GLY N 1 1 3 4099 1 1 75 GLY O O -2.139 6.979 6.798 1.00 . A A . 75 GLY O 1 1 3 4100 1 1 76 VAL C C 0.609 4.341 7.132 1.00 . A A . 76 VAL C 1 1 3 4101 1 1 76 VAL CA C 0.262 5.782 7.490 1.00 . A A . 76 VAL CA 1 1 3 4102 1 1 76 VAL CB C 1.470 6.429 8.194 1.00 . A A . 76 VAL CB 1 1 3 4103 1 1 76 VAL CG1 C 2.771 5.973 7.551 1.00 . A A . 76 VAL CG1 1 1 3 4104 1 1 76 VAL CG2 C 1.354 7.946 8.163 1.00 . A A . 76 VAL CG2 1 1 3 4105 1 1 76 VAL H H -0.919 5.433 9.211 1.00 . A A . 76 VAL H 1 1 3 4106 1 1 76 VAL HA H 0.066 6.331 6.580 1.00 . A A . 76 VAL HA 1 1 3 4107 1 1 76 VAL HB H 1.472 6.110 9.226 1.00 . A A . 76 VAL HB 1 1 3 4108 1 1 76 VAL HG11 H 3.592 6.544 7.958 1.00 . A A . 76 VAL HG11 1 1 3 4109 1 1 76 VAL HG12 H 2.924 4.923 7.755 1.00 . A A . 76 VAL HG12 1 1 3 4110 1 1 76 VAL HG13 H 2.719 6.129 6.484 1.00 . A A . 76 VAL HG13 1 1 3 4111 1 1 76 VAL HG21 H 1.435 8.291 7.144 1.00 . A A . 76 VAL HG21 1 1 3 4112 1 1 76 VAL HG22 H 0.397 8.242 8.569 1.00 . A A . 76 VAL HG22 1 1 3 4113 1 1 76 VAL HG23 H 2.145 8.380 8.756 1.00 . A A . 76 VAL HG23 1 1 3 4114 1 1 76 VAL N N -0.934 5.844 8.321 1.00 . A A . 76 VAL N 1 1 3 4115 1 1 76 VAL O O 0.701 3.478 8.005 1.00 . A A . 76 VAL O 1 1 3 4116 1 1 77 TYR C C 2.557 2.708 4.815 1.00 . A A . 77 TYR C 1 1 3 4117 1 1 77 TYR CA C 1.136 2.750 5.368 1.00 . A A . 77 TYR CA 1 1 3 4118 1 1 77 TYR CB C 0.145 2.305 4.291 1.00 . A A . 77 TYR CB 1 1 3 4119 1 1 77 TYR CD1 C -2.046 3.248 5.121 1.00 . A A . 77 TYR CD1 1 1 3 4120 1 1 77 TYR CD2 C -1.829 0.879 4.960 1.00 . A A . 77 TYR CD2 1 1 3 4121 1 1 77 TYR CE1 C -3.338 3.102 5.587 1.00 . A A . 77 TYR CE1 1 1 3 4122 1 1 77 TYR CE2 C -3.121 0.725 5.424 1.00 . A A . 77 TYR CE2 1 1 3 4123 1 1 77 TYR CG C -1.269 2.141 4.800 1.00 . A A . 77 TYR CG 1 1 3 4124 1 1 77 TYR CZ C -3.871 1.839 5.736 1.00 . A A . 77 TYR CZ 1 1 3 4125 1 1 77 TYR H H 0.714 4.816 5.193 1.00 . A A . 77 TYR H 1 1 3 4126 1 1 77 TYR HA H 1.068 2.074 6.207 1.00 . A A . 77 TYR HA 1 1 3 4127 1 1 77 TYR HB2 H 0.129 3.039 3.500 1.00 . A A . 77 TYR HB2 1 1 3 4128 1 1 77 TYR HB3 H 0.465 1.356 3.887 1.00 . A A . 77 TYR HB3 1 1 3 4129 1 1 77 TYR HD1 H -1.626 4.236 5.002 1.00 . A A . 77 TYR HD1 1 1 3 4130 1 1 77 TYR HD2 H -1.239 0.008 4.714 1.00 . A A . 77 TYR HD2 1 1 3 4131 1 1 77 TYR HE1 H -3.926 3.975 5.831 1.00 . A A . 77 TYR HE1 1 1 3 4132 1 1 77 TYR HE2 H -3.539 -0.264 5.541 1.00 . A A . 77 TYR HE2 1 1 3 4133 1 1 77 TYR HH H -5.379 2.426 6.775 1.00 . A A . 77 TYR HH 1 1 3 4134 1 1 77 TYR N N 0.801 4.088 5.842 1.00 . A A . 77 TYR N 1 1 3 4135 1 1 77 TYR O O 2.937 3.530 3.980 1.00 . A A . 77 TYR O 1 1 3 4136 1 1 77 TYR OH O -5.159 1.690 6.199 1.00 . A A . 77 TYR OH 1 1 3 4137 1 1 78 THR C C 4.912 0.287 4.078 1.00 . A A . 78 THR C 1 1 3 4138 1 1 78 THR CA C 4.720 1.592 4.842 1.00 . A A . 78 THR CA 1 1 3 4139 1 1 78 THR CB C 5.701 1.628 6.029 1.00 . A A . 78 THR CB 1 1 3 4140 1 1 78 THR CG2 C 7.141 1.662 5.541 1.00 . A A . 78 THR CG2 1 1 3 4141 1 1 78 THR H H 2.981 1.119 5.950 1.00 . A A . 78 THR H 1 1 3 4142 1 1 78 THR HA H 4.951 2.419 4.186 1.00 . A A . 78 THR HA 1 1 3 4143 1 1 78 THR HB H 5.558 0.735 6.621 1.00 . A A . 78 THR HB 1 1 3 4144 1 1 78 THR HG1 H 6.040 3.485 6.600 1.00 . A A . 78 THR HG1 1 1 3 4145 1 1 78 THR HG21 H 7.319 0.822 4.886 1.00 . A A . 78 THR HG21 1 1 3 4146 1 1 78 THR HG22 H 7.809 1.608 6.387 1.00 . A A . 78 THR HG22 1 1 3 4147 1 1 78 THR HG23 H 7.316 2.581 5.002 1.00 . A A . 78 THR HG23 1 1 3 4148 1 1 78 THR N N 3.341 1.743 5.287 1.00 . A A . 78 THR N 1 1 3 4149 1 1 78 THR O O 4.620 -0.793 4.592 1.00 . A A . 78 THR O 1 1 3 4150 1 1 78 THR OG1 O 5.441 2.776 6.845 1.00 . A A . 78 THR OG1 1 1 3 4151 1 1 79 CYS C C 7.084 -1.247 2.121 1.00 . A A . 79 CYS C 1 1 3 4152 1 1 79 CYS CA C 5.636 -0.780 2.014 1.00 . A A . 79 CYS CA 1 1 3 4153 1 1 79 CYS CB C 5.295 -0.469 0.556 1.00 . A A . 79 CYS CB 1 1 3 4154 1 1 79 CYS H H 5.619 1.282 2.494 1.00 . A A . 79 CYS H 1 1 3 4155 1 1 79 CYS HA H 4.990 -1.569 2.366 1.00 . A A . 79 CYS HA 1 1 3 4156 1 1 79 CYS HB2 H 4.254 -0.188 0.490 1.00 . A A . 79 CYS HB2 1 1 3 4157 1 1 79 CYS HB3 H 5.905 0.355 0.219 1.00 . A A . 79 CYS HB3 1 1 3 4158 1 1 79 CYS HG H 6.592 -2.555 -0.127 1.00 . A A . 79 CYS HG 1 1 3 4159 1 1 79 CYS N N 5.405 0.393 2.849 1.00 . A A . 79 CYS N 1 1 3 4160 1 1 79 CYS O O 8.013 -0.441 2.064 1.00 . A A . 79 CYS O 1 1 3 4161 1 1 79 CYS SG S 5.562 -1.853 -0.576 1.00 . A A . 79 CYS SG 1 1 3 4162 1 1 80 MET C C 8.996 -3.857 1.114 1.00 . A A . 80 MET C 1 1 3 4163 1 1 80 MET CA C 8.604 -3.128 2.395 1.00 . A A . 80 MET CA 1 1 3 4164 1 1 80 MET CB C 8.668 -4.090 3.583 1.00 . A A . 80 MET CB 1 1 3 4165 1 1 80 MET CE C 6.854 -4.632 7.094 1.00 . A A . 80 MET CE 1 1 3 4166 1 1 80 MET CG C 8.054 -3.527 4.854 1.00 . A A . 80 MET CG 1 1 3 4167 1 1 80 MET H H 6.489 -3.146 2.317 1.00 . A A . 80 MET H 1 1 3 4168 1 1 80 MET HA H 9.299 -2.319 2.561 1.00 . A A . 80 MET HA 1 1 3 4169 1 1 80 MET HB2 H 8.140 -4.996 3.325 1.00 . A A . 80 MET HB2 1 1 3 4170 1 1 80 MET HB3 H 9.702 -4.329 3.783 1.00 . A A . 80 MET HB3 1 1 3 4171 1 1 80 MET HE1 H 6.730 -3.822 7.797 1.00 . A A . 80 MET HE1 1 1 3 4172 1 1 80 MET HE2 H 6.083 -4.577 6.341 1.00 . A A . 80 MET HE2 1 1 3 4173 1 1 80 MET HE3 H 6.782 -5.576 7.616 1.00 . A A . 80 MET HE3 1 1 3 4174 1 1 80 MET HG2 H 8.419 -2.521 5.000 1.00 . A A . 80 MET HG2 1 1 3 4175 1 1 80 MET HG3 H 6.981 -3.505 4.740 1.00 . A A . 80 MET HG3 1 1 3 4176 1 1 80 MET N N 7.269 -2.554 2.279 1.00 . A A . 80 MET N 1 1 3 4177 1 1 80 MET O O 8.179 -4.551 0.508 1.00 . A A . 80 MET O 1 1 3 4178 1 1 80 MET SD S 8.461 -4.504 6.314 1.00 . A A . 80 MET SD 1 1 3 4179 1 1 81 VAL C C 12.160 -4.881 -0.295 1.00 . A A . 81 VAL C 1 1 3 4180 1 1 81 VAL CA C 10.750 -4.339 -0.504 1.00 . A A . 81 VAL CA 1 1 3 4181 1 1 81 VAL CB C 10.757 -3.365 -1.696 1.00 . A A . 81 VAL CB 1 1 3 4182 1 1 81 VAL CG1 C 11.231 -4.069 -2.959 1.00 . A A . 81 VAL CG1 1 1 3 4183 1 1 81 VAL CG2 C 9.376 -2.761 -1.899 1.00 . A A . 81 VAL CG2 1 1 3 4184 1 1 81 VAL H H 10.855 -3.130 1.230 1.00 . A A . 81 VAL H 1 1 3 4185 1 1 81 VAL HA H 10.091 -5.161 -0.741 1.00 . A A . 81 VAL HA 1 1 3 4186 1 1 81 VAL HB H 11.448 -2.564 -1.477 1.00 . A A . 81 VAL HB 1 1 3 4187 1 1 81 VAL HG11 H 11.832 -4.925 -2.689 1.00 . A A . 81 VAL HG11 1 1 3 4188 1 1 81 VAL HG12 H 10.375 -4.395 -3.532 1.00 . A A . 81 VAL HG12 1 1 3 4189 1 1 81 VAL HG13 H 11.822 -3.386 -3.551 1.00 . A A . 81 VAL HG13 1 1 3 4190 1 1 81 VAL HG21 H 9.419 -1.697 -1.720 1.00 . A A . 81 VAL HG21 1 1 3 4191 1 1 81 VAL HG22 H 9.048 -2.942 -2.913 1.00 . A A . 81 VAL HG22 1 1 3 4192 1 1 81 VAL HG23 H 8.680 -3.215 -1.210 1.00 . A A . 81 VAL HG23 1 1 3 4193 1 1 81 VAL N N 10.251 -3.696 0.705 1.00 . A A . 81 VAL N 1 1 3 4194 1 1 81 VAL O O 13.119 -4.118 -0.172 1.00 . A A . 81 VAL O 1 1 3 4195 1 1 82 THR C C 13.886 -7.808 -1.207 1.00 . A A . 82 THR C 1 1 3 4196 1 1 82 THR CA C 13.573 -6.849 -0.064 1.00 . A A . 82 THR CA 1 1 3 4197 1 1 82 THR CB C 13.621 -7.622 1.268 1.00 . A A . 82 THR CB 1 1 3 4198 1 1 82 THR CG2 C 14.845 -8.523 1.326 1.00 . A A . 82 THR CG2 1 1 3 4199 1 1 82 THR H H 11.479 -6.759 -0.362 1.00 . A A . 82 THR H 1 1 3 4200 1 1 82 THR HA H 14.329 -6.078 -0.036 1.00 . A A . 82 THR HA 1 1 3 4201 1 1 82 THR HB H 12.735 -8.238 1.341 1.00 . A A . 82 THR HB 1 1 3 4202 1 1 82 THR HG1 H 14.395 -6.113 2.274 1.00 . A A . 82 THR HG1 1 1 3 4203 1 1 82 THR HG21 H 14.799 -9.136 2.214 1.00 . A A . 82 THR HG21 1 1 3 4204 1 1 82 THR HG22 H 15.738 -7.916 1.354 1.00 . A A . 82 THR HG22 1 1 3 4205 1 1 82 THR HG23 H 14.867 -9.157 0.453 1.00 . A A . 82 THR HG23 1 1 3 4206 1 1 82 THR N N 12.280 -6.204 -0.257 1.00 . A A . 82 THR N 1 1 3 4207 1 1 82 THR O O 13.038 -8.601 -1.614 1.00 . A A . 82 THR O 1 1 3 4208 1 1 82 THR OG1 O 13.644 -6.705 2.367 1.00 . A A . 82 THR OG1 1 1 3 4209 1 1 83 ASN C C 16.965 -9.078 -2.604 1.00 . A A . 83 ASN C 1 1 3 4210 1 1 83 ASN CA C 15.534 -8.592 -2.817 1.00 . A A . 83 ASN CA 1 1 3 4211 1 1 83 ASN CB C 15.430 -7.846 -4.149 1.00 . A A . 83 ASN CB 1 1 3 4212 1 1 83 ASN CG C 15.698 -8.747 -5.339 1.00 . A A . 83 ASN CG 1 1 3 4213 1 1 83 ASN H H 15.741 -7.077 -1.353 1.00 . A A . 83 ASN H 1 1 3 4214 1 1 83 ASN HA H 14.876 -9.447 -2.841 1.00 . A A . 83 ASN HA 1 1 3 4215 1 1 83 ASN HB2 H 14.435 -7.437 -4.249 1.00 . A A . 83 ASN HB2 1 1 3 4216 1 1 83 ASN HB3 H 16.149 -7.041 -4.161 1.00 . A A . 83 ASN HB3 1 1 3 4217 1 1 83 ASN HD21 H 14.088 -9.833 -4.909 1.00 . A A . 83 ASN HD21 1 1 3 4218 1 1 83 ASN HD22 H 14.987 -10.338 -6.296 1.00 . A A . 83 ASN HD22 1 1 3 4219 1 1 83 ASN N N 15.109 -7.730 -1.720 1.00 . A A . 83 ASN N 1 1 3 4220 1 1 83 ASN ND2 N 14.837 -9.740 -5.535 1.00 . A A . 83 ASN ND2 1 1 3 4221 1 1 83 ASN O O 17.665 -8.606 -1.709 1.00 . A A . 83 ASN O 1 1 3 4222 1 1 83 ASN OD1 O 16.667 -8.554 -6.073 1.00 . A A . 83 ASN OD1 1 1 3 4223 1 1 84 VAL C C 19.789 -9.508 -3.632 1.00 . A A . 84 VAL C 1 1 3 4224 1 1 84 VAL CA C 18.739 -10.573 -3.339 1.00 . A A . 84 VAL CA 1 1 3 4225 1 1 84 VAL CB C 18.935 -11.753 -4.310 1.00 . A A . 84 VAL CB 1 1 3 4226 1 1 84 VAL CG1 C 18.706 -11.305 -5.746 1.00 . A A . 84 VAL CG1 1 1 3 4227 1 1 84 VAL CG2 C 20.322 -12.354 -4.145 1.00 . A A . 84 VAL CG2 1 1 3 4228 1 1 84 VAL H H 16.787 -10.360 -4.128 1.00 . A A . 84 VAL H 1 1 3 4229 1 1 84 VAL HA H 18.881 -10.937 -2.331 1.00 . A A . 84 VAL HA 1 1 3 4230 1 1 84 VAL HB H 18.206 -12.513 -4.073 1.00 . A A . 84 VAL HB 1 1 3 4231 1 1 84 VAL HG11 H 17.728 -11.629 -6.072 1.00 . A A . 84 VAL HG11 1 1 3 4232 1 1 84 VAL HG12 H 18.767 -10.228 -5.802 1.00 . A A . 84 VAL HG12 1 1 3 4233 1 1 84 VAL HG13 H 19.460 -11.743 -6.384 1.00 . A A . 84 VAL HG13 1 1 3 4234 1 1 84 VAL HG21 H 20.836 -11.855 -3.337 1.00 . A A . 84 VAL HG21 1 1 3 4235 1 1 84 VAL HG22 H 20.235 -13.407 -3.920 1.00 . A A . 84 VAL HG22 1 1 3 4236 1 1 84 VAL HG23 H 20.881 -12.227 -5.061 1.00 . A A . 84 VAL HG23 1 1 3 4237 1 1 84 VAL N N 17.392 -10.024 -3.434 1.00 . A A . 84 VAL N 1 1 3 4238 1 1 84 VAL O O 20.932 -9.609 -3.187 1.00 . A A . 84 VAL O 1 1 3 4239 1 1 85 ALA C C 20.369 -6.361 -3.621 1.00 . A A . 85 ALA C 1 1 3 4240 1 1 85 ALA CA C 20.300 -7.400 -4.735 1.00 . A A . 85 ALA CA 1 1 3 4241 1 1 85 ALA CB C 19.864 -6.750 -6.040 1.00 . A A . 85 ALA CB 1 1 3 4242 1 1 85 ALA H H 18.470 -8.462 -4.710 1.00 . A A . 85 ALA H 1 1 3 4243 1 1 85 ALA HA H 21.284 -7.821 -4.883 1.00 . A A . 85 ALA HA 1 1 3 4244 1 1 85 ALA HB1 H 19.949 -5.676 -5.952 1.00 . A A . 85 ALA HB1 1 1 3 4245 1 1 85 ALA HB2 H 20.495 -7.097 -6.844 1.00 . A A . 85 ALA HB2 1 1 3 4246 1 1 85 ALA HB3 H 18.838 -7.014 -6.248 1.00 . A A . 85 ALA HB3 1 1 3 4247 1 1 85 ALA N N 19.393 -8.486 -4.384 1.00 . A A . 85 ALA N 1 1 3 4248 1 1 85 ALA O O 21.450 -6.017 -3.146 1.00 . A A . 85 ALA O 1 1 3 4249 1 1 86 GLY C C 17.797 -4.791 -1.492 1.00 . A A . 86 GLY C 1 1 3 4250 1 1 86 GLY CA C 19.158 -4.868 -2.154 1.00 . A A . 86 GLY CA 1 1 3 4251 1 1 86 GLY H H 18.375 -6.175 -3.624 1.00 . A A . 86 GLY H 1 1 3 4252 1 1 86 GLY HA2 H 19.897 -5.115 -1.407 1.00 . A A . 86 GLY HA2 1 1 3 4253 1 1 86 GLY HA3 H 19.396 -3.902 -2.576 1.00 . A A . 86 GLY HA3 1 1 3 4254 1 1 86 GLY N N 19.207 -5.864 -3.209 1.00 . A A . 86 GLY N 1 1 3 4255 1 1 86 GLY O O 16.952 -5.662 -1.692 1.00 . A A . 86 GLY O 1 1 3 4256 1 1 87 ASN C C 15.889 -2.094 -0.036 1.00 . A A . 87 ASN C 1 1 3 4257 1 1 87 ASN CA C 16.316 -3.558 -0.004 1.00 . A A . 87 ASN CA 1 1 3 4258 1 1 87 ASN CB C 16.431 -4.037 1.445 1.00 . A A . 87 ASN CB 1 1 3 4259 1 1 87 ASN CG C 17.266 -3.102 2.298 1.00 . A A . 87 ASN CG 1 1 3 4260 1 1 87 ASN H H 18.297 -3.083 -0.580 1.00 . A A . 87 ASN H 1 1 3 4261 1 1 87 ASN HA H 15.570 -4.150 -0.511 1.00 . A A . 87 ASN HA 1 1 3 4262 1 1 87 ASN HB2 H 15.442 -4.099 1.876 1.00 . A A . 87 ASN HB2 1 1 3 4263 1 1 87 ASN HB3 H 16.888 -5.014 1.460 1.00 . A A . 87 ASN HB3 1 1 3 4264 1 1 87 ASN HD21 H 16.600 -3.979 3.954 1.00 . A A . 87 ASN HD21 1 1 3 4265 1 1 87 ASN HD22 H 17.714 -2.679 4.188 1.00 . A A . 87 ASN HD22 1 1 3 4266 1 1 87 ASN N N 17.584 -3.745 -0.700 1.00 . A A . 87 ASN N 1 1 3 4267 1 1 87 ASN ND2 N 17.185 -3.270 3.613 1.00 . A A . 87 ASN ND2 1 1 3 4268 1 1 87 ASN O O 16.709 -1.201 -0.246 1.00 . A A . 87 ASN O 1 1 3 4269 1 1 87 ASN OD1 O 17.975 -2.238 1.781 1.00 . A A . 87 ASN OD1 1 1 3 4270 1 1 88 SER C C 12.622 -0.484 0.677 1.00 . A A . 88 SER C 1 1 3 4271 1 1 88 SER CA C 14.060 -0.500 0.168 1.00 . A A . 88 SER CA 1 1 3 4272 1 1 88 SER CB C 14.121 0.088 -1.243 1.00 . A A . 88 SER CB 1 1 3 4273 1 1 88 SER H H 13.993 -2.610 0.338 1.00 . A A . 88 SER H 1 1 3 4274 1 1 88 SER HA H 14.669 0.102 0.827 1.00 . A A . 88 SER HA 1 1 3 4275 1 1 88 SER HB2 H 15.010 -0.267 -1.740 1.00 . A A . 88 SER HB2 1 1 3 4276 1 1 88 SER HB3 H 13.248 -0.225 -1.798 1.00 . A A . 88 SER HB3 1 1 3 4277 1 1 88 SER HG H 13.744 1.812 -0.393 1.00 . A A . 88 SER HG 1 1 3 4278 1 1 88 SER N N 14.598 -1.855 0.176 1.00 . A A . 88 SER N 1 1 3 4279 1 1 88 SER O O 11.911 -1.484 0.592 1.00 . A A . 88 SER O 1 1 3 4280 1 1 88 SER OG O 14.154 1.504 -1.204 1.00 . A A . 88 SER OG 1 1 3 4281 1 1 89 ASN C C 10.323 2.222 1.490 1.00 . A A . 89 ASN C 1 1 3 4282 1 1 89 ASN CA C 10.847 0.809 1.729 1.00 . A A . 89 ASN CA 1 1 3 4283 1 1 89 ASN CB C 10.818 0.487 3.224 1.00 . A A . 89 ASN CB 1 1 3 4284 1 1 89 ASN CG C 12.013 1.061 3.962 1.00 . A A . 89 ASN CG 1 1 3 4285 1 1 89 ASN H H 12.814 1.424 1.245 1.00 . A A . 89 ASN H 1 1 3 4286 1 1 89 ASN HA H 10.212 0.109 1.207 1.00 . A A . 89 ASN HA 1 1 3 4287 1 1 89 ASN HB2 H 9.920 0.901 3.658 1.00 . A A . 89 ASN HB2 1 1 3 4288 1 1 89 ASN HB3 H 10.817 -0.584 3.357 1.00 . A A . 89 ASN HB3 1 1 3 4289 1 1 89 ASN HD21 H 11.717 -0.200 5.471 1.00 . A A . 89 ASN HD21 1 1 3 4290 1 1 89 ASN HD22 H 13.057 0.877 5.643 1.00 . A A . 89 ASN HD22 1 1 3 4291 1 1 89 ASN N N 12.200 0.661 1.205 1.00 . A A . 89 ASN N 1 1 3 4292 1 1 89 ASN ND2 N 12.291 0.525 5.145 1.00 . A A . 89 ASN ND2 1 1 3 4293 1 1 89 ASN O O 11.097 3.175 1.403 1.00 . A A . 89 ASN O 1 1 3 4294 1 1 89 ASN OD1 O 12.678 1.975 3.473 1.00 . A A . 89 ASN OD1 1 1 3 4295 1 1 90 ALA C C 7.216 3.867 2.125 1.00 . A A . 90 ALA C 1 1 3 4296 1 1 90 ALA CA C 8.377 3.644 1.162 1.00 . A A . 90 ALA CA 1 1 3 4297 1 1 90 ALA CB C 7.899 3.756 -0.279 1.00 . A A . 90 ALA CB 1 1 3 4298 1 1 90 ALA H H 8.440 1.551 1.465 1.00 . A A . 90 ALA H 1 1 3 4299 1 1 90 ALA HA H 9.121 4.409 1.329 1.00 . A A . 90 ALA HA 1 1 3 4300 1 1 90 ALA HB1 H 8.746 3.678 -0.945 1.00 . A A . 90 ALA HB1 1 1 3 4301 1 1 90 ALA HB2 H 7.200 2.961 -0.489 1.00 . A A . 90 ALA HB2 1 1 3 4302 1 1 90 ALA HB3 H 7.414 4.710 -0.423 1.00 . A A . 90 ALA HB3 1 1 3 4303 1 1 90 ALA N N 9.004 2.348 1.387 1.00 . A A . 90 ALA N 1 1 3 4304 1 1 90 ALA O O 6.776 2.941 2.806 1.00 . A A . 90 ALA O 1 1 3 4305 1 1 91 SER C C 4.530 6.201 2.301 1.00 . A A . 91 SER C 1 1 3 4306 1 1 91 SER CA C 5.616 5.445 3.060 1.00 . A A . 91 SER CA 1 1 3 4307 1 1 91 SER CB C 6.116 6.290 4.234 1.00 . A A . 91 SER CB 1 1 3 4308 1 1 91 SER H H 7.118 5.796 1.609 1.00 . A A . 91 SER H 1 1 3 4309 1 1 91 SER HA H 5.198 4.526 3.442 1.00 . A A . 91 SER HA 1 1 3 4310 1 1 91 SER HB2 H 6.647 7.150 3.854 1.00 . A A . 91 SER HB2 1 1 3 4311 1 1 91 SER HB3 H 5.272 6.619 4.823 1.00 . A A . 91 SER HB3 1 1 3 4312 1 1 91 SER HG H 7.431 4.871 4.541 1.00 . A A . 91 SER HG 1 1 3 4313 1 1 91 SER N N 6.724 5.100 2.177 1.00 . A A . 91 SER N 1 1 3 4314 1 1 91 SER O O 4.788 6.792 1.252 1.00 . A A . 91 SER O 1 1 3 4315 1 1 91 SER OG O 6.990 5.544 5.064 1.00 . A A . 91 SER OG 1 1 3 4316 1 1 92 ALA C C 1.019 6.989 3.182 1.00 . A A . 92 ALA C 1 1 3 4317 1 1 92 ALA CA C 2.190 6.861 2.213 1.00 . A A . 92 ALA CA 1 1 3 4318 1 1 92 ALA CB C 1.758 6.125 0.954 1.00 . A A . 92 ALA CB 1 1 3 4319 1 1 92 ALA H H 3.173 5.689 3.676 1.00 . A A . 92 ALA H 1 1 3 4320 1 1 92 ALA HA H 2.518 7.851 1.928 1.00 . A A . 92 ALA HA 1 1 3 4321 1 1 92 ALA HB1 H 1.932 6.754 0.093 1.00 . A A . 92 ALA HB1 1 1 3 4322 1 1 92 ALA HB2 H 2.329 5.214 0.856 1.00 . A A . 92 ALA HB2 1 1 3 4323 1 1 92 ALA HB3 H 0.707 5.886 1.020 1.00 . A A . 92 ALA HB3 1 1 3 4324 1 1 92 ALA N N 3.315 6.177 2.838 1.00 . A A . 92 ALA N 1 1 3 4325 1 1 92 ALA O O 0.659 6.031 3.866 1.00 . A A . 92 ALA O 1 1 3 4326 1 1 93 TYR C C -2.024 8.252 3.385 1.00 . A A . 93 TYR C 1 1 3 4327 1 1 93 TYR CA C -0.700 8.432 4.122 1.00 . A A . 93 TYR CA 1 1 3 4328 1 1 93 TYR CB C -0.614 9.846 4.700 1.00 . A A . 93 TYR CB 1 1 3 4329 1 1 93 TYR CD1 C -2.950 10.540 5.359 1.00 . A A . 93 TYR CD1 1 1 3 4330 1 1 93 TYR CD2 C -1.399 10.024 7.093 1.00 . A A . 93 TYR CD2 1 1 3 4331 1 1 93 TYR CE1 C -3.922 10.812 6.303 1.00 . A A . 93 TYR CE1 1 1 3 4332 1 1 93 TYR CE2 C -2.364 10.293 8.044 1.00 . A A . 93 TYR CE2 1 1 3 4333 1 1 93 TYR CG C -1.674 10.142 5.736 1.00 . A A . 93 TYR CG 1 1 3 4334 1 1 93 TYR CZ C -3.624 10.687 7.644 1.00 . A A . 93 TYR CZ 1 1 3 4335 1 1 93 TYR H H 0.761 8.903 2.665 1.00 . A A . 93 TYR H 1 1 3 4336 1 1 93 TYR HA H -0.652 7.719 4.932 1.00 . A A . 93 TYR HA 1 1 3 4337 1 1 93 TYR HB2 H 0.351 9.979 5.165 1.00 . A A . 93 TYR HB2 1 1 3 4338 1 1 93 TYR HB3 H -0.723 10.562 3.899 1.00 . A A . 93 TYR HB3 1 1 3 4339 1 1 93 TYR HD1 H -3.181 10.636 4.308 1.00 . A A . 93 TYR HD1 1 1 3 4340 1 1 93 TYR HD2 H -0.411 9.715 7.403 1.00 . A A . 93 TYR HD2 1 1 3 4341 1 1 93 TYR HE1 H -4.908 11.120 5.990 1.00 . A A . 93 TYR HE1 1 1 3 4342 1 1 93 TYR HE2 H -2.131 10.195 9.094 1.00 . A A . 93 TYR HE2 1 1 3 4343 1 1 93 TYR HH H -4.681 10.202 9.174 1.00 . A A . 93 TYR HH 1 1 3 4344 1 1 93 TYR N N 0.429 8.178 3.235 1.00 . A A . 93 TYR N 1 1 3 4345 1 1 93 TYR O O -2.135 8.563 2.198 1.00 . A A . 93 TYR O 1 1 3 4346 1 1 93 TYR OH O -4.589 10.956 8.587 1.00 . A A . 93 TYR OH 1 1 3 4347 1 1 94 LEU C C -5.427 8.218 4.334 1.00 . A A . 94 LEU C 1 1 3 4348 1 1 94 LEU CA C -4.344 7.526 3.512 1.00 . A A . 94 LEU CA 1 1 3 4349 1 1 94 LEU CB C -4.637 6.027 3.420 1.00 . A A . 94 LEU CB 1 1 3 4350 1 1 94 LEU CD1 C -6.182 5.728 1.469 1.00 . A A . 94 LEU CD1 1 1 3 4351 1 1 94 LEU CD2 C -6.403 4.250 3.474 1.00 . A A . 94 LEU CD2 1 1 3 4352 1 1 94 LEU CG C -6.051 5.646 2.982 1.00 . A A . 94 LEU CG 1 1 3 4353 1 1 94 LEU H H -2.877 7.519 5.038 1.00 . A A . 94 LEU H 1 1 3 4354 1 1 94 LEU HA H -4.340 7.946 2.518 1.00 . A A . 94 LEU HA 1 1 3 4355 1 1 94 LEU HB2 H -3.944 5.598 2.712 1.00 . A A . 94 LEU HB2 1 1 3 4356 1 1 94 LEU HB3 H -4.464 5.596 4.396 1.00 . A A . 94 LEU HB3 1 1 3 4357 1 1 94 LEU HD11 H -7.184 6.032 1.210 1.00 . A A . 94 LEU HD11 1 1 3 4358 1 1 94 LEU HD12 H -5.976 4.759 1.037 1.00 . A A . 94 LEU HD12 1 1 3 4359 1 1 94 LEU HD13 H -5.475 6.449 1.086 1.00 . A A . 94 LEU HD13 1 1 3 4360 1 1 94 LEU HD21 H -7.388 3.982 3.121 1.00 . A A . 94 LEU HD21 1 1 3 4361 1 1 94 LEU HD22 H -6.393 4.236 4.555 1.00 . A A . 94 LEU HD22 1 1 3 4362 1 1 94 LEU HD23 H -5.680 3.542 3.097 1.00 . A A . 94 LEU HD23 1 1 3 4363 1 1 94 LEU HG H -6.756 6.342 3.415 1.00 . A A . 94 LEU HG 1 1 3 4364 1 1 94 LEU N N -3.026 7.748 4.097 1.00 . A A . 94 LEU N 1 1 3 4365 1 1 94 LEU O O -5.693 7.838 5.473 1.00 . A A . 94 LEU O 1 1 3 4366 1 1 95 ASN C C -8.480 9.425 4.058 1.00 . A A . 95 ASN C 1 1 3 4367 1 1 95 ASN CA C -7.106 9.978 4.423 1.00 . A A . 95 ASN CA 1 1 3 4368 1 1 95 ASN CB C -7.027 11.462 4.058 1.00 . A A . 95 ASN CB 1 1 3 4369 1 1 95 ASN CG C -7.880 12.326 4.966 1.00 . A A . 95 ASN CG 1 1 3 4370 1 1 95 ASN H H -5.793 9.490 2.835 1.00 . A A . 95 ASN H 1 1 3 4371 1 1 95 ASN HA H -6.958 9.870 5.486 1.00 . A A . 95 ASN HA 1 1 3 4372 1 1 95 ASN HB2 H -6.002 11.792 4.138 1.00 . A A . 95 ASN HB2 1 1 3 4373 1 1 95 ASN HB3 H -7.366 11.595 3.041 1.00 . A A . 95 ASN HB3 1 1 3 4374 1 1 95 ASN HD21 H -9.524 11.767 3.996 1.00 . A A . 95 ASN HD21 1 1 3 4375 1 1 95 ASN HD22 H -9.762 12.871 5.303 1.00 . A A . 95 ASN HD22 1 1 3 4376 1 1 95 ASN N N -6.050 9.234 3.746 1.00 . A A . 95 ASN N 1 1 3 4377 1 1 95 ASN ND2 N -9.187 12.321 4.731 1.00 . A A . 95 ASN ND2 1 1 3 4378 1 1 95 ASN O O -8.834 9.336 2.882 1.00 . A A . 95 ASN O 1 1 3 4379 1 1 95 ASN OD1 O -7.369 12.991 5.867 1.00 . A A . 95 ASN OD1 1 1 3 4380 1 1 96 VAL C C -11.647 9.379 5.535 1.00 . A A . 96 VAL C 1 1 3 4381 1 1 96 VAL CA C -10.589 8.512 4.862 1.00 . A A . 96 VAL CA 1 1 3 4382 1 1 96 VAL CB C -10.702 7.073 5.400 1.00 . A A . 96 VAL CB 1 1 3 4383 1 1 96 VAL CG1 C -12.053 6.474 5.041 1.00 . A A . 96 VAL CG1 1 1 3 4384 1 1 96 VAL CG2 C -9.569 6.213 4.862 1.00 . A A . 96 VAL CG2 1 1 3 4385 1 1 96 VAL H H -8.915 9.150 5.990 1.00 . A A . 96 VAL H 1 1 3 4386 1 1 96 VAL HA H -10.776 8.493 3.798 1.00 . A A . 96 VAL HA 1 1 3 4387 1 1 96 VAL HB H -10.622 7.105 6.476 1.00 . A A . 96 VAL HB 1 1 3 4388 1 1 96 VAL HG11 H -12.777 6.741 5.796 1.00 . A A . 96 VAL HG11 1 1 3 4389 1 1 96 VAL HG12 H -12.374 6.856 4.082 1.00 . A A . 96 VAL HG12 1 1 3 4390 1 1 96 VAL HG13 H -11.968 5.399 4.990 1.00 . A A . 96 VAL HG13 1 1 3 4391 1 1 96 VAL HG21 H -8.622 6.664 5.121 1.00 . A A . 96 VAL HG21 1 1 3 4392 1 1 96 VAL HG22 H -9.628 5.226 5.297 1.00 . A A . 96 VAL HG22 1 1 3 4393 1 1 96 VAL HG23 H -9.651 6.139 3.788 1.00 . A A . 96 VAL HG23 1 1 3 4394 1 1 96 VAL N N -9.252 9.055 5.075 1.00 . A A . 96 VAL N 1 1 3 4395 1 1 96 VAL O O -11.759 9.401 6.760 1.00 . A A . 96 VAL O 1 1 3 4396 1 1 97 SER C C -14.852 10.433 4.869 1.00 . A A . 97 SER C 1 1 3 4397 1 1 97 SER CA C -13.471 10.964 5.241 1.00 . A A . 97 SER CA 1 1 3 4398 1 1 97 SER CB C -13.296 12.384 4.699 1.00 . A A . 97 SER CB 1 1 3 4399 1 1 97 SER H H -12.284 10.032 3.756 1.00 . A A . 97 SER H 1 1 3 4400 1 1 97 SER HA H -13.384 10.986 6.317 1.00 . A A . 97 SER HA 1 1 3 4401 1 1 97 SER HB2 H -13.474 12.385 3.634 1.00 . A A . 97 SER HB2 1 1 3 4402 1 1 97 SER HB3 H -14.004 13.041 5.183 1.00 . A A . 97 SER HB3 1 1 3 4403 1 1 97 SER HG H -11.576 13.117 4.111 1.00 . A A . 97 SER HG 1 1 3 4404 1 1 97 SER N N -12.422 10.092 4.724 1.00 . A A . 97 SER N 1 1 3 4405 1 1 97 SER O O -15.061 9.937 3.762 1.00 . A A . 97 SER O 1 1 3 4406 1 1 97 SER OG O -11.985 12.865 4.943 1.00 . A A . 97 SER OG 1 1 3 4407 1 1 98 SER C C -17.674 10.542 4.225 1.00 . A A . 98 SER C 1 1 3 4408 1 1 98 SER CA C -17.152 10.066 5.577 1.00 . A A . 98 SER CA 1 1 3 4409 1 1 98 SER CB C -18.076 10.554 6.694 1.00 . A A . 98 SER CB 1 1 3 4410 1 1 98 SER H H -15.563 10.944 6.667 1.00 . A A . 98 SER H 1 1 3 4411 1 1 98 SER HA H -17.133 8.987 5.583 1.00 . A A . 98 SER HA 1 1 3 4412 1 1 98 SER HB2 H -19.097 10.304 6.448 1.00 . A A . 98 SER HB2 1 1 3 4413 1 1 98 SER HB3 H -17.801 10.072 7.621 1.00 . A A . 98 SER HB3 1 1 3 4414 1 1 98 SER HG H -18.531 12.397 6.212 1.00 . A A . 98 SER HG 1 1 3 4415 1 1 98 SER N N -15.791 10.539 5.804 1.00 . A A . 98 SER N 1 1 3 4416 1 1 98 SER O O -17.373 11.651 3.785 1.00 . A A . 98 SER O 1 1 3 4417 1 1 98 SER OG O -17.978 11.958 6.862 1.00 . A A . 98 SER OG 1 1 3 4418 1 1 99 GLY C C -20.319 9.329 1.988 1.00 . A A . 99 GLY C 1 1 3 4419 1 1 99 GLY CA C -19.013 10.044 2.274 1.00 . A A . 99 GLY CA 1 1 3 4420 1 1 99 GLY H H -18.668 8.823 3.969 1.00 . A A . 99 GLY H 1 1 3 4421 1 1 99 GLY HA2 H -19.184 11.110 2.244 1.00 . A A . 99 GLY HA2 1 1 3 4422 1 1 99 GLY HA3 H -18.298 9.783 1.508 1.00 . A A . 99 GLY HA3 1 1 3 4423 1 1 99 GLY N N -18.461 9.694 3.570 1.00 . A A . 99 GLY N 1 1 3 4424 1 1 99 GLY O O -20.656 8.330 2.623 1.00 . A A . 99 GLY O 1 1 3 4425 1 1 100 PRO C C -22.211 7.922 -0.079 1.00 . A A . 100 PRO C 1 1 3 4426 1 1 100 PRO CA C -22.369 9.267 0.622 1.00 . A A . 100 PRO CA 1 1 3 4427 1 1 100 PRO CB C -22.948 10.307 -0.341 1.00 . A A . 100 PRO CB 1 1 3 4428 1 1 100 PRO CD C -20.740 11.036 0.213 1.00 . A A . 100 PRO CD 1 1 3 4429 1 1 100 PRO CG C -21.760 11.017 -0.892 1.00 . A A . 100 PRO CG 1 1 3 4430 1 1 100 PRO HA H -23.026 9.154 1.471 1.00 . A A . 100 PRO HA 1 1 3 4431 1 1 100 PRO HB2 H -23.507 9.807 -1.120 1.00 . A A . 100 PRO HB2 1 1 3 4432 1 1 100 PRO HB3 H -23.596 10.981 0.199 1.00 . A A . 100 PRO HB3 1 1 3 4433 1 1 100 PRO HD2 H -19.743 10.956 -0.193 1.00 . A A . 100 PRO HD2 1 1 3 4434 1 1 100 PRO HD3 H -20.839 11.936 0.802 1.00 . A A . 100 PRO HD3 1 1 3 4435 1 1 100 PRO HG2 H -21.376 10.482 -1.747 1.00 . A A . 100 PRO HG2 1 1 3 4436 1 1 100 PRO HG3 H -22.031 12.025 -1.168 1.00 . A A . 100 PRO HG3 1 1 3 4437 1 1 100 PRO N N -21.080 9.846 1.012 1.00 . A A . 100 PRO N 1 1 3 4438 1 1 100 PRO O O -21.564 7.827 -1.122 1.00 . A A . 100 PRO O 1 1 3 4439 1 1 101 SER C C -23.887 5.293 -1.029 1.00 . A A . 101 SER C 1 1 3 4440 1 1 101 SER CA C -22.730 5.543 -0.068 1.00 . A A . 101 SER CA 1 1 3 4441 1 1 101 SER CB C -22.740 4.494 1.045 1.00 . A A . 101 SER CB 1 1 3 4442 1 1 101 SER H H -23.308 7.024 1.331 1.00 . A A . 101 SER H 1 1 3 4443 1 1 101 SER HA H -21.801 5.468 -0.613 1.00 . A A . 101 SER HA 1 1 3 4444 1 1 101 SER HB2 H -23.344 4.850 1.867 1.00 . A A . 101 SER HB2 1 1 3 4445 1 1 101 SER HB3 H -23.158 3.573 0.664 1.00 . A A . 101 SER HB3 1 1 3 4446 1 1 101 SER HG H -21.424 3.424 2.026 1.00 . A A . 101 SER HG 1 1 3 4447 1 1 101 SER N N -22.807 6.884 0.500 1.00 . A A . 101 SER N 1 1 3 4448 1 1 101 SER O O -25.050 5.506 -0.687 1.00 . A A . 101 SER O 1 1 3 4449 1 1 101 SER OG O -21.429 4.240 1.519 1.00 . A A . 101 SER OG 1 1 3 4450 1 1 102 SER C C -24.689 3.064 -3.503 1.00 . A A . 102 SER C 1 1 3 4451 1 1 102 SER CA C -24.571 4.563 -3.249 1.00 . A A . 102 SER CA 1 1 3 4452 1 1 102 SER CB C -24.228 5.288 -4.552 1.00 . A A . 102 SER CB 1 1 3 4453 1 1 102 SER H H -22.615 4.690 -2.448 1.00 . A A . 102 SER H 1 1 3 4454 1 1 102 SER HA H -25.517 4.930 -2.881 1.00 . A A . 102 SER HA 1 1 3 4455 1 1 102 SER HB2 H -24.993 5.085 -5.285 1.00 . A A . 102 SER HB2 1 1 3 4456 1 1 102 SER HB3 H -24.179 6.351 -4.367 1.00 . A A . 102 SER HB3 1 1 3 4457 1 1 102 SER HG H -22.556 5.578 -5.531 1.00 . A A . 102 SER HG 1 1 3 4458 1 1 102 SER N N -23.560 4.840 -2.235 1.00 . A A . 102 SER N 1 1 3 4459 1 1 102 SER O O -25.789 2.513 -3.532 1.00 . A A . 102 SER O 1 1 3 4460 1 1 102 SER OG O -22.979 4.855 -5.063 1.00 . A A . 102 SER OG 1 1 3 4461 1 1 103 GLY C C -24.598 0.564 -4.944 1.00 . A A . 103 GLY C 1 1 3 4462 1 1 103 GLY CA C -23.543 0.979 -3.937 1.00 . A A . 103 GLY CA 1 1 3 4463 1 1 103 GLY H H -22.699 2.901 -3.653 1.00 . A A . 103 GLY H 1 1 3 4464 1 1 103 GLY HA2 H -22.571 0.693 -4.311 1.00 . A A . 103 GLY HA2 1 1 3 4465 1 1 103 GLY HA3 H -23.727 0.462 -3.007 1.00 . A A . 103 GLY HA3 1 1 3 4466 1 1 103 GLY N N -23.547 2.409 -3.687 1.00 . A A . 103 GLY N 1 1 3 4467 1 1 103 GLY O O -24.338 0.533 -6.147 1.00 . A A . 103 GLY O 1 1 4 4468 1 1 1 GLY C C 24.124 3.642 3.258 1.00 . A A . 1 GLY C 1 1 4 4469 1 1 1 GLY CA C 24.985 4.884 3.378 1.00 . A A . 1 GLY CA 1 1 4 4470 1 1 1 GLY H1 H 24.991 4.829 5.495 1.00 . A A . 1 GLY H1 1 1 4 4471 1 1 1 GLY HA2 H 24.614 5.634 2.695 1.00 . A A . 1 GLY HA2 1 1 4 4472 1 1 1 GLY HA3 H 25.999 4.633 3.104 1.00 . A A . 1 GLY HA3 1 1 4 4473 1 1 1 GLY N N 24.985 5.432 4.722 1.00 . A A . 1 GLY N 1 1 4 4474 1 1 1 GLY O O 24.611 2.523 3.420 1.00 . A A . 1 GLY O 1 1 4 4475 1 1 2 SER C C 21.095 2.852 1.554 1.00 . A A . 2 SER C 1 1 4 4476 1 1 2 SER CA C 21.908 2.726 2.838 1.00 . A A . 2 SER CA 1 1 4 4477 1 1 2 SER CB C 20.971 2.667 4.046 1.00 . A A . 2 SER CB 1 1 4 4478 1 1 2 SER H H 22.512 4.755 2.856 1.00 . A A . 2 SER H 1 1 4 4479 1 1 2 SER HA H 22.485 1.814 2.797 1.00 . A A . 2 SER HA 1 1 4 4480 1 1 2 SER HB2 H 20.489 3.625 4.171 1.00 . A A . 2 SER HB2 1 1 4 4481 1 1 2 SER HB3 H 20.221 1.907 3.880 1.00 . A A . 2 SER HB3 1 1 4 4482 1 1 2 SER HG H 21.667 1.407 5.374 1.00 . A A . 2 SER HG 1 1 4 4483 1 1 2 SER N N 22.840 3.839 2.974 1.00 . A A . 2 SER N 1 1 4 4484 1 1 2 SER O O 20.947 3.944 1.004 1.00 . A A . 2 SER O 1 1 4 4485 1 1 2 SER OG O 21.683 2.356 5.230 1.00 . A A . 2 SER OG 1 1 4 4486 1 1 3 SER C C 18.454 2.450 0.059 1.00 . A A . 3 SER C 1 1 4 4487 1 1 3 SER CA C 19.773 1.709 -0.141 1.00 . A A . 3 SER CA 1 1 4 4488 1 1 3 SER CB C 19.500 0.269 -0.577 1.00 . A A . 3 SER CB 1 1 4 4489 1 1 3 SER H H 20.722 0.888 1.564 1.00 . A A . 3 SER H 1 1 4 4490 1 1 3 SER HA H 20.340 2.209 -0.913 1.00 . A A . 3 SER HA 1 1 4 4491 1 1 3 SER HB2 H 19.211 -0.316 0.283 1.00 . A A . 3 SER HB2 1 1 4 4492 1 1 3 SER HB3 H 18.701 0.260 -1.304 1.00 . A A . 3 SER HB3 1 1 4 4493 1 1 3 SER HG H 20.585 -0.273 -2.116 1.00 . A A . 3 SER HG 1 1 4 4494 1 1 3 SER N N 20.569 1.727 1.081 1.00 . A A . 3 SER N 1 1 4 4495 1 1 3 SER O O 17.631 2.063 0.887 1.00 . A A . 3 SER O 1 1 4 4496 1 1 3 SER OG O 20.653 -0.315 -1.159 1.00 . A A . 3 SER OG 1 1 4 4497 1 1 4 GLY C C 17.051 5.517 -1.501 1.00 . A A . 4 GLY C 1 1 4 4498 1 1 4 GLY CA C 17.042 4.299 -0.600 1.00 . A A . 4 GLY CA 1 1 4 4499 1 1 4 GLY H H 18.953 3.782 -1.350 1.00 . A A . 4 GLY H 1 1 4 4500 1 1 4 GLY HA2 H 16.203 3.673 -0.866 1.00 . A A . 4 GLY HA2 1 1 4 4501 1 1 4 GLY HA3 H 16.925 4.624 0.424 1.00 . A A . 4 GLY HA3 1 1 4 4502 1 1 4 GLY N N 18.261 3.520 -0.707 1.00 . A A . 4 GLY N 1 1 4 4503 1 1 4 GLY O O 16.106 5.747 -2.255 1.00 . A A . 4 GLY O 1 1 4 4504 1 1 5 SER C C 19.151 7.259 -3.439 1.00 . A A . 5 SER C 1 1 4 4505 1 1 5 SER CA C 18.247 7.507 -2.235 1.00 . A A . 5 SER CA 1 1 4 4506 1 1 5 SER CB C 18.803 8.658 -1.394 1.00 . A A . 5 SER CB 1 1 4 4507 1 1 5 SER H H 18.842 6.066 -0.802 1.00 . A A . 5 SER H 1 1 4 4508 1 1 5 SER HA H 17.262 7.773 -2.588 1.00 . A A . 5 SER HA 1 1 4 4509 1 1 5 SER HB2 H 18.307 8.672 -0.435 1.00 . A A . 5 SER HB2 1 1 4 4510 1 1 5 SER HB3 H 19.864 8.515 -1.250 1.00 . A A . 5 SER HB3 1 1 4 4511 1 1 5 SER HG H 18.827 9.831 -2.963 1.00 . A A . 5 SER HG 1 1 4 4512 1 1 5 SER N N 18.121 6.302 -1.423 1.00 . A A . 5 SER N 1 1 4 4513 1 1 5 SER O O 18.807 7.606 -4.569 1.00 . A A . 5 SER O 1 1 4 4514 1 1 5 SER OG O 18.593 9.904 -2.034 1.00 . A A . 5 SER OG 1 1 4 4515 1 1 6 SER C C 20.598 5.588 -5.382 1.00 . A A . 6 SER C 1 1 4 4516 1 1 6 SER CA C 21.264 6.364 -4.249 1.00 . A A . 6 SER CA 1 1 4 4517 1 1 6 SER CB C 22.446 5.565 -3.695 1.00 . A A . 6 SER CB 1 1 4 4518 1 1 6 SER H H 20.525 6.403 -2.266 1.00 . A A . 6 SER H 1 1 4 4519 1 1 6 SER HA H 21.626 7.304 -4.637 1.00 . A A . 6 SER HA 1 1 4 4520 1 1 6 SER HB2 H 22.081 4.657 -3.240 1.00 . A A . 6 SER HB2 1 1 4 4521 1 1 6 SER HB3 H 23.120 5.318 -4.503 1.00 . A A . 6 SER HB3 1 1 4 4522 1 1 6 SER HG H 24.035 5.946 -2.615 1.00 . A A . 6 SER HG 1 1 4 4523 1 1 6 SER N N 20.308 6.655 -3.188 1.00 . A A . 6 SER N 1 1 4 4524 1 1 6 SER O O 20.568 6.041 -6.525 1.00 . A A . 6 SER O 1 1 4 4525 1 1 6 SER OG O 23.154 6.312 -2.721 1.00 . A A . 6 SER OG 1 1 4 4526 1 1 7 GLY C C 18.733 2.377 -5.453 1.00 . A A . 7 GLY C 1 1 4 4527 1 1 7 GLY CA C 19.407 3.595 -6.054 1.00 . A A . 7 GLY CA 1 1 4 4528 1 1 7 GLY H H 20.119 4.104 -4.126 1.00 . A A . 7 GLY H 1 1 4 4529 1 1 7 GLY HA2 H 18.664 4.191 -6.561 1.00 . A A . 7 GLY HA2 1 1 4 4530 1 1 7 GLY HA3 H 20.142 3.265 -6.774 1.00 . A A . 7 GLY HA3 1 1 4 4531 1 1 7 GLY N N 20.065 4.415 -5.054 1.00 . A A . 7 GLY N 1 1 4 4532 1 1 7 GLY O O 19.257 1.264 -5.499 1.00 . A A . 7 GLY O 1 1 4 4533 1 1 8 PRO C C 16.210 0.523 -5.269 1.00 . A A . 8 PRO C 1 1 4 4534 1 1 8 PRO CA C 16.770 1.505 -4.245 1.00 . A A . 8 PRO CA 1 1 4 4535 1 1 8 PRO CB C 15.633 2.247 -3.538 1.00 . A A . 8 PRO CB 1 1 4 4536 1 1 8 PRO CD C 16.857 3.883 -4.779 1.00 . A A . 8 PRO CD 1 1 4 4537 1 1 8 PRO CG C 15.479 3.518 -4.300 1.00 . A A . 8 PRO CG 1 1 4 4538 1 1 8 PRO HA H 17.359 0.967 -3.516 1.00 . A A . 8 PRO HA 1 1 4 4539 1 1 8 PRO HB2 H 14.732 1.651 -3.577 1.00 . A A . 8 PRO HB2 1 1 4 4540 1 1 8 PRO HB3 H 15.904 2.433 -2.510 1.00 . A A . 8 PRO HB3 1 1 4 4541 1 1 8 PRO HD2 H 16.806 4.361 -5.746 1.00 . A A . 8 PRO HD2 1 1 4 4542 1 1 8 PRO HD3 H 17.347 4.527 -4.063 1.00 . A A . 8 PRO HD3 1 1 4 4543 1 1 8 PRO HG2 H 14.818 3.365 -5.139 1.00 . A A . 8 PRO HG2 1 1 4 4544 1 1 8 PRO HG3 H 15.092 4.289 -3.651 1.00 . A A . 8 PRO HG3 1 1 4 4545 1 1 8 PRO N N 17.542 2.583 -4.871 1.00 . A A . 8 PRO N 1 1 4 4546 1 1 8 PRO O O 16.621 0.520 -6.430 1.00 . A A . 8 PRO O 1 1 4 4547 1 1 9 PHE C C 13.150 -1.067 -5.816 1.00 . A A . 9 PHE C 1 1 4 4548 1 1 9 PHE CA C 14.655 -1.296 -5.711 1.00 . A A . 9 PHE CA 1 1 4 4549 1 1 9 PHE CB C 14.932 -2.711 -5.197 1.00 . A A . 9 PHE CB 1 1 4 4550 1 1 9 PHE CD1 C 17.379 -2.549 -4.663 1.00 . A A . 9 PHE CD1 1 1 4 4551 1 1 9 PHE CD2 C 16.675 -4.157 -6.277 1.00 . A A . 9 PHE CD2 1 1 4 4552 1 1 9 PHE CE1 C 18.691 -2.948 -4.833 1.00 . A A . 9 PHE CE1 1 1 4 4553 1 1 9 PHE CE2 C 17.986 -4.561 -6.451 1.00 . A A . 9 PHE CE2 1 1 4 4554 1 1 9 PHE CG C 16.357 -3.147 -5.383 1.00 . A A . 9 PHE CG 1 1 4 4555 1 1 9 PHE CZ C 18.994 -3.956 -5.727 1.00 . A A . 9 PHE CZ 1 1 4 4556 1 1 9 PHE H H 14.986 -0.258 -3.895 1.00 . A A . 9 PHE H 1 1 4 4557 1 1 9 PHE HA H 15.093 -1.186 -6.690 1.00 . A A . 9 PHE HA 1 1 4 4558 1 1 9 PHE HB2 H 14.708 -2.753 -4.142 1.00 . A A . 9 PHE HB2 1 1 4 4559 1 1 9 PHE HB3 H 14.298 -3.408 -5.724 1.00 . A A . 9 PHE HB3 1 1 4 4560 1 1 9 PHE HD1 H 17.143 -1.761 -3.963 1.00 . A A . 9 PHE HD1 1 1 4 4561 1 1 9 PHE HD2 H 15.886 -4.631 -6.843 1.00 . A A . 9 PHE HD2 1 1 4 4562 1 1 9 PHE HE1 H 19.478 -2.474 -4.266 1.00 . A A . 9 PHE HE1 1 1 4 4563 1 1 9 PHE HE2 H 18.219 -5.350 -7.150 1.00 . A A . 9 PHE HE2 1 1 4 4564 1 1 9 PHE HZ H 20.019 -4.270 -5.861 1.00 . A A . 9 PHE HZ 1 1 4 4565 1 1 9 PHE N N 15.271 -0.309 -4.832 1.00 . A A . 9 PHE N 1 1 4 4566 1 1 9 PHE O O 12.363 -2.013 -5.771 1.00 . A A . 9 PHE O 1 1 4 4567 1 1 10 ILE C C 11.105 1.466 -7.261 1.00 . A A . 10 ILE C 1 1 4 4568 1 1 10 ILE CA C 11.349 0.549 -6.067 1.00 . A A . 10 ILE CA 1 1 4 4569 1 1 10 ILE CB C 10.839 1.242 -4.790 1.00 . A A . 10 ILE CB 1 1 4 4570 1 1 10 ILE CD1 C 10.856 1.042 -2.252 1.00 . A A . 10 ILE CD1 1 1 4 4571 1 1 10 ILE CG1 C 11.039 0.332 -3.576 1.00 . A A . 10 ILE CG1 1 1 4 4572 1 1 10 ILE CG2 C 9.373 1.618 -4.941 1.00 . A A . 10 ILE CG2 1 1 4 4573 1 1 10 ILE H H 13.433 0.905 -5.984 1.00 . A A . 10 ILE H 1 1 4 4574 1 1 10 ILE HA H 10.787 -0.363 -6.207 1.00 . A A . 10 ILE HA 1 1 4 4575 1 1 10 ILE HB H 11.406 2.149 -4.648 1.00 . A A . 10 ILE HB 1 1 4 4576 1 1 10 ILE HD11 H 11.588 1.831 -2.162 1.00 . A A . 10 ILE HD11 1 1 4 4577 1 1 10 ILE HD12 H 9.863 1.463 -2.204 1.00 . A A . 10 ILE HD12 1 1 4 4578 1 1 10 ILE HD13 H 10.987 0.336 -1.445 1.00 . A A . 10 ILE HD13 1 1 4 4579 1 1 10 ILE HG12 H 10.328 -0.477 -3.619 1.00 . A A . 10 ILE HG12 1 1 4 4580 1 1 10 ILE HG13 H 12.041 -0.072 -3.600 1.00 . A A . 10 ILE HG13 1 1 4 4581 1 1 10 ILE HG21 H 9.045 1.395 -5.946 1.00 . A A . 10 ILE HG21 1 1 4 4582 1 1 10 ILE HG22 H 8.782 1.051 -4.237 1.00 . A A . 10 ILE HG22 1 1 4 4583 1 1 10 ILE HG23 H 9.250 2.673 -4.747 1.00 . A A . 10 ILE HG23 1 1 4 4584 1 1 10 ILE N N 12.758 0.195 -5.955 1.00 . A A . 10 ILE N 1 1 4 4585 1 1 10 ILE O O 11.094 2.689 -7.125 1.00 . A A . 10 ILE O 1 1 4 4586 1 1 11 MET C C 9.731 2.804 -9.375 1.00 . A A . 11 MET C 1 1 4 4587 1 1 11 MET CA C 10.664 1.629 -9.649 1.00 . A A . 11 MET CA 1 1 4 4588 1 1 11 MET CB C 10.063 0.727 -10.729 1.00 . A A . 11 MET CB 1 1 4 4589 1 1 11 MET CE C 9.139 -2.463 -10.982 1.00 . A A . 11 MET CE 1 1 4 4590 1 1 11 MET CG C 10.985 -0.403 -11.159 1.00 . A A . 11 MET CG 1 1 4 4591 1 1 11 MET H H 10.931 -0.113 -8.477 1.00 . A A . 11 MET H 1 1 4 4592 1 1 11 MET HA H 11.611 2.011 -9.998 1.00 . A A . 11 MET HA 1 1 4 4593 1 1 11 MET HB2 H 9.149 0.293 -10.351 1.00 . A A . 11 MET HB2 1 1 4 4594 1 1 11 MET HB3 H 9.835 1.327 -11.597 1.00 . A A . 11 MET HB3 1 1 4 4595 1 1 11 MET HE1 H 8.139 -2.584 -11.370 1.00 . A A . 11 MET HE1 1 1 4 4596 1 1 11 MET HE2 H 9.563 -3.433 -10.771 1.00 . A A . 11 MET HE2 1 1 4 4597 1 1 11 MET HE3 H 9.105 -1.879 -10.074 1.00 . A A . 11 MET HE3 1 1 4 4598 1 1 11 MET HG2 H 11.811 0.016 -11.713 1.00 . A A . 11 MET HG2 1 1 4 4599 1 1 11 MET HG3 H 11.360 -0.898 -10.275 1.00 . A A . 11 MET HG3 1 1 4 4600 1 1 11 MET N N 10.910 0.866 -8.431 1.00 . A A . 11 MET N 1 1 4 4601 1 1 11 MET O O 10.099 3.962 -9.576 1.00 . A A . 11 MET O 1 1 4 4602 1 1 11 MET SD S 10.153 -1.621 -12.196 1.00 . A A . 11 MET SD 1 1 4 4603 1 1 12 ASP C C 7.107 3.459 -7.150 1.00 . A A . 12 ASP C 1 1 4 4604 1 1 12 ASP CA C 7.537 3.531 -8.612 1.00 . A A . 12 ASP CA 1 1 4 4605 1 1 12 ASP CB C 6.317 3.384 -9.523 1.00 . A A . 12 ASP CB 1 1 4 4606 1 1 12 ASP CG C 6.455 4.177 -10.808 1.00 . A A . 12 ASP CG 1 1 4 4607 1 1 12 ASP H H 8.288 1.558 -8.774 1.00 . A A . 12 ASP H 1 1 4 4608 1 1 12 ASP HA H 7.996 4.491 -8.792 1.00 . A A . 12 ASP HA 1 1 4 4609 1 1 12 ASP HB2 H 6.189 2.342 -9.778 1.00 . A A . 12 ASP HB2 1 1 4 4610 1 1 12 ASP HB3 H 5.440 3.732 -8.998 1.00 . A A . 12 ASP HB3 1 1 4 4611 1 1 12 ASP N N 8.522 2.500 -8.915 1.00 . A A . 12 ASP N 1 1 4 4612 1 1 12 ASP O O 6.672 2.413 -6.671 1.00 . A A . 12 ASP O 1 1 4 4613 1 1 12 ASP OD1 O 6.592 5.416 -10.728 1.00 . A A . 12 ASP OD1 1 1 4 4614 1 1 12 ASP OD2 O 6.426 3.560 -11.893 1.00 . A A . 12 ASP OD2 1 1 4 4615 1 1 13 ALA C C 5.487 5.293 -4.867 1.00 . A A . 13 ALA C 1 1 4 4616 1 1 13 ALA CA C 6.856 4.644 -5.039 1.00 . A A . 13 ALA CA 1 1 4 4617 1 1 13 ALA CB C 7.907 5.406 -4.246 1.00 . A A . 13 ALA CB 1 1 4 4618 1 1 13 ALA H H 7.586 5.382 -6.884 1.00 . A A . 13 ALA H 1 1 4 4619 1 1 13 ALA HA H 6.815 3.634 -4.658 1.00 . A A . 13 ALA HA 1 1 4 4620 1 1 13 ALA HB1 H 8.888 5.028 -4.494 1.00 . A A . 13 ALA HB1 1 1 4 4621 1 1 13 ALA HB2 H 7.853 6.456 -4.493 1.00 . A A . 13 ALA HB2 1 1 4 4622 1 1 13 ALA HB3 H 7.726 5.275 -3.190 1.00 . A A . 13 ALA HB3 1 1 4 4623 1 1 13 ALA N N 7.232 4.580 -6.446 1.00 . A A . 13 ALA N 1 1 4 4624 1 1 13 ALA O O 5.092 6.178 -5.626 1.00 . A A . 13 ALA O 1 1 4 4625 1 1 14 PRO C C 3.447 6.796 -3.019 1.00 . A A . 14 PRO C 1 1 4 4626 1 1 14 PRO CA C 3.406 5.367 -3.549 1.00 . A A . 14 PRO CA 1 1 4 4627 1 1 14 PRO CB C 2.881 4.412 -2.474 1.00 . A A . 14 PRO CB 1 1 4 4628 1 1 14 PRO CD C 5.150 3.791 -2.900 1.00 . A A . 14 PRO CD 1 1 4 4629 1 1 14 PRO CG C 4.105 3.868 -1.821 1.00 . A A . 14 PRO CG 1 1 4 4630 1 1 14 PRO HA H 2.762 5.324 -4.416 1.00 . A A . 14 PRO HA 1 1 4 4631 1 1 14 PRO HB2 H 2.268 4.960 -1.771 1.00 . A A . 14 PRO HB2 1 1 4 4632 1 1 14 PRO HB3 H 2.299 3.629 -2.935 1.00 . A A . 14 PRO HB3 1 1 4 4633 1 1 14 PRO HD2 H 6.129 3.996 -2.492 1.00 . A A . 14 PRO HD2 1 1 4 4634 1 1 14 PRO HD3 H 5.132 2.820 -3.373 1.00 . A A . 14 PRO HD3 1 1 4 4635 1 1 14 PRO HG2 H 4.427 4.532 -1.033 1.00 . A A . 14 PRO HG2 1 1 4 4636 1 1 14 PRO HG3 H 3.902 2.884 -1.425 1.00 . A A . 14 PRO HG3 1 1 4 4637 1 1 14 PRO N N 4.743 4.844 -3.845 1.00 . A A . 14 PRO N 1 1 4 4638 1 1 14 PRO O O 4.484 7.264 -2.549 1.00 . A A . 14 PRO O 1 1 4 4639 1 1 15 ARG C C 0.911 9.092 -1.878 1.00 . A A . 15 ARG C 1 1 4 4640 1 1 15 ARG CA C 2.220 8.861 -2.627 1.00 . A A . 15 ARG CA 1 1 4 4641 1 1 15 ARG CB C 2.325 9.833 -3.804 1.00 . A A . 15 ARG CB 1 1 4 4642 1 1 15 ARG CD C 1.399 12.071 -3.129 1.00 . A A . 15 ARG CD 1 1 4 4643 1 1 15 ARG CG C 2.658 11.257 -3.389 1.00 . A A . 15 ARG CG 1 1 4 4644 1 1 15 ARG CZ C 1.005 13.113 -5.321 1.00 . A A . 15 ARG CZ 1 1 4 4645 1 1 15 ARG H H 1.520 7.057 -3.484 1.00 . A A . 15 ARG H 1 1 4 4646 1 1 15 ARG HA H 3.044 9.037 -1.952 1.00 . A A . 15 ARG HA 1 1 4 4647 1 1 15 ARG HB2 H 3.097 9.487 -4.474 1.00 . A A . 15 ARG HB2 1 1 4 4648 1 1 15 ARG HB3 H 1.382 9.846 -4.330 1.00 . A A . 15 ARG HB3 1 1 4 4649 1 1 15 ARG HD2 H 0.785 11.541 -2.416 1.00 . A A . 15 ARG HD2 1 1 4 4650 1 1 15 ARG HD3 H 1.684 13.028 -2.718 1.00 . A A . 15 ARG HD3 1 1 4 4651 1 1 15 ARG HE H -0.214 11.797 -4.448 1.00 . A A . 15 ARG HE 1 1 4 4652 1 1 15 ARG HG2 H 3.248 11.230 -2.485 1.00 . A A . 15 ARG HG2 1 1 4 4653 1 1 15 ARG HG3 H 3.225 11.729 -4.178 1.00 . A A . 15 ARG HG3 1 1 4 4654 1 1 15 ARG HH11 H 2.711 13.684 -4.403 1.00 . A A . 15 ARG HH11 1 1 4 4655 1 1 15 ARG HH12 H 2.421 14.411 -5.948 1.00 . A A . 15 ARG HH12 1 1 4 4656 1 1 15 ARG HH21 H -0.607 12.747 -6.484 1.00 . A A . 15 ARG HH21 1 1 4 4657 1 1 15 ARG HH22 H 0.533 13.878 -7.131 1.00 . A A . 15 ARG HH22 1 1 4 4658 1 1 15 ARG N N 2.313 7.484 -3.099 1.00 . A A . 15 ARG N 1 1 4 4659 1 1 15 ARG NE N 0.627 12.289 -4.350 1.00 . A A . 15 ARG NE 1 1 4 4660 1 1 15 ARG NH1 N 2.138 13.792 -5.215 1.00 . A A . 15 ARG NH1 1 1 4 4661 1 1 15 ARG NH2 N 0.248 13.258 -6.401 1.00 . A A . 15 ARG NH2 1 1 4 4662 1 1 15 ARG O O -0.122 8.517 -2.221 1.00 . A A . 15 ARG O 1 1 4 4663 1 1 16 ASP C C -1.473 10.248 -0.921 1.00 . A A . 16 ASP C 1 1 4 4664 1 1 16 ASP CA C -0.217 10.243 -0.054 1.00 . A A . 16 ASP CA 1 1 4 4665 1 1 16 ASP CB C -0.054 11.597 0.636 1.00 . A A . 16 ASP CB 1 1 4 4666 1 1 16 ASP CG C -0.391 12.758 -0.279 1.00 . A A . 16 ASP CG 1 1 4 4667 1 1 16 ASP H H 1.817 10.362 -0.628 1.00 . A A . 16 ASP H 1 1 4 4668 1 1 16 ASP HA H -0.318 9.475 0.698 1.00 . A A . 16 ASP HA 1 1 4 4669 1 1 16 ASP HB2 H -0.709 11.638 1.495 1.00 . A A . 16 ASP HB2 1 1 4 4670 1 1 16 ASP HB3 H 0.970 11.706 0.964 1.00 . A A . 16 ASP HB3 1 1 4 4671 1 1 16 ASP N N 0.964 9.935 -0.853 1.00 . A A . 16 ASP N 1 1 4 4672 1 1 16 ASP O O -1.538 10.946 -1.934 1.00 . A A . 16 ASP O 1 1 4 4673 1 1 16 ASP OD1 O -1.589 12.958 -0.567 1.00 . A A . 16 ASP OD1 1 1 4 4674 1 1 16 ASP OD2 O 0.544 13.467 -0.705 1.00 . A A . 16 ASP OD2 1 1 4 4675 1 1 17 LEU C C -4.876 9.950 -0.441 1.00 . A A . 17 LEU C 1 1 4 4676 1 1 17 LEU CA C -3.722 9.379 -1.257 1.00 . A A . 17 LEU CA 1 1 4 4677 1 1 17 LEU CB C -4.016 7.925 -1.632 1.00 . A A . 17 LEU CB 1 1 4 4678 1 1 17 LEU CD1 C -5.592 8.066 -3.576 1.00 . A A . 17 LEU CD1 1 1 4 4679 1 1 17 LEU CD2 C -5.759 6.155 -1.970 1.00 . A A . 17 LEU CD2 1 1 4 4680 1 1 17 LEU CG C -5.433 7.634 -2.127 1.00 . A A . 17 LEU CG 1 1 4 4681 1 1 17 LEU H H -2.357 8.933 0.297 1.00 . A A . 17 LEU H 1 1 4 4682 1 1 17 LEU HA H -3.614 9.960 -2.161 1.00 . A A . 17 LEU HA 1 1 4 4683 1 1 17 LEU HB2 H -3.328 7.638 -2.412 1.00 . A A . 17 LEU HB2 1 1 4 4684 1 1 17 LEU HB3 H -3.839 7.317 -0.756 1.00 . A A . 17 LEU HB3 1 1 4 4685 1 1 17 LEU HD11 H -6.594 8.433 -3.735 1.00 . A A . 17 LEU HD11 1 1 4 4686 1 1 17 LEU HD12 H -5.411 7.222 -4.225 1.00 . A A . 17 LEU HD12 1 1 4 4687 1 1 17 LEU HD13 H -4.882 8.849 -3.798 1.00 . A A . 17 LEU HD13 1 1 4 4688 1 1 17 LEU HD21 H -5.448 5.623 -2.857 1.00 . A A . 17 LEU HD21 1 1 4 4689 1 1 17 LEU HD22 H -6.824 6.034 -1.833 1.00 . A A . 17 LEU HD22 1 1 4 4690 1 1 17 LEU HD23 H -5.238 5.761 -1.111 1.00 . A A . 17 LEU HD23 1 1 4 4691 1 1 17 LEU HG H -6.139 8.197 -1.532 1.00 . A A . 17 LEU HG 1 1 4 4692 1 1 17 LEU N N -2.467 9.465 -0.517 1.00 . A A . 17 LEU N 1 1 4 4693 1 1 17 LEU O O -4.878 9.875 0.787 1.00 . A A . 17 LEU O 1 1 4 4694 1 1 18 ASN C C -8.314 10.514 -1.028 1.00 . A A . 18 ASN C 1 1 4 4695 1 1 18 ASN CA C -7.021 11.101 -0.471 1.00 . A A . 18 ASN CA 1 1 4 4696 1 1 18 ASN CB C -7.022 12.621 -0.643 1.00 . A A . 18 ASN CB 1 1 4 4697 1 1 18 ASN CG C -7.226 13.040 -2.086 1.00 . A A . 18 ASN CG 1 1 4 4698 1 1 18 ASN H H -5.801 10.547 -2.110 1.00 . A A . 18 ASN H 1 1 4 4699 1 1 18 ASN HA H -6.956 10.866 0.581 1.00 . A A . 18 ASN HA 1 1 4 4700 1 1 18 ASN HB2 H -7.821 13.044 -0.049 1.00 . A A . 18 ASN HB2 1 1 4 4701 1 1 18 ASN HB3 H -6.078 13.017 -0.302 1.00 . A A . 18 ASN HB3 1 1 4 4702 1 1 18 ASN HD21 H -5.259 13.144 -2.359 1.00 . A A . 18 ASN HD21 1 1 4 4703 1 1 18 ASN HD22 H -6.231 13.534 -3.734 1.00 . A A . 18 ASN HD22 1 1 4 4704 1 1 18 ASN N N -5.859 10.518 -1.132 1.00 . A A . 18 ASN N 1 1 4 4705 1 1 18 ASN ND2 N -6.128 13.262 -2.798 1.00 . A A . 18 ASN ND2 1 1 4 4706 1 1 18 ASN O O -8.705 10.808 -2.158 1.00 . A A . 18 ASN O 1 1 4 4707 1 1 18 ASN OD1 O -8.358 13.163 -2.554 1.00 . A A . 18 ASN OD1 1 1 4 4708 1 1 19 ILE C C -11.272 9.144 0.466 1.00 . A A . 19 ILE C 1 1 4 4709 1 1 19 ILE CA C -10.224 9.058 -0.639 1.00 . A A . 19 ILE CA 1 1 4 4710 1 1 19 ILE CB C -10.015 7.580 -1.018 1.00 . A A . 19 ILE CB 1 1 4 4711 1 1 19 ILE CD1 C -11.073 5.727 -2.406 1.00 . A A . 19 ILE CD1 1 1 4 4712 1 1 19 ILE CG1 C -11.297 6.998 -1.617 1.00 . A A . 19 ILE CG1 1 1 4 4713 1 1 19 ILE CG2 C -9.580 6.777 0.199 1.00 . A A . 19 ILE CG2 1 1 4 4714 1 1 19 ILE H H -8.612 9.489 0.663 1.00 . A A . 19 ILE H 1 1 4 4715 1 1 19 ILE HA H -10.589 9.584 -1.509 1.00 . A A . 19 ILE HA 1 1 4 4716 1 1 19 ILE HB H -9.227 7.528 -1.754 1.00 . A A . 19 ILE HB 1 1 4 4717 1 1 19 ILE HD11 H -11.879 5.595 -3.113 1.00 . A A . 19 ILE HD11 1 1 4 4718 1 1 19 ILE HD12 H -10.135 5.793 -2.936 1.00 . A A . 19 ILE HD12 1 1 4 4719 1 1 19 ILE HD13 H -11.046 4.884 -1.731 1.00 . A A . 19 ILE HD13 1 1 4 4720 1 1 19 ILE HG12 H -11.990 6.775 -0.820 1.00 . A A . 19 ILE HG12 1 1 4 4721 1 1 19 ILE HG13 H -11.739 7.728 -2.279 1.00 . A A . 19 ILE HG13 1 1 4 4722 1 1 19 ILE HG21 H -9.102 5.864 -0.125 1.00 . A A . 19 ILE HG21 1 1 4 4723 1 1 19 ILE HG22 H -8.883 7.359 0.783 1.00 . A A . 19 ILE HG22 1 1 4 4724 1 1 19 ILE HG23 H -10.444 6.538 0.801 1.00 . A A . 19 ILE HG23 1 1 4 4725 1 1 19 ILE N N -8.974 9.684 -0.227 1.00 . A A . 19 ILE N 1 1 4 4726 1 1 19 ILE O O -10.951 9.430 1.619 1.00 . A A . 19 ILE O 1 1 4 4727 1 1 20 SER C C -13.841 7.579 1.713 1.00 . A A . 20 SER C 1 1 4 4728 1 1 20 SER CA C -13.623 8.943 1.064 1.00 . A A . 20 SER CA 1 1 4 4729 1 1 20 SER CB C -14.909 9.405 0.377 1.00 . A A . 20 SER CB 1 1 4 4730 1 1 20 SER H H -12.719 8.670 -0.830 1.00 . A A . 20 SER H 1 1 4 4731 1 1 20 SER HA H -13.359 9.656 1.832 1.00 . A A . 20 SER HA 1 1 4 4732 1 1 20 SER HB2 H -14.690 10.244 -0.265 1.00 . A A . 20 SER HB2 1 1 4 4733 1 1 20 SER HB3 H -15.310 8.594 -0.214 1.00 . A A . 20 SER HB3 1 1 4 4734 1 1 20 SER HG H -16.568 9.132 1.383 1.00 . A A . 20 SER HG 1 1 4 4735 1 1 20 SER N N -12.526 8.892 0.105 1.00 . A A . 20 SER N 1 1 4 4736 1 1 20 SER O O -13.311 6.569 1.251 1.00 . A A . 20 SER O 1 1 4 4737 1 1 20 SER OG O -15.882 9.801 1.329 1.00 . A A . 20 SER OG 1 1 4 4738 1 1 21 GLU C C -15.935 5.481 2.739 1.00 . A A . 21 GLU C 1 1 4 4739 1 1 21 GLU CA C -14.913 6.321 3.499 1.00 . A A . 21 GLU CA 1 1 4 4740 1 1 21 GLU CB C -15.431 6.625 4.906 1.00 . A A . 21 GLU CB 1 1 4 4741 1 1 21 GLU CD C -16.634 5.772 6.957 1.00 . A A . 21 GLU CD 1 1 4 4742 1 1 21 GLU CG C -16.154 5.455 5.554 1.00 . A A . 21 GLU CG 1 1 4 4743 1 1 21 GLU H H -15.019 8.398 3.106 1.00 . A A . 21 GLU H 1 1 4 4744 1 1 21 GLU HA H -13.992 5.762 3.578 1.00 . A A . 21 GLU HA 1 1 4 4745 1 1 21 GLU HB2 H -14.596 6.898 5.534 1.00 . A A . 21 GLU HB2 1 1 4 4746 1 1 21 GLU HB3 H -16.116 7.458 4.852 1.00 . A A . 21 GLU HB3 1 1 4 4747 1 1 21 GLU HG2 H -17.008 5.196 4.948 1.00 . A A . 21 GLU HG2 1 1 4 4748 1 1 21 GLU HG3 H -15.479 4.613 5.602 1.00 . A A . 21 GLU HG3 1 1 4 4749 1 1 21 GLU N N -14.625 7.560 2.786 1.00 . A A . 21 GLU N 1 1 4 4750 1 1 21 GLU O O -17.033 5.944 2.436 1.00 . A A . 21 GLU O 1 1 4 4751 1 1 21 GLU OE1 O -17.090 6.912 7.184 1.00 . A A . 21 GLU OE1 1 1 4 4752 1 1 21 GLU OE2 O -16.555 4.880 7.827 1.00 . A A . 21 GLU OE2 1 1 4 4753 1 1 22 GLY C C -16.223 3.390 0.214 1.00 . A A . 22 GLY C 1 1 4 4754 1 1 22 GLY CA C -16.458 3.356 1.711 1.00 . A A . 22 GLY CA 1 1 4 4755 1 1 22 GLY H H -14.675 3.925 2.701 1.00 . A A . 22 GLY H 1 1 4 4756 1 1 22 GLY HA2 H -16.311 2.346 2.065 1.00 . A A . 22 GLY HA2 1 1 4 4757 1 1 22 GLY HA3 H -17.477 3.652 1.910 1.00 . A A . 22 GLY HA3 1 1 4 4758 1 1 22 GLY N N -15.563 4.241 2.433 1.00 . A A . 22 GLY N 1 1 4 4759 1 1 22 GLY O O -17.153 3.208 -0.572 1.00 . A A . 22 GLY O 1 1 4 4760 1 1 23 ARG C C -13.402 2.816 -1.889 1.00 . A A . 23 ARG C 1 1 4 4761 1 1 23 ARG CA C -14.623 3.685 -1.596 1.00 . A A . 23 ARG CA 1 1 4 4762 1 1 23 ARG CB C -14.345 5.130 -2.013 1.00 . A A . 23 ARG CB 1 1 4 4763 1 1 23 ARG CD C -15.495 7.183 -2.896 1.00 . A A . 23 ARG CD 1 1 4 4764 1 1 23 ARG CG C -15.555 6.042 -1.892 1.00 . A A . 23 ARG CG 1 1 4 4765 1 1 23 ARG CZ C -17.887 7.677 -3.176 1.00 . A A . 23 ARG CZ 1 1 4 4766 1 1 23 ARG H H -14.278 3.761 0.491 1.00 . A A . 23 ARG H 1 1 4 4767 1 1 23 ARG HA H -15.461 3.310 -2.164 1.00 . A A . 23 ARG HA 1 1 4 4768 1 1 23 ARG HB2 H -13.558 5.528 -1.388 1.00 . A A . 23 ARG HB2 1 1 4 4769 1 1 23 ARG HB3 H -14.016 5.139 -3.041 1.00 . A A . 23 ARG HB3 1 1 4 4770 1 1 23 ARG HD2 H -14.610 7.769 -2.702 1.00 . A A . 23 ARG HD2 1 1 4 4771 1 1 23 ARG HD3 H -15.441 6.766 -3.891 1.00 . A A . 23 ARG HD3 1 1 4 4772 1 1 23 ARG HE H -16.536 8.956 -2.459 1.00 . A A . 23 ARG HE 1 1 4 4773 1 1 23 ARG HG2 H -16.449 5.464 -2.073 1.00 . A A . 23 ARG HG2 1 1 4 4774 1 1 23 ARG HG3 H -15.586 6.453 -0.894 1.00 . A A . 23 ARG HG3 1 1 4 4775 1 1 23 ARG HH11 H -17.332 5.817 -3.736 1.00 . A A . 23 ARG HH11 1 1 4 4776 1 1 23 ARG HH12 H -19.016 6.178 -3.928 1.00 . A A . 23 ARG HH12 1 1 4 4777 1 1 23 ARG HH21 H -18.750 9.443 -2.707 1.00 . A A . 23 ARG HH21 1 1 4 4778 1 1 23 ARG HH22 H -19.821 8.241 -3.343 1.00 . A A . 23 ARG HH22 1 1 4 4779 1 1 23 ARG N N -14.976 3.624 -0.183 1.00 . A A . 23 ARG N 1 1 4 4780 1 1 23 ARG NE N -16.667 8.050 -2.809 1.00 . A A . 23 ARG NE 1 1 4 4781 1 1 23 ARG NH1 N -18.095 6.457 -3.653 1.00 . A A . 23 ARG NH1 1 1 4 4782 1 1 23 ARG NH2 N -18.903 8.523 -3.066 1.00 . A A . 23 ARG NH2 1 1 4 4783 1 1 23 ARG O O -12.719 2.360 -0.973 1.00 . A A . 23 ARG O 1 1 4 4784 1 1 24 MET C C -10.739 2.631 -3.711 1.00 . A A . 24 MET C 1 1 4 4785 1 1 24 MET CA C -11.998 1.779 -3.584 1.00 . A A . 24 MET CA 1 1 4 4786 1 1 24 MET CB C -12.295 1.086 -4.916 1.00 . A A . 24 MET CB 1 1 4 4787 1 1 24 MET CE C -11.728 -2.856 -5.986 1.00 . A A . 24 MET CE 1 1 4 4788 1 1 24 MET CG C -11.573 -0.240 -5.085 1.00 . A A . 24 MET CG 1 1 4 4789 1 1 24 MET H H -13.718 2.983 -3.857 1.00 . A A . 24 MET H 1 1 4 4790 1 1 24 MET HA H -11.836 1.028 -2.826 1.00 . A A . 24 MET HA 1 1 4 4791 1 1 24 MET HB2 H -13.357 0.905 -4.984 1.00 . A A . 24 MET HB2 1 1 4 4792 1 1 24 MET HB3 H -11.997 1.739 -5.722 1.00 . A A . 24 MET HB3 1 1 4 4793 1 1 24 MET HE1 H -11.359 -2.840 -4.971 1.00 . A A . 24 MET HE1 1 1 4 4794 1 1 24 MET HE2 H -12.586 -3.508 -6.047 1.00 . A A . 24 MET HE2 1 1 4 4795 1 1 24 MET HE3 H -10.952 -3.219 -6.645 1.00 . A A . 24 MET HE3 1 1 4 4796 1 1 24 MET HG2 H -10.523 -0.046 -5.245 1.00 . A A . 24 MET HG2 1 1 4 4797 1 1 24 MET HG3 H -11.696 -0.819 -4.182 1.00 . A A . 24 MET HG3 1 1 4 4798 1 1 24 MET N N -13.136 2.592 -3.171 1.00 . A A . 24 MET N 1 1 4 4799 1 1 24 MET O O -10.748 3.676 -4.360 1.00 . A A . 24 MET O 1 1 4 4800 1 1 24 MET SD S -12.199 -1.200 -6.477 1.00 . A A . 24 MET SD 1 1 4 4801 1 1 25 ALA C C -7.238 1.958 -3.467 1.00 . A A . 25 ALA C 1 1 4 4802 1 1 25 ALA CA C -8.391 2.897 -3.130 1.00 . A A . 25 ALA CA 1 1 4 4803 1 1 25 ALA CB C -8.134 3.596 -1.803 1.00 . A A . 25 ALA CB 1 1 4 4804 1 1 25 ALA H H -9.713 1.337 -2.583 1.00 . A A . 25 ALA H 1 1 4 4805 1 1 25 ALA HA H -8.463 3.652 -3.899 1.00 . A A . 25 ALA HA 1 1 4 4806 1 1 25 ALA HB1 H -8.646 3.065 -1.013 1.00 . A A . 25 ALA HB1 1 1 4 4807 1 1 25 ALA HB2 H -7.073 3.607 -1.602 1.00 . A A . 25 ALA HB2 1 1 4 4808 1 1 25 ALA HB3 H -8.502 4.609 -1.853 1.00 . A A . 25 ALA HB3 1 1 4 4809 1 1 25 ALA N N -9.658 2.177 -3.085 1.00 . A A . 25 ALA N 1 1 4 4810 1 1 25 ALA O O -7.360 0.740 -3.340 1.00 . A A . 25 ALA O 1 1 4 4811 1 1 26 GLU C C -3.663 2.527 -3.985 1.00 . A A . 26 GLU C 1 1 4 4812 1 1 26 GLU CA C -4.945 1.745 -4.255 1.00 . A A . 26 GLU CA 1 1 4 4813 1 1 26 GLU CB C -5.006 1.337 -5.729 1.00 . A A . 26 GLU CB 1 1 4 4814 1 1 26 GLU CD C -6.315 0.200 -7.565 1.00 . A A . 26 GLU CD 1 1 4 4815 1 1 26 GLU CG C -6.246 0.538 -6.088 1.00 . A A . 26 GLU CG 1 1 4 4816 1 1 26 GLU H H -6.083 3.509 -3.978 1.00 . A A . 26 GLU H 1 1 4 4817 1 1 26 GLU HA H -4.944 0.855 -3.645 1.00 . A A . 26 GLU HA 1 1 4 4818 1 1 26 GLU HB2 H -4.988 2.229 -6.338 1.00 . A A . 26 GLU HB2 1 1 4 4819 1 1 26 GLU HB3 H -4.137 0.738 -5.959 1.00 . A A . 26 GLU HB3 1 1 4 4820 1 1 26 GLU HG2 H -6.242 -0.383 -5.524 1.00 . A A . 26 GLU HG2 1 1 4 4821 1 1 26 GLU HG3 H -7.120 1.115 -5.825 1.00 . A A . 26 GLU HG3 1 1 4 4822 1 1 26 GLU N N -6.119 2.533 -3.898 1.00 . A A . 26 GLU N 1 1 4 4823 1 1 26 GLU O O -3.664 3.759 -3.974 1.00 . A A . 26 GLU O 1 1 4 4824 1 1 26 GLU OE1 O -6.868 1.013 -8.335 1.00 . A A . 26 GLU OE1 1 1 4 4825 1 1 26 GLU OE2 O -5.816 -0.878 -7.950 1.00 . A A . 26 GLU OE2 1 1 4 4826 1 1 27 LEU C C -0.283 2.123 -4.610 1.00 . A A . 27 LEU C 1 1 4 4827 1 1 27 LEU CA C -1.280 2.428 -3.497 1.00 . A A . 27 LEU CA 1 1 4 4828 1 1 27 LEU CB C -0.728 1.944 -2.155 1.00 . A A . 27 LEU CB 1 1 4 4829 1 1 27 LEU CD1 C -1.260 1.725 0.285 1.00 . A A . 27 LEU CD1 1 1 4 4830 1 1 27 LEU CD2 C -0.424 3.902 -0.620 1.00 . A A . 27 LEU CD2 1 1 4 4831 1 1 27 LEU CG C -1.256 2.662 -0.913 1.00 . A A . 27 LEU CG 1 1 4 4832 1 1 27 LEU H H -2.631 0.826 -3.789 1.00 . A A . 27 LEU H 1 1 4 4833 1 1 27 LEU HA H -1.433 3.496 -3.449 1.00 . A A . 27 LEU HA 1 1 4 4834 1 1 27 LEU HB2 H -0.968 0.896 -2.058 1.00 . A A . 27 LEU HB2 1 1 4 4835 1 1 27 LEU HB3 H 0.346 2.064 -2.177 1.00 . A A . 27 LEU HB3 1 1 4 4836 1 1 27 LEU HD11 H -1.277 2.305 1.195 1.00 . A A . 27 LEU HD11 1 1 4 4837 1 1 27 LEU HD12 H -0.371 1.112 0.265 1.00 . A A . 27 LEU HD12 1 1 4 4838 1 1 27 LEU HD13 H -2.134 1.092 0.244 1.00 . A A . 27 LEU HD13 1 1 4 4839 1 1 27 LEU HD21 H -0.582 4.633 -1.398 1.00 . A A . 27 LEU HD21 1 1 4 4840 1 1 27 LEU HD22 H 0.622 3.633 -0.585 1.00 . A A . 27 LEU HD22 1 1 4 4841 1 1 27 LEU HD23 H -0.721 4.318 0.332 1.00 . A A . 27 LEU HD23 1 1 4 4842 1 1 27 LEU HG H -2.275 2.977 -1.093 1.00 . A A . 27 LEU HG 1 1 4 4843 1 1 27 LEU N N -2.570 1.804 -3.767 1.00 . A A . 27 LEU N 1 1 4 4844 1 1 27 LEU O O 0.108 0.973 -4.810 1.00 . A A . 27 LEU O 1 1 4 4845 1 1 28 LYS C C 2.395 2.415 -5.916 1.00 . A A . 28 LYS C 1 1 4 4846 1 1 28 LYS CA C 1.082 3.007 -6.421 1.00 . A A . 28 LYS CA 1 1 4 4847 1 1 28 LYS CB C 1.344 4.357 -7.093 1.00 . A A . 28 LYS CB 1 1 4 4848 1 1 28 LYS CD C -0.337 4.643 -8.937 1.00 . A A . 28 LYS CD 1 1 4 4849 1 1 28 LYS CE C -1.014 3.281 -8.926 1.00 . A A . 28 LYS CE 1 1 4 4850 1 1 28 LYS CG C 0.079 5.069 -7.539 1.00 . A A . 28 LYS CG 1 1 4 4851 1 1 28 LYS H H -0.220 4.055 -5.122 1.00 . A A . 28 LYS H 1 1 4 4852 1 1 28 LYS HA H 0.652 2.331 -7.145 1.00 . A A . 28 LYS HA 1 1 4 4853 1 1 28 LYS HB2 H 1.866 4.996 -6.397 1.00 . A A . 28 LYS HB2 1 1 4 4854 1 1 28 LYS HB3 H 1.969 4.199 -7.960 1.00 . A A . 28 LYS HB3 1 1 4 4855 1 1 28 LYS HD2 H -1.026 5.372 -9.336 1.00 . A A . 28 LYS HD2 1 1 4 4856 1 1 28 LYS HD3 H 0.541 4.594 -9.566 1.00 . A A . 28 LYS HD3 1 1 4 4857 1 1 28 LYS HE2 H -0.254 2.516 -8.940 1.00 . A A . 28 LYS HE2 1 1 4 4858 1 1 28 LYS HE3 H -1.598 3.192 -8.022 1.00 . A A . 28 LYS HE3 1 1 4 4859 1 1 28 LYS HG2 H -0.718 4.834 -6.851 1.00 . A A . 28 LYS HG2 1 1 4 4860 1 1 28 LYS HG3 H 0.257 6.135 -7.536 1.00 . A A . 28 LYS HG3 1 1 4 4861 1 1 28 LYS HZ1 H -1.559 2.321 -10.699 1.00 . A A . 28 LYS HZ1 1 1 4 4862 1 1 28 LYS HZ2 H -1.939 3.969 -10.668 1.00 . A A . 28 LYS HZ2 1 1 4 4863 1 1 28 LYS HZ3 H -2.873 2.869 -9.786 1.00 . A A . 28 LYS HZ3 1 1 4 4864 1 1 28 LYS N N 0.128 3.161 -5.330 1.00 . A A . 28 LYS N 1 1 4 4865 1 1 28 LYS NZ N -1.909 3.097 -10.102 1.00 . A A . 28 LYS NZ 1 1 4 4866 1 1 28 LYS O O 3.129 3.060 -5.167 1.00 . A A . 28 LYS O 1 1 4 4867 1 1 29 CYS C C 4.344 -0.508 -6.972 1.00 . A A . 29 CYS C 1 1 4 4868 1 1 29 CYS CA C 3.908 0.509 -5.922 1.00 . A A . 29 CYS CA 1 1 4 4869 1 1 29 CYS CB C 3.705 -0.185 -4.575 1.00 . A A . 29 CYS CB 1 1 4 4870 1 1 29 CYS H H 2.059 0.724 -6.929 1.00 . A A . 29 CYS H 1 1 4 4871 1 1 29 CYS HA H 4.681 1.256 -5.820 1.00 . A A . 29 CYS HA 1 1 4 4872 1 1 29 CYS HB2 H 3.728 0.556 -3.789 1.00 . A A . 29 CYS HB2 1 1 4 4873 1 1 29 CYS HB3 H 2.741 -0.673 -4.572 1.00 . A A . 29 CYS HB3 1 1 4 4874 1 1 29 CYS HG H 4.465 -2.618 -4.516 1.00 . A A . 29 CYS HG 1 1 4 4875 1 1 29 CYS N N 2.683 1.187 -6.332 1.00 . A A . 29 CYS N 1 1 4 4876 1 1 29 CYS O O 3.562 -1.365 -7.382 1.00 . A A . 29 CYS O 1 1 4 4877 1 1 29 CYS SG S 4.957 -1.432 -4.191 1.00 . A A . 29 CYS SG 1 1 4 4878 1 1 30 ARG C C 7.434 -1.953 -7.922 1.00 . A A . 30 ARG C 1 1 4 4879 1 1 30 ARG CA C 6.136 -1.313 -8.408 1.00 . A A . 30 ARG CA 1 1 4 4880 1 1 30 ARG CB C 6.383 -0.568 -9.721 1.00 . A A . 30 ARG CB 1 1 4 4881 1 1 30 ARG CD C 4.342 0.780 -10.297 1.00 . A A . 30 ARG CD 1 1 4 4882 1 1 30 ARG CG C 5.151 -0.470 -10.606 1.00 . A A . 30 ARG CG 1 1 4 4883 1 1 30 ARG CZ C 2.390 0.535 -11.772 1.00 . A A . 30 ARG CZ 1 1 4 4884 1 1 30 ARG H H 6.172 0.300 -7.039 1.00 . A A . 30 ARG H 1 1 4 4885 1 1 30 ARG HA H 5.407 -2.091 -8.577 1.00 . A A . 30 ARG HA 1 1 4 4886 1 1 30 ARG HB2 H 6.718 0.433 -9.495 1.00 . A A . 30 ARG HB2 1 1 4 4887 1 1 30 ARG HB3 H 7.156 -1.082 -10.272 1.00 . A A . 30 ARG HB3 1 1 4 4888 1 1 30 ARG HD2 H 4.479 1.033 -9.256 1.00 . A A . 30 ARG HD2 1 1 4 4889 1 1 30 ARG HD3 H 4.703 1.588 -10.915 1.00 . A A . 30 ARG HD3 1 1 4 4890 1 1 30 ARG HE H 2.325 0.491 -9.779 1.00 . A A . 30 ARG HE 1 1 4 4891 1 1 30 ARG HG2 H 5.463 -0.437 -11.639 1.00 . A A . 30 ARG HG2 1 1 4 4892 1 1 30 ARG HG3 H 4.532 -1.339 -10.442 1.00 . A A . 30 ARG HG3 1 1 4 4893 1 1 30 ARG HH11 H 4.151 0.795 -12.728 1.00 . A A . 30 ARG HH11 1 1 4 4894 1 1 30 ARG HH12 H 2.768 0.621 -13.756 1.00 . A A . 30 ARG HH12 1 1 4 4895 1 1 30 ARG HH21 H 0.496 0.261 -11.122 1.00 . A A . 30 ARG HH21 1 1 4 4896 1 1 30 ARG HH22 H 0.689 0.318 -12.841 1.00 . A A . 30 ARG HH22 1 1 4 4897 1 1 30 ARG N N 5.597 -0.404 -7.403 1.00 . A A . 30 ARG N 1 1 4 4898 1 1 30 ARG NE N 2.917 0.587 -10.554 1.00 . A A . 30 ARG NE 1 1 4 4899 1 1 30 ARG NH1 N 3.167 0.662 -12.839 1.00 . A A . 30 ARG NH1 1 1 4 4900 1 1 30 ARG NH2 N 1.084 0.357 -11.924 1.00 . A A . 30 ARG NH2 1 1 4 4901 1 1 30 ARG O O 8.407 -1.260 -7.623 1.00 . A A . 30 ARG O 1 1 4 4902 1 1 31 THR C C 9.078 -5.015 -8.445 1.00 . A A . 31 THR C 1 1 4 4903 1 1 31 THR CA C 8.617 -4.013 -7.392 1.00 . A A . 31 THR CA 1 1 4 4904 1 1 31 THR CB C 8.342 -4.760 -6.074 1.00 . A A . 31 THR CB 1 1 4 4905 1 1 31 THR CG2 C 7.828 -3.805 -5.007 1.00 . A A . 31 THR CG2 1 1 4 4906 1 1 31 THR H H 6.634 -3.777 -8.095 1.00 . A A . 31 THR H 1 1 4 4907 1 1 31 THR HA H 9.409 -3.298 -7.218 1.00 . A A . 31 THR HA 1 1 4 4908 1 1 31 THR HB H 9.266 -5.201 -5.728 1.00 . A A . 31 THR HB 1 1 4 4909 1 1 31 THR HG1 H 6.866 -5.600 -7.077 1.00 . A A . 31 THR HG1 1 1 4 4910 1 1 31 THR HG21 H 8.424 -2.904 -5.014 1.00 . A A . 31 THR HG21 1 1 4 4911 1 1 31 THR HG22 H 7.898 -4.277 -4.038 1.00 . A A . 31 THR HG22 1 1 4 4912 1 1 31 THR HG23 H 6.798 -3.556 -5.213 1.00 . A A . 31 THR HG23 1 1 4 4913 1 1 31 THR N N 7.441 -3.280 -7.843 1.00 . A A . 31 THR N 1 1 4 4914 1 1 31 THR O O 8.285 -5.537 -9.228 1.00 . A A . 31 THR O 1 1 4 4915 1 1 31 THR OG1 O 7.382 -5.800 -6.292 1.00 . A A . 31 THR OG1 1 1 4 4916 1 1 32 PRO C C 10.587 -7.677 -9.130 1.00 . A A . 32 PRO C 1 1 4 4917 1 1 32 PRO CA C 10.986 -6.234 -9.417 1.00 . A A . 32 PRO CA 1 1 4 4918 1 1 32 PRO CB C 12.490 -6.043 -9.210 1.00 . A A . 32 PRO CB 1 1 4 4919 1 1 32 PRO CD C 11.394 -4.705 -7.561 1.00 . A A . 32 PRO CD 1 1 4 4920 1 1 32 PRO CG C 12.620 -5.537 -7.815 1.00 . A A . 32 PRO CG 1 1 4 4921 1 1 32 PRO HA H 10.727 -5.986 -10.436 1.00 . A A . 32 PRO HA 1 1 4 4922 1 1 32 PRO HB2 H 12.996 -6.991 -9.336 1.00 . A A . 32 PRO HB2 1 1 4 4923 1 1 32 PRO HB3 H 12.869 -5.329 -9.926 1.00 . A A . 32 PRO HB3 1 1 4 4924 1 1 32 PRO HD2 H 11.083 -4.794 -6.531 1.00 . A A . 32 PRO HD2 1 1 4 4925 1 1 32 PRO HD3 H 11.581 -3.671 -7.812 1.00 . A A . 32 PRO HD3 1 1 4 4926 1 1 32 PRO HG2 H 12.659 -6.366 -7.125 1.00 . A A . 32 PRO HG2 1 1 4 4927 1 1 32 PRO HG3 H 13.509 -4.930 -7.726 1.00 . A A . 32 PRO HG3 1 1 4 4928 1 1 32 PRO N N 10.390 -5.291 -8.466 1.00 . A A . 32 PRO N 1 1 4 4929 1 1 32 PRO O O 10.018 -7.993 -8.085 1.00 . A A . 32 PRO O 1 1 4 4930 1 1 33 PRO C C 11.423 -10.690 -8.884 1.00 . A A . 33 PRO C 1 1 4 4931 1 1 33 PRO CA C 10.574 -10.001 -9.948 1.00 . A A . 33 PRO CA 1 1 4 4932 1 1 33 PRO CB C 10.896 -10.563 -11.335 1.00 . A A . 33 PRO CB 1 1 4 4933 1 1 33 PRO CD C 11.570 -8.270 -11.348 1.00 . A A . 33 PRO CD 1 1 4 4934 1 1 33 PRO CG C 11.910 -9.628 -11.897 1.00 . A A . 33 PRO CG 1 1 4 4935 1 1 33 PRO HA H 9.528 -10.156 -9.729 1.00 . A A . 33 PRO HA 1 1 4 4936 1 1 33 PRO HB2 H 11.292 -11.565 -11.237 1.00 . A A . 33 PRO HB2 1 1 4 4937 1 1 33 PRO HB3 H 10.000 -10.582 -11.937 1.00 . A A . 33 PRO HB3 1 1 4 4938 1 1 33 PRO HD2 H 12.468 -7.696 -11.178 1.00 . A A . 33 PRO HD2 1 1 4 4939 1 1 33 PRO HD3 H 10.907 -7.746 -12.022 1.00 . A A . 33 PRO HD3 1 1 4 4940 1 1 33 PRO HG2 H 12.898 -9.924 -11.580 1.00 . A A . 33 PRO HG2 1 1 4 4941 1 1 33 PRO HG3 H 11.846 -9.623 -12.975 1.00 . A A . 33 PRO HG3 1 1 4 4942 1 1 33 PRO N N 10.891 -8.576 -10.078 1.00 . A A . 33 PRO N 1 1 4 4943 1 1 33 PRO O O 12.487 -10.197 -8.512 1.00 . A A . 33 PRO O 1 1 4 4944 1 1 34 MET C C 11.910 -11.731 -6.142 1.00 . A A . 34 MET C 1 1 4 4945 1 1 34 MET CA C 11.661 -12.588 -7.380 1.00 . A A . 34 MET CA 1 1 4 4946 1 1 34 MET CB C 12.991 -13.101 -7.935 1.00 . A A . 34 MET CB 1 1 4 4947 1 1 34 MET CE C 13.324 -16.417 -10.020 1.00 . A A . 34 MET CE 1 1 4 4948 1 1 34 MET CG C 12.862 -13.784 -9.287 1.00 . A A . 34 MET CG 1 1 4 4949 1 1 34 MET H H 10.090 -12.174 -8.737 1.00 . A A . 34 MET H 1 1 4 4950 1 1 34 MET HA H 11.048 -13.431 -7.102 1.00 . A A . 34 MET HA 1 1 4 4951 1 1 34 MET HB2 H 13.669 -12.267 -8.041 1.00 . A A . 34 MET HB2 1 1 4 4952 1 1 34 MET HB3 H 13.410 -13.810 -7.237 1.00 . A A . 34 MET HB3 1 1 4 4953 1 1 34 MET HE1 H 14.014 -17.168 -10.375 1.00 . A A . 34 MET HE1 1 1 4 4954 1 1 34 MET HE2 H 12.821 -16.779 -9.135 1.00 . A A . 34 MET HE2 1 1 4 4955 1 1 34 MET HE3 H 12.594 -16.206 -10.788 1.00 . A A . 34 MET HE3 1 1 4 4956 1 1 34 MET HG2 H 11.936 -14.340 -9.308 1.00 . A A . 34 MET HG2 1 1 4 4957 1 1 34 MET HG3 H 12.842 -13.027 -10.057 1.00 . A A . 34 MET HG3 1 1 4 4958 1 1 34 MET N N 10.945 -11.831 -8.400 1.00 . A A . 34 MET N 1 1 4 4959 1 1 34 MET O O 13.008 -11.733 -5.586 1.00 . A A . 34 MET O 1 1 4 4960 1 1 34 MET SD S 14.222 -14.918 -9.625 1.00 . A A . 34 MET SD 1 1 4 4961 1 1 35 SER C C 9.773 -10.285 -3.646 1.00 . A A . 35 SER C 1 1 4 4962 1 1 35 SER CA C 10.994 -10.136 -4.548 1.00 . A A . 35 SER CA 1 1 4 4963 1 1 35 SER CB C 11.148 -8.676 -4.980 1.00 . A A . 35 SER CB 1 1 4 4964 1 1 35 SER H H 10.034 -11.042 -6.204 1.00 . A A . 35 SER H 1 1 4 4965 1 1 35 SER HA H 11.873 -10.434 -3.997 1.00 . A A . 35 SER HA 1 1 4 4966 1 1 35 SER HB2 H 10.178 -8.272 -5.227 1.00 . A A . 35 SER HB2 1 1 4 4967 1 1 35 SER HB3 H 11.579 -8.108 -4.168 1.00 . A A . 35 SER HB3 1 1 4 4968 1 1 35 SER HG H 11.988 -9.395 -6.597 1.00 . A A . 35 SER HG 1 1 4 4969 1 1 35 SER N N 10.884 -11.000 -5.718 1.00 . A A . 35 SER N 1 1 4 4970 1 1 35 SER O O 8.696 -10.674 -4.099 1.00 . A A . 35 SER O 1 1 4 4971 1 1 35 SER OG O 11.992 -8.566 -6.113 1.00 . A A . 35 SER OG 1 1 4 4972 1 1 36 SER C C 8.231 -8.710 -1.145 1.00 . A A . 36 SER C 1 1 4 4973 1 1 36 SER CA C 8.863 -10.075 -1.398 1.00 . A A . 36 SER CA 1 1 4 4974 1 1 36 SER CB C 9.378 -10.663 -0.083 1.00 . A A . 36 SER CB 1 1 4 4975 1 1 36 SER H H 10.831 -9.668 -2.066 1.00 . A A . 36 SER H 1 1 4 4976 1 1 36 SER HA H 8.114 -10.735 -1.809 1.00 . A A . 36 SER HA 1 1 4 4977 1 1 36 SER HB2 H 10.315 -10.194 0.176 1.00 . A A . 36 SER HB2 1 1 4 4978 1 1 36 SER HB3 H 8.655 -10.479 0.698 1.00 . A A . 36 SER HB3 1 1 4 4979 1 1 36 SER HG H 8.734 -12.509 -0.207 1.00 . A A . 36 SER HG 1 1 4 4980 1 1 36 SER N N 9.949 -9.973 -2.366 1.00 . A A . 36 SER N 1 1 4 4981 1 1 36 SER O O 8.892 -7.784 -0.676 1.00 . A A . 36 SER O 1 1 4 4982 1 1 36 SER OG O 9.583 -12.061 -0.195 1.00 . A A . 36 SER OG 1 1 4 4983 1 1 37 VAL C C 5.300 -7.423 -0.051 1.00 . A A . 37 VAL C 1 1 4 4984 1 1 37 VAL CA C 6.220 -7.343 -1.264 1.00 . A A . 37 VAL CA 1 1 4 4985 1 1 37 VAL CB C 5.384 -6.980 -2.506 1.00 . A A . 37 VAL CB 1 1 4 4986 1 1 37 VAL CG1 C 4.570 -5.720 -2.252 1.00 . A A . 37 VAL CG1 1 1 4 4987 1 1 37 VAL CG2 C 6.283 -6.808 -3.721 1.00 . A A . 37 VAL CG2 1 1 4 4988 1 1 37 VAL H H 6.470 -9.367 -1.828 1.00 . A A . 37 VAL H 1 1 4 4989 1 1 37 VAL HA H 6.945 -6.559 -1.103 1.00 . A A . 37 VAL HA 1 1 4 4990 1 1 37 VAL HB H 4.698 -7.791 -2.703 1.00 . A A . 37 VAL HB 1 1 4 4991 1 1 37 VAL HG11 H 3.753 -5.672 -2.956 1.00 . A A . 37 VAL HG11 1 1 4 4992 1 1 37 VAL HG12 H 4.180 -5.740 -1.245 1.00 . A A . 37 VAL HG12 1 1 4 4993 1 1 37 VAL HG13 H 5.202 -4.853 -2.377 1.00 . A A . 37 VAL HG13 1 1 4 4994 1 1 37 VAL HG21 H 7.316 -6.810 -3.407 1.00 . A A . 37 VAL HG21 1 1 4 4995 1 1 37 VAL HG22 H 6.115 -7.623 -4.411 1.00 . A A . 37 VAL HG22 1 1 4 4996 1 1 37 VAL HG23 H 6.055 -5.872 -4.208 1.00 . A A . 37 VAL HG23 1 1 4 4997 1 1 37 VAL N N 6.944 -8.594 -1.458 1.00 . A A . 37 VAL N 1 1 4 4998 1 1 37 VAL O O 4.554 -8.389 0.114 1.00 . A A . 37 VAL O 1 1 4 4999 1 1 38 LYS C C 4.068 -4.928 2.281 1.00 . A A . 38 LYS C 1 1 4 5000 1 1 38 LYS CA C 4.528 -6.354 1.995 1.00 . A A . 38 LYS CA 1 1 4 5001 1 1 38 LYS CB C 5.300 -6.903 3.196 1.00 . A A . 38 LYS CB 1 1 4 5002 1 1 38 LYS CD C 5.627 -9.023 4.503 1.00 . A A . 38 LYS CD 1 1 4 5003 1 1 38 LYS CE C 7.011 -8.873 5.116 1.00 . A A . 38 LYS CE 1 1 4 5004 1 1 38 LYS CG C 5.560 -8.398 3.120 1.00 . A A . 38 LYS CG 1 1 4 5005 1 1 38 LYS H H 5.972 -5.660 0.610 1.00 . A A . 38 LYS H 1 1 4 5006 1 1 38 LYS HA H 3.660 -6.971 1.822 1.00 . A A . 38 LYS HA 1 1 4 5007 1 1 38 LYS HB2 H 6.251 -6.396 3.260 1.00 . A A . 38 LYS HB2 1 1 4 5008 1 1 38 LYS HB3 H 4.734 -6.703 4.095 1.00 . A A . 38 LYS HB3 1 1 4 5009 1 1 38 LYS HD2 H 4.907 -8.537 5.144 1.00 . A A . 38 LYS HD2 1 1 4 5010 1 1 38 LYS HD3 H 5.390 -10.075 4.425 1.00 . A A . 38 LYS HD3 1 1 4 5011 1 1 38 LYS HE2 H 7.750 -8.992 4.339 1.00 . A A . 38 LYS HE2 1 1 4 5012 1 1 38 LYS HE3 H 7.095 -7.885 5.544 1.00 . A A . 38 LYS HE3 1 1 4 5013 1 1 38 LYS HG2 H 4.762 -8.865 2.564 1.00 . A A . 38 LYS HG2 1 1 4 5014 1 1 38 LYS HG3 H 6.500 -8.564 2.613 1.00 . A A . 38 LYS HG3 1 1 4 5015 1 1 38 LYS HZ1 H 8.128 -10.418 5.970 1.00 . A A . 38 LYS HZ1 1 1 4 5016 1 1 38 LYS HZ2 H 6.462 -10.551 6.233 1.00 . A A . 38 LYS HZ2 1 1 4 5017 1 1 38 LYS HZ3 H 7.367 -9.416 7.102 1.00 . A A . 38 LYS HZ3 1 1 4 5018 1 1 38 LYS N N 5.357 -6.401 0.796 1.00 . A A . 38 LYS N 1 1 4 5019 1 1 38 LYS NZ N 7.259 -9.885 6.180 1.00 . A A . 38 LYS NZ 1 1 4 5020 1 1 38 LYS O O 4.503 -3.982 1.625 1.00 . A A . 38 LYS O 1 1 4 5021 1 1 39 TRP C C 2.356 -3.415 5.131 1.00 . A A . 39 TRP C 1 1 4 5022 1 1 39 TRP CA C 2.671 -3.470 3.640 1.00 . A A . 39 TRP CA 1 1 4 5023 1 1 39 TRP CB C 1.416 -3.144 2.829 1.00 . A A . 39 TRP CB 1 1 4 5024 1 1 39 TRP CD1 C 1.896 -3.652 0.363 1.00 . A A . 39 TRP CD1 1 1 4 5025 1 1 39 TRP CD2 C 1.844 -1.469 0.860 1.00 . A A . 39 TRP CD2 1 1 4 5026 1 1 39 TRP CE2 C 2.115 -1.610 -0.515 1.00 . A A . 39 TRP CE2 1 1 4 5027 1 1 39 TRP CE3 C 1.762 -0.183 1.402 1.00 . A A . 39 TRP CE3 1 1 4 5028 1 1 39 TRP CG C 1.707 -2.786 1.402 1.00 . A A . 39 TRP CG 1 1 4 5029 1 1 39 TRP CH2 C 2.220 0.733 -0.795 1.00 . A A . 39 TRP CH2 1 1 4 5030 1 1 39 TRP CZ2 C 2.305 -0.514 -1.352 1.00 . A A . 39 TRP CZ2 1 1 4 5031 1 1 39 TRP CZ3 C 1.952 0.904 0.569 1.00 . A A . 39 TRP CZ3 1 1 4 5032 1 1 39 TRP H H 2.879 -5.574 3.753 1.00 . A A . 39 TRP H 1 1 4 5033 1 1 39 TRP HA H 3.433 -2.738 3.417 1.00 . A A . 39 TRP HA 1 1 4 5034 1 1 39 TRP HB2 H 0.761 -4.002 2.830 1.00 . A A . 39 TRP HB2 1 1 4 5035 1 1 39 TRP HB3 H 0.909 -2.307 3.286 1.00 . A A . 39 TRP HB3 1 1 4 5036 1 1 39 TRP HD1 H 1.857 -4.727 0.452 1.00 . A A . 39 TRP HD1 1 1 4 5037 1 1 39 TRP HE1 H 2.309 -3.348 -1.674 1.00 . A A . 39 TRP HE1 1 1 4 5038 1 1 39 TRP HE3 H 1.557 -0.031 2.451 1.00 . A A . 39 TRP HE3 1 1 4 5039 1 1 39 TRP HH2 H 2.361 1.610 -1.408 1.00 . A A . 39 TRP HH2 1 1 4 5040 1 1 39 TRP HZ2 H 2.512 -0.629 -2.406 1.00 . A A . 39 TRP HZ2 1 1 4 5041 1 1 39 TRP HZ3 H 1.893 1.905 0.970 1.00 . A A . 39 TRP HZ3 1 1 4 5042 1 1 39 TRP N N 3.188 -4.782 3.266 1.00 . A A . 39 TRP N 1 1 4 5043 1 1 39 TRP NE1 N 2.142 -2.951 -0.793 1.00 . A A . 39 TRP NE1 1 1 4 5044 1 1 39 TRP O O 1.734 -4.325 5.679 1.00 . A A . 39 TRP O 1 1 4 5045 1 1 40 LEU C C 1.393 -1.207 7.458 1.00 . A A . 40 LEU C 1 1 4 5046 1 1 40 LEU CA C 2.553 -2.166 7.211 1.00 . A A . 40 LEU CA 1 1 4 5047 1 1 40 LEU CB C 3.816 -1.644 7.897 1.00 . A A . 40 LEU CB 1 1 4 5048 1 1 40 LEU CD1 C 5.281 -1.911 9.914 1.00 . A A . 40 LEU CD1 1 1 4 5049 1 1 40 LEU CD2 C 3.188 -0.550 10.063 1.00 . A A . 40 LEU CD2 1 1 4 5050 1 1 40 LEU CG C 3.850 -1.761 9.421 1.00 . A A . 40 LEU CG 1 1 4 5051 1 1 40 LEU H H 3.279 -1.649 5.292 1.00 . A A . 40 LEU H 1 1 4 5052 1 1 40 LEU HA H 2.301 -3.131 7.626 1.00 . A A . 40 LEU HA 1 1 4 5053 1 1 40 LEU HB2 H 4.657 -2.195 7.505 1.00 . A A . 40 LEU HB2 1 1 4 5054 1 1 40 LEU HB3 H 3.923 -0.599 7.642 1.00 . A A . 40 LEU HB3 1 1 4 5055 1 1 40 LEU HD11 H 5.539 -1.066 10.533 1.00 . A A . 40 LEU HD11 1 1 4 5056 1 1 40 LEU HD12 H 5.950 -1.956 9.067 1.00 . A A . 40 LEU HD12 1 1 4 5057 1 1 40 LEU HD13 H 5.369 -2.821 10.490 1.00 . A A . 40 LEU HD13 1 1 4 5058 1 1 40 LEU HD21 H 2.740 -0.841 11.003 1.00 . A A . 40 LEU HD21 1 1 4 5059 1 1 40 LEU HD22 H 2.422 -0.167 9.404 1.00 . A A . 40 LEU HD22 1 1 4 5060 1 1 40 LEU HD23 H 3.929 0.215 10.239 1.00 . A A . 40 LEU HD23 1 1 4 5061 1 1 40 LEU HG H 3.300 -2.642 9.721 1.00 . A A . 40 LEU HG 1 1 4 5062 1 1 40 LEU N N 2.789 -2.341 5.782 1.00 . A A . 40 LEU N 1 1 4 5063 1 1 40 LEU O O 1.148 -0.295 6.667 1.00 . A A . 40 LEU O 1 1 4 5064 1 1 41 LEU C C -0.131 0.286 10.136 1.00 . A A . 41 LEU C 1 1 4 5065 1 1 41 LEU CA C -0.451 -0.570 8.914 1.00 . A A . 41 LEU CA 1 1 4 5066 1 1 41 LEU CB C -1.688 -1.426 9.187 1.00 . A A . 41 LEU CB 1 1 4 5067 1 1 41 LEU CD1 C -2.083 -1.861 6.750 1.00 . A A . 41 LEU CD1 1 1 4 5068 1 1 41 LEU CD2 C -0.985 -3.606 8.167 1.00 . A A . 41 LEU CD2 1 1 4 5069 1 1 41 LEU CG C -2.015 -2.487 8.135 1.00 . A A . 41 LEU CG 1 1 4 5070 1 1 41 LEU H H 0.926 -2.159 9.152 1.00 . A A . 41 LEU H 1 1 4 5071 1 1 41 LEU HA H -0.651 0.082 8.077 1.00 . A A . 41 LEU HA 1 1 4 5072 1 1 41 LEU HB2 H -1.540 -1.931 10.129 1.00 . A A . 41 LEU HB2 1 1 4 5073 1 1 41 LEU HB3 H -2.538 -0.763 9.266 1.00 . A A . 41 LEU HB3 1 1 4 5074 1 1 41 LEU HD11 H -1.088 -1.596 6.426 1.00 . A A . 41 LEU HD11 1 1 4 5075 1 1 41 LEU HD12 H -2.699 -0.975 6.785 1.00 . A A . 41 LEU HD12 1 1 4 5076 1 1 41 LEU HD13 H -2.512 -2.570 6.056 1.00 . A A . 41 LEU HD13 1 1 4 5077 1 1 41 LEU HD21 H -0.716 -3.818 9.191 1.00 . A A . 41 LEU HD21 1 1 4 5078 1 1 41 LEU HD22 H -0.104 -3.300 7.620 1.00 . A A . 41 LEU HD22 1 1 4 5079 1 1 41 LEU HD23 H -1.402 -4.492 7.713 1.00 . A A . 41 LEU HD23 1 1 4 5080 1 1 41 LEU HG H -2.983 -2.916 8.354 1.00 . A A . 41 LEU HG 1 1 4 5081 1 1 41 LEU N N 0.683 -1.417 8.561 1.00 . A A . 41 LEU N 1 1 4 5082 1 1 41 LEU O O 0.679 -0.082 10.988 1.00 . A A . 41 LEU O 1 1 4 5083 1 1 42 PRO C C -1.160 1.851 12.651 1.00 . A A . 42 PRO C 1 1 4 5084 1 1 42 PRO CA C -0.587 2.385 11.343 1.00 . A A . 42 PRO CA 1 1 4 5085 1 1 42 PRO CB C -1.346 3.637 10.898 1.00 . A A . 42 PRO CB 1 1 4 5086 1 1 42 PRO CD C -1.762 1.957 9.249 1.00 . A A . 42 PRO CD 1 1 4 5087 1 1 42 PRO CG C -2.380 3.136 9.949 1.00 . A A . 42 PRO CG 1 1 4 5088 1 1 42 PRO HA H 0.457 2.625 11.480 1.00 . A A . 42 PRO HA 1 1 4 5089 1 1 42 PRO HB2 H -1.796 4.113 11.758 1.00 . A A . 42 PRO HB2 1 1 4 5090 1 1 42 PRO HB3 H -0.666 4.323 10.415 1.00 . A A . 42 PRO HB3 1 1 4 5091 1 1 42 PRO HD2 H -2.512 1.210 9.036 1.00 . A A . 42 PRO HD2 1 1 4 5092 1 1 42 PRO HD3 H -1.271 2.272 8.340 1.00 . A A . 42 PRO HD3 1 1 4 5093 1 1 42 PRO HG2 H -3.260 2.831 10.493 1.00 . A A . 42 PRO HG2 1 1 4 5094 1 1 42 PRO HG3 H -2.626 3.908 9.235 1.00 . A A . 42 PRO HG3 1 1 4 5095 1 1 42 PRO N N -0.783 1.455 10.228 1.00 . A A . 42 PRO N 1 1 4 5096 1 1 42 PRO O O -1.136 2.534 13.674 1.00 . A A . 42 PRO O 1 1 4 5097 1 1 43 ASN C C -1.268 -0.974 14.432 1.00 . A A . 43 ASN C 1 1 4 5098 1 1 43 ASN CA C -2.253 0.001 13.794 1.00 . A A . 43 ASN CA 1 1 4 5099 1 1 43 ASN CB C -3.547 -0.731 13.428 1.00 . A A . 43 ASN CB 1 1 4 5100 1 1 43 ASN CG C -3.510 -1.301 12.023 1.00 . A A . 43 ASN CG 1 1 4 5101 1 1 43 ASN H H -1.664 0.131 11.765 1.00 . A A . 43 ASN H 1 1 4 5102 1 1 43 ASN HA H -2.481 0.781 14.504 1.00 . A A . 43 ASN HA 1 1 4 5103 1 1 43 ASN HB2 H -3.702 -1.544 14.122 1.00 . A A . 43 ASN HB2 1 1 4 5104 1 1 43 ASN HB3 H -4.375 -0.042 13.496 1.00 . A A . 43 ASN HB3 1 1 4 5105 1 1 43 ASN HD21 H -2.810 -3.029 12.716 1.00 . A A . 43 ASN HD21 1 1 4 5106 1 1 43 ASN HD22 H -3.044 -2.945 11.006 1.00 . A A . 43 ASN HD22 1 1 4 5107 1 1 43 ASN N N -1.674 0.626 12.610 1.00 . A A . 43 ASN N 1 1 4 5108 1 1 43 ASN ND2 N -3.078 -2.551 11.903 1.00 . A A . 43 ASN ND2 1 1 4 5109 1 1 43 ASN O O -1.475 -1.438 15.552 1.00 . A A . 43 ASN O 1 1 4 5110 1 1 43 ASN OD1 O -3.868 -0.626 11.058 1.00 . A A . 43 ASN OD1 1 1 4 5111 1 1 44 GLY C C 0.673 -3.588 13.636 1.00 . A A . 44 GLY C 1 1 4 5112 1 1 44 GLY CA C 0.808 -2.196 14.221 1.00 . A A . 44 GLY CA 1 1 4 5113 1 1 44 GLY H H -0.082 -0.879 12.822 1.00 . A A . 44 GLY H 1 1 4 5114 1 1 44 GLY HA2 H 1.788 -1.810 13.983 1.00 . A A . 44 GLY HA2 1 1 4 5115 1 1 44 GLY HA3 H 0.707 -2.258 15.295 1.00 . A A . 44 GLY HA3 1 1 4 5116 1 1 44 GLY N N -0.194 -1.279 13.709 1.00 . A A . 44 GLY N 1 1 4 5117 1 1 44 GLY O O 0.461 -4.559 14.364 1.00 . A A . 44 GLY O 1 1 4 5118 1 1 45 THR C C 1.189 -4.876 10.199 1.00 . A A . 45 THR C 1 1 4 5119 1 1 45 THR CA C 0.680 -4.970 11.633 1.00 . A A . 45 THR CA 1 1 4 5120 1 1 45 THR CB C -0.776 -5.472 11.617 1.00 . A A . 45 THR CB 1 1 4 5121 1 1 45 THR CG2 C -0.845 -6.919 11.152 1.00 . A A . 45 THR CG2 1 1 4 5122 1 1 45 THR H H 0.961 -2.878 11.790 1.00 . A A . 45 THR H 1 1 4 5123 1 1 45 THR HA H 1.281 -5.689 12.171 1.00 . A A . 45 THR HA 1 1 4 5124 1 1 45 THR HB H -1.344 -4.861 10.929 1.00 . A A . 45 THR HB 1 1 4 5125 1 1 45 THR HG1 H -2.262 -5.073 12.851 1.00 . A A . 45 THR HG1 1 1 4 5126 1 1 45 THR HG21 H -0.747 -6.957 10.077 1.00 . A A . 45 THR HG21 1 1 4 5127 1 1 45 THR HG22 H -1.793 -7.346 11.444 1.00 . A A . 45 THR HG22 1 1 4 5128 1 1 45 THR HG23 H -0.042 -7.481 11.606 1.00 . A A . 45 THR HG23 1 1 4 5129 1 1 45 THR N N 0.793 -3.688 12.316 1.00 . A A . 45 THR N 1 1 4 5130 1 1 45 THR O O 1.425 -3.783 9.684 1.00 . A A . 45 THR O 1 1 4 5131 1 1 45 THR OG1 O -1.348 -5.358 12.925 1.00 . A A . 45 THR OG1 1 1 4 5132 1 1 46 VAL C C 1.174 -7.212 7.409 1.00 . A A . 46 VAL C 1 1 4 5133 1 1 46 VAL CA C 1.834 -6.076 8.181 1.00 . A A . 46 VAL CA 1 1 4 5134 1 1 46 VAL CB C 3.363 -6.251 8.125 1.00 . A A . 46 VAL CB 1 1 4 5135 1 1 46 VAL CG1 C 3.801 -6.678 6.733 1.00 . A A . 46 VAL CG1 1 1 4 5136 1 1 46 VAL CG2 C 4.062 -4.966 8.542 1.00 . A A . 46 VAL CG2 1 1 4 5137 1 1 46 VAL H H 1.149 -6.867 10.021 1.00 . A A . 46 VAL H 1 1 4 5138 1 1 46 VAL HA H 1.583 -5.138 7.708 1.00 . A A . 46 VAL HA 1 1 4 5139 1 1 46 VAL HB H 3.642 -7.029 8.821 1.00 . A A . 46 VAL HB 1 1 4 5140 1 1 46 VAL HG11 H 4.875 -6.593 6.651 1.00 . A A . 46 VAL HG11 1 1 4 5141 1 1 46 VAL HG12 H 3.506 -7.703 6.561 1.00 . A A . 46 VAL HG12 1 1 4 5142 1 1 46 VAL HG13 H 3.333 -6.041 5.997 1.00 . A A . 46 VAL HG13 1 1 4 5143 1 1 46 VAL HG21 H 5.109 -5.166 8.714 1.00 . A A . 46 VAL HG21 1 1 4 5144 1 1 46 VAL HG22 H 3.960 -4.230 7.758 1.00 . A A . 46 VAL HG22 1 1 4 5145 1 1 46 VAL HG23 H 3.613 -4.589 9.449 1.00 . A A . 46 VAL HG23 1 1 4 5146 1 1 46 VAL N N 1.355 -6.029 9.558 1.00 . A A . 46 VAL N 1 1 4 5147 1 1 46 VAL O O 0.875 -8.268 7.969 1.00 . A A . 46 VAL O 1 1 4 5148 1 1 47 LEU C C 1.273 -8.429 4.150 1.00 . A A . 47 LEU C 1 1 4 5149 1 1 47 LEU CA C 0.326 -7.997 5.266 1.00 . A A . 47 LEU CA 1 1 4 5150 1 1 47 LEU CB C -0.972 -7.453 4.667 1.00 . A A . 47 LEU CB 1 1 4 5151 1 1 47 LEU CD1 C -3.301 -6.568 4.942 1.00 . A A . 47 LEU CD1 1 1 4 5152 1 1 47 LEU CD2 C -2.485 -8.414 6.420 1.00 . A A . 47 LEU CD2 1 1 4 5153 1 1 47 LEU CG C -2.095 -7.154 5.661 1.00 . A A . 47 LEU CG 1 1 4 5154 1 1 47 LEU H H 1.211 -6.131 5.728 1.00 . A A . 47 LEU H 1 1 4 5155 1 1 47 LEU HA H 0.098 -8.856 5.880 1.00 . A A . 47 LEU HA 1 1 4 5156 1 1 47 LEU HB2 H -0.738 -6.537 4.148 1.00 . A A . 47 LEU HB2 1 1 4 5157 1 1 47 LEU HB3 H -1.340 -8.182 3.960 1.00 . A A . 47 LEU HB3 1 1 4 5158 1 1 47 LEU HD11 H -3.142 -5.514 4.773 1.00 . A A . 47 LEU HD11 1 1 4 5159 1 1 47 LEU HD12 H -4.184 -6.707 5.549 1.00 . A A . 47 LEU HD12 1 1 4 5160 1 1 47 LEU HD13 H -3.434 -7.070 3.995 1.00 . A A . 47 LEU HD13 1 1 4 5161 1 1 47 LEU HD21 H -1.967 -9.262 5.999 1.00 . A A . 47 LEU HD21 1 1 4 5162 1 1 47 LEU HD22 H -3.551 -8.567 6.341 1.00 . A A . 47 LEU HD22 1 1 4 5163 1 1 47 LEU HD23 H -2.213 -8.306 7.460 1.00 . A A . 47 LEU HD23 1 1 4 5164 1 1 47 LEU HG H -1.748 -6.423 6.378 1.00 . A A . 47 LEU HG 1 1 4 5165 1 1 47 LEU N N 0.951 -6.991 6.118 1.00 . A A . 47 LEU N 1 1 4 5166 1 1 47 LEU O O 2.361 -7.875 3.997 1.00 . A A . 47 LEU O 1 1 4 5167 1 1 48 SER C C 0.811 -10.754 1.309 1.00 . A A . 48 SER C 1 1 4 5168 1 1 48 SER CA C 1.659 -9.927 2.271 1.00 . A A . 48 SER CA 1 1 4 5169 1 1 48 SER CB C 2.815 -10.773 2.808 1.00 . A A . 48 SER CB 1 1 4 5170 1 1 48 SER H H -0.029 -9.821 3.545 1.00 . A A . 48 SER H 1 1 4 5171 1 1 48 SER HA H 2.062 -9.079 1.738 1.00 . A A . 48 SER HA 1 1 4 5172 1 1 48 SER HB2 H 3.306 -10.241 3.607 1.00 . A A . 48 SER HB2 1 1 4 5173 1 1 48 SER HB3 H 2.427 -11.710 3.183 1.00 . A A . 48 SER HB3 1 1 4 5174 1 1 48 SER HG H 3.787 -11.991 1.620 1.00 . A A . 48 SER HG 1 1 4 5175 1 1 48 SER N N 0.849 -9.420 3.372 1.00 . A A . 48 SER N 1 1 4 5176 1 1 48 SER O O -0.374 -10.986 1.550 1.00 . A A . 48 SER O 1 1 4 5177 1 1 48 SER OG O 3.762 -11.047 1.790 1.00 . A A . 48 SER OG 1 1 4 5178 1 1 49 HIS C C 0.066 -13.212 -0.137 1.00 . A A . 49 HIS C 1 1 4 5179 1 1 49 HIS CA C 0.731 -12.000 -0.781 1.00 . A A . 49 HIS CA 1 1 4 5180 1 1 49 HIS CB C 1.704 -12.455 -1.869 1.00 . A A . 49 HIS CB 1 1 4 5181 1 1 49 HIS CD2 C 0.225 -13.586 -3.675 1.00 . A A . 49 HIS CD2 1 1 4 5182 1 1 49 HIS CE1 C 0.570 -12.164 -5.308 1.00 . A A . 49 HIS CE1 1 1 4 5183 1 1 49 HIS CG C 1.063 -12.629 -3.212 1.00 . A A . 49 HIS CG 1 1 4 5184 1 1 49 HIS H H 2.373 -10.979 0.082 1.00 . A A . 49 HIS H 1 1 4 5185 1 1 49 HIS HA H -0.032 -11.382 -1.229 1.00 . A A . 49 HIS HA 1 1 4 5186 1 1 49 HIS HB2 H 2.490 -11.721 -1.970 1.00 . A A . 49 HIS HB2 1 1 4 5187 1 1 49 HIS HB3 H 2.138 -13.402 -1.582 1.00 . A A . 49 HIS HB3 1 1 4 5188 1 1 49 HIS HD1 H 1.822 -10.952 -4.236 1.00 . A A . 49 HIS HD1 1 1 4 5189 1 1 49 HIS HD2 H -0.147 -14.437 -3.121 1.00 . A A . 49 HIS HD2 1 1 4 5190 1 1 49 HIS HE1 H 0.533 -11.676 -6.271 1.00 . A A . 49 HIS HE1 1 1 4 5191 1 1 49 HIS HE2 H -0.717 -13.739 -5.546 1.00 . A A . 49 HIS HE2 1 1 4 5192 1 1 49 HIS N N 1.428 -11.197 0.218 1.00 . A A . 49 HIS N 1 1 4 5193 1 1 49 HIS ND1 N 1.260 -11.754 -4.259 1.00 . A A . 49 HIS ND1 1 1 4 5194 1 1 49 HIS NE2 N -0.067 -13.274 -4.980 1.00 . A A . 49 HIS NE2 1 1 4 5195 1 1 49 HIS O O -0.862 -13.794 -0.698 1.00 . A A . 49 HIS O 1 1 4 5196 1 1 50 ALA C C -1.334 -14.380 2.415 1.00 . A A . 50 ALA C 1 1 4 5197 1 1 50 ALA CA C 0.000 -14.730 1.764 1.00 . A A . 50 ALA CA 1 1 4 5198 1 1 50 ALA CB C 0.989 -15.217 2.813 1.00 . A A . 50 ALA CB 1 1 4 5199 1 1 50 ALA H H 1.289 -13.084 1.439 1.00 . A A . 50 ALA H 1 1 4 5200 1 1 50 ALA HA H -0.156 -15.529 1.054 1.00 . A A . 50 ALA HA 1 1 4 5201 1 1 50 ALA HB1 H 1.373 -14.371 3.365 1.00 . A A . 50 ALA HB1 1 1 4 5202 1 1 50 ALA HB2 H 0.491 -15.894 3.490 1.00 . A A . 50 ALA HB2 1 1 4 5203 1 1 50 ALA HB3 H 1.806 -15.729 2.326 1.00 . A A . 50 ALA HB3 1 1 4 5204 1 1 50 ALA N N 0.548 -13.588 1.043 1.00 . A A . 50 ALA N 1 1 4 5205 1 1 50 ALA O O -2.328 -15.083 2.233 1.00 . A A . 50 ALA O 1 1 4 5206 1 1 51 SER C C -3.754 -12.865 2.907 1.00 . A A . 51 SER C 1 1 4 5207 1 1 51 SER CA C -2.559 -12.848 3.856 1.00 . A A . 51 SER CA 1 1 4 5208 1 1 51 SER CB C -2.366 -11.442 4.425 1.00 . A A . 51 SER CB 1 1 4 5209 1 1 51 SER H H -0.523 -12.770 3.281 1.00 . A A . 51 SER H 1 1 4 5210 1 1 51 SER HA H -2.750 -13.533 4.669 1.00 . A A . 51 SER HA 1 1 4 5211 1 1 51 SER HB2 H -1.684 -10.892 3.796 1.00 . A A . 51 SER HB2 1 1 4 5212 1 1 51 SER HB3 H -3.319 -10.933 4.453 1.00 . A A . 51 SER HB3 1 1 4 5213 1 1 51 SER HG H -0.878 -11.533 5.697 1.00 . A A . 51 SER HG 1 1 4 5214 1 1 51 SER N N -1.348 -13.289 3.174 1.00 . A A . 51 SER N 1 1 4 5215 1 1 51 SER O O -3.633 -12.514 1.733 1.00 . A A . 51 SER O 1 1 4 5216 1 1 51 SER OG O -1.836 -11.491 5.739 1.00 . A A . 51 SER OG 1 1 4 5217 1 1 52 ARG C C -7.065 -12.192 2.971 1.00 . A A . 52 ARG C 1 1 4 5218 1 1 52 ARG CA C -6.123 -13.342 2.624 1.00 . A A . 52 ARG CA 1 1 4 5219 1 1 52 ARG CB C -6.833 -14.680 2.842 1.00 . A A . 52 ARG CB 1 1 4 5220 1 1 52 ARG CD C -5.132 -16.529 2.862 1.00 . A A . 52 ARG CD 1 1 4 5221 1 1 52 ARG CG C -6.218 -15.829 2.061 1.00 . A A . 52 ARG CG 1 1 4 5222 1 1 52 ARG CZ C -3.161 -17.936 2.436 1.00 . A A . 52 ARG CZ 1 1 4 5223 1 1 52 ARG H H -4.940 -13.544 4.367 1.00 . A A . 52 ARG H 1 1 4 5224 1 1 52 ARG HA H -5.842 -13.259 1.585 1.00 . A A . 52 ARG HA 1 1 4 5225 1 1 52 ARG HB2 H -6.794 -14.927 3.893 1.00 . A A . 52 ARG HB2 1 1 4 5226 1 1 52 ARG HB3 H -7.865 -14.579 2.542 1.00 . A A . 52 ARG HB3 1 1 4 5227 1 1 52 ARG HD2 H -4.512 -15.782 3.333 1.00 . A A . 52 ARG HD2 1 1 4 5228 1 1 52 ARG HD3 H -5.599 -17.139 3.621 1.00 . A A . 52 ARG HD3 1 1 4 5229 1 1 52 ARG HE H -4.589 -17.541 1.101 1.00 . A A . 52 ARG HE 1 1 4 5230 1 1 52 ARG HG2 H -6.992 -16.544 1.822 1.00 . A A . 52 ARG HG2 1 1 4 5231 1 1 52 ARG HG3 H -5.789 -15.443 1.148 1.00 . A A . 52 ARG HG3 1 1 4 5232 1 1 52 ARG HH11 H -3.268 -17.164 4.300 1.00 . A A . 52 ARG HH11 1 1 4 5233 1 1 52 ARG HH12 H -1.883 -18.158 3.987 1.00 . A A . 52 ARG HH12 1 1 4 5234 1 1 52 ARG HH21 H -2.771 -18.851 0.676 1.00 . A A . 52 ARG HH21 1 1 4 5235 1 1 52 ARG HH22 H -1.601 -19.116 1.925 1.00 . A A . 52 ARG HH22 1 1 4 5236 1 1 52 ARG N N -4.907 -13.277 3.424 1.00 . A A . 52 ARG N 1 1 4 5237 1 1 52 ARG NE N -4.293 -17.379 2.021 1.00 . A A . 52 ARG NE 1 1 4 5238 1 1 52 ARG NH1 N -2.735 -17.736 3.676 1.00 . A A . 52 ARG NH1 1 1 4 5239 1 1 52 ARG NH2 N -2.453 -18.697 1.611 1.00 . A A . 52 ARG NH2 1 1 4 5240 1 1 52 ARG O O -8.286 -12.339 2.922 1.00 . A A . 52 ARG O 1 1 4 5241 1 1 53 HIS C C -8.190 -9.463 2.530 1.00 . A A . 53 HIS C 1 1 4 5242 1 1 53 HIS CA C -7.275 -9.872 3.680 1.00 . A A . 53 HIS CA 1 1 4 5243 1 1 53 HIS CB C -6.355 -8.710 4.054 1.00 . A A . 53 HIS CB 1 1 4 5244 1 1 53 HIS CD2 C -6.718 -7.492 6.315 1.00 . A A . 53 HIS CD2 1 1 4 5245 1 1 53 HIS CE1 C -8.336 -6.147 5.699 1.00 . A A . 53 HIS CE1 1 1 4 5246 1 1 53 HIS CG C -6.976 -7.738 5.009 1.00 . A A . 53 HIS CG 1 1 4 5247 1 1 53 HIS H H -5.510 -10.992 3.345 1.00 . A A . 53 HIS H 1 1 4 5248 1 1 53 HIS HA H -7.884 -10.128 4.534 1.00 . A A . 53 HIS HA 1 1 4 5249 1 1 53 HIS HB2 H -5.460 -9.102 4.515 1.00 . A A . 53 HIS HB2 1 1 4 5250 1 1 53 HIS HB3 H -6.085 -8.170 3.158 1.00 . A A . 53 HIS HB3 1 1 4 5251 1 1 53 HIS HD1 H -8.406 -6.816 3.767 1.00 . A A . 53 HIS HD1 1 1 4 5252 1 1 53 HIS HD2 H -5.975 -7.985 6.926 1.00 . A A . 53 HIS HD2 1 1 4 5253 1 1 53 HIS HE1 H -9.104 -5.389 5.716 1.00 . A A . 53 HIS HE1 1 1 4 5254 1 1 53 HIS HE2 H -7.562 -6.055 7.593 1.00 . A A . 53 HIS HE2 1 1 4 5255 1 1 53 HIS N N -6.488 -11.048 3.324 1.00 . A A . 53 HIS N 1 1 4 5256 1 1 53 HIS ND1 N -7.995 -6.880 4.654 1.00 . A A . 53 HIS ND1 1 1 4 5257 1 1 53 HIS NE2 N -7.576 -6.500 6.720 1.00 . A A . 53 HIS NE2 1 1 4 5258 1 1 53 HIS O O -7.764 -9.333 1.382 1.00 . A A . 53 HIS O 1 1 4 5259 1 1 54 PRO C C -10.268 -7.431 1.351 1.00 . A A . 54 PRO C 1 1 4 5260 1 1 54 PRO CA C -10.479 -8.857 1.849 1.00 . A A . 54 PRO CA 1 1 4 5261 1 1 54 PRO CB C -11.801 -8.966 2.614 1.00 . A A . 54 PRO CB 1 1 4 5262 1 1 54 PRO CD C -10.055 -9.391 4.190 1.00 . A A . 54 PRO CD 1 1 4 5263 1 1 54 PRO CG C -11.426 -8.790 4.045 1.00 . A A . 54 PRO CG 1 1 4 5264 1 1 54 PRO HA H -10.492 -9.532 1.006 1.00 . A A . 54 PRO HA 1 1 4 5265 1 1 54 PRO HB2 H -12.476 -8.189 2.283 1.00 . A A . 54 PRO HB2 1 1 4 5266 1 1 54 PRO HB3 H -12.244 -9.935 2.438 1.00 . A A . 54 PRO HB3 1 1 4 5267 1 1 54 PRO HD2 H -9.476 -8.839 4.916 1.00 . A A . 54 PRO HD2 1 1 4 5268 1 1 54 PRO HD3 H -10.127 -10.431 4.475 1.00 . A A . 54 PRO HD3 1 1 4 5269 1 1 54 PRO HG2 H -11.403 -7.740 4.292 1.00 . A A . 54 PRO HG2 1 1 4 5270 1 1 54 PRO HG3 H -12.131 -9.311 4.675 1.00 . A A . 54 PRO HG3 1 1 4 5271 1 1 54 PRO N N -9.478 -9.255 2.842 1.00 . A A . 54 PRO N 1 1 4 5272 1 1 54 PRO O O -10.214 -7.185 0.146 1.00 . A A . 54 PRO O 1 1 4 5273 1 1 55 ARG C C -8.539 -4.868 1.390 1.00 . A A . 55 ARG C 1 1 4 5274 1 1 55 ARG CA C -9.943 -5.093 1.943 1.00 . A A . 55 ARG CA 1 1 4 5275 1 1 55 ARG CB C -10.168 -4.206 3.169 1.00 . A A . 55 ARG CB 1 1 4 5276 1 1 55 ARG CD C -11.908 -3.025 4.545 1.00 . A A . 55 ARG CD 1 1 4 5277 1 1 55 ARG CG C -11.592 -4.248 3.699 1.00 . A A . 55 ARG CG 1 1 4 5278 1 1 55 ARG CZ C -10.428 -3.093 6.508 1.00 . A A . 55 ARG CZ 1 1 4 5279 1 1 55 ARG H H -10.200 -6.752 3.231 1.00 . A A . 55 ARG H 1 1 4 5280 1 1 55 ARG HA H -10.663 -4.829 1.182 1.00 . A A . 55 ARG HA 1 1 4 5281 1 1 55 ARG HB2 H -9.504 -4.529 3.958 1.00 . A A . 55 ARG HB2 1 1 4 5282 1 1 55 ARG HB3 H -9.934 -3.185 2.908 1.00 . A A . 55 ARG HB3 1 1 4 5283 1 1 55 ARG HD2 H -12.217 -2.222 3.893 1.00 . A A . 55 ARG HD2 1 1 4 5284 1 1 55 ARG HD3 H -12.714 -3.270 5.221 1.00 . A A . 55 ARG HD3 1 1 4 5285 1 1 55 ARG HE H -10.193 -1.877 4.945 1.00 . A A . 55 ARG HE 1 1 4 5286 1 1 55 ARG HG2 H -12.276 -4.280 2.863 1.00 . A A . 55 ARG HG2 1 1 4 5287 1 1 55 ARG HG3 H -11.716 -5.135 4.302 1.00 . A A . 55 ARG HG3 1 1 4 5288 1 1 55 ARG HH11 H -11.970 -4.397 6.560 1.00 . A A . 55 ARG HH11 1 1 4 5289 1 1 55 ARG HH12 H -10.919 -4.435 7.937 1.00 . A A . 55 ARG HH12 1 1 4 5290 1 1 55 ARG HH21 H -8.802 -1.917 6.752 1.00 . A A . 55 ARG HH21 1 1 4 5291 1 1 55 ARG HH22 H -9.118 -3.023 8.046 1.00 . A A . 55 ARG HH22 1 1 4 5292 1 1 55 ARG N N -10.148 -6.494 2.287 1.00 . A A . 55 ARG N 1 1 4 5293 1 1 55 ARG NE N -10.753 -2.586 5.324 1.00 . A A . 55 ARG NE 1 1 4 5294 1 1 55 ARG NH1 N -11.167 -4.054 7.046 1.00 . A A . 55 ARG NH1 1 1 4 5295 1 1 55 ARG NH2 N -9.362 -2.641 7.155 1.00 . A A . 55 ARG NH2 1 1 4 5296 1 1 55 ARG O O -8.368 -4.565 0.208 1.00 . A A . 55 ARG O 1 1 4 5297 1 1 56 ILE C C -5.667 -5.995 0.987 1.00 . A A . 56 ILE C 1 1 4 5298 1 1 56 ILE CA C -6.150 -4.833 1.848 1.00 . A A . 56 ILE CA 1 1 4 5299 1 1 56 ILE CB C -5.223 -4.694 3.070 1.00 . A A . 56 ILE CB 1 1 4 5300 1 1 56 ILE CD1 C -4.924 -3.415 5.250 1.00 . A A . 56 ILE CD1 1 1 4 5301 1 1 56 ILE CG1 C -5.639 -3.491 3.919 1.00 . A A . 56 ILE CG1 1 1 4 5302 1 1 56 ILE CG2 C -3.775 -4.560 2.624 1.00 . A A . 56 ILE CG2 1 1 4 5303 1 1 56 ILE H H -7.739 -5.261 3.179 1.00 . A A . 56 ILE H 1 1 4 5304 1 1 56 ILE HA H -6.090 -3.922 1.271 1.00 . A A . 56 ILE HA 1 1 4 5305 1 1 56 ILE HB H -5.310 -5.592 3.664 1.00 . A A . 56 ILE HB 1 1 4 5306 1 1 56 ILE HD11 H -3.889 -3.694 5.120 1.00 . A A . 56 ILE HD11 1 1 4 5307 1 1 56 ILE HD12 H -4.982 -2.408 5.633 1.00 . A A . 56 ILE HD12 1 1 4 5308 1 1 56 ILE HD13 H -5.393 -4.093 5.949 1.00 . A A . 56 ILE HD13 1 1 4 5309 1 1 56 ILE HG12 H -5.424 -2.584 3.376 1.00 . A A . 56 ILE HG12 1 1 4 5310 1 1 56 ILE HG13 H -6.700 -3.547 4.114 1.00 . A A . 56 ILE HG13 1 1 4 5311 1 1 56 ILE HG21 H -3.744 -4.272 1.583 1.00 . A A . 56 ILE HG21 1 1 4 5312 1 1 56 ILE HG22 H -3.284 -3.806 3.220 1.00 . A A . 56 ILE HG22 1 1 4 5313 1 1 56 ILE HG23 H -3.270 -5.506 2.751 1.00 . A A . 56 ILE HG23 1 1 4 5314 1 1 56 ILE N N -7.539 -5.019 2.251 1.00 . A A . 56 ILE N 1 1 4 5315 1 1 56 ILE O O -5.226 -7.022 1.503 1.00 . A A . 56 ILE O 1 1 4 5316 1 1 57 SER C C -4.006 -6.482 -1.927 1.00 . A A . 57 SER C 1 1 4 5317 1 1 57 SER CA C -5.326 -6.861 -1.262 1.00 . A A . 57 SER CA 1 1 4 5318 1 1 57 SER CB C -6.400 -7.089 -2.328 1.00 . A A . 57 SER CB 1 1 4 5319 1 1 57 SER H H -6.113 -4.983 -0.679 1.00 . A A . 57 SER H 1 1 4 5320 1 1 57 SER HA H -5.186 -7.774 -0.703 1.00 . A A . 57 SER HA 1 1 4 5321 1 1 57 SER HB2 H -6.603 -6.159 -2.836 1.00 . A A . 57 SER HB2 1 1 4 5322 1 1 57 SER HB3 H -6.045 -7.819 -3.041 1.00 . A A . 57 SER HB3 1 1 4 5323 1 1 57 SER HG H -8.352 -7.148 -2.176 1.00 . A A . 57 SER HG 1 1 4 5324 1 1 57 SER N N -5.753 -5.825 -0.329 1.00 . A A . 57 SER N 1 1 4 5325 1 1 57 SER O O -3.918 -5.477 -2.632 1.00 . A A . 57 SER O 1 1 4 5326 1 1 57 SER OG O -7.602 -7.565 -1.747 1.00 . A A . 57 SER OG 1 1 4 5327 1 1 58 VAL C C -1.573 -7.602 -3.691 1.00 . A A . 58 VAL C 1 1 4 5328 1 1 58 VAL CA C -1.664 -7.049 -2.274 1.00 . A A . 58 VAL CA 1 1 4 5329 1 1 58 VAL CB C -0.549 -7.677 -1.416 1.00 . A A . 58 VAL CB 1 1 4 5330 1 1 58 VAL CG1 C 0.818 -7.369 -2.009 1.00 . A A . 58 VAL CG1 1 1 4 5331 1 1 58 VAL CG2 C -0.640 -7.183 0.020 1.00 . A A . 58 VAL CG2 1 1 4 5332 1 1 58 VAL H H -3.112 -8.082 -1.126 1.00 . A A . 58 VAL H 1 1 4 5333 1 1 58 VAL HA H -1.508 -5.980 -2.303 1.00 . A A . 58 VAL HA 1 1 4 5334 1 1 58 VAL HB H -0.684 -8.749 -1.416 1.00 . A A . 58 VAL HB 1 1 4 5335 1 1 58 VAL HG11 H 1.355 -6.705 -1.348 1.00 . A A . 58 VAL HG11 1 1 4 5336 1 1 58 VAL HG12 H 1.373 -8.288 -2.129 1.00 . A A . 58 VAL HG12 1 1 4 5337 1 1 58 VAL HG13 H 0.694 -6.895 -2.972 1.00 . A A . 58 VAL HG13 1 1 4 5338 1 1 58 VAL HG21 H -1.220 -6.273 0.051 1.00 . A A . 58 VAL HG21 1 1 4 5339 1 1 58 VAL HG22 H -1.118 -7.936 0.630 1.00 . A A . 58 VAL HG22 1 1 4 5340 1 1 58 VAL HG23 H 0.353 -6.991 0.398 1.00 . A A . 58 VAL HG23 1 1 4 5341 1 1 58 VAL N N -2.980 -7.296 -1.697 1.00 . A A . 58 VAL N 1 1 4 5342 1 1 58 VAL O O -1.305 -8.788 -3.891 1.00 . A A . 58 VAL O 1 1 4 5343 1 1 59 LEU C C -0.391 -7.770 -6.405 1.00 . A A . 59 LEU C 1 1 4 5344 1 1 59 LEU CA C -1.739 -7.137 -6.075 1.00 . A A . 59 LEU CA 1 1 4 5345 1 1 59 LEU CB C -1.985 -5.930 -6.982 1.00 . A A . 59 LEU CB 1 1 4 5346 1 1 59 LEU CD1 C -3.710 -4.563 -5.783 1.00 . A A . 59 LEU CD1 1 1 4 5347 1 1 59 LEU CD2 C -3.653 -4.586 -8.283 1.00 . A A . 59 LEU CD2 1 1 4 5348 1 1 59 LEU CG C -3.418 -5.399 -7.019 1.00 . A A . 59 LEU CG 1 1 4 5349 1 1 59 LEU H H -2.006 -5.805 -4.452 1.00 . A A . 59 LEU H 1 1 4 5350 1 1 59 LEU HA H -2.516 -7.868 -6.243 1.00 . A A . 59 LEU HA 1 1 4 5351 1 1 59 LEU HB2 H -1.344 -5.129 -6.647 1.00 . A A . 59 LEU HB2 1 1 4 5352 1 1 59 LEU HB3 H -1.709 -6.212 -7.988 1.00 . A A . 59 LEU HB3 1 1 4 5353 1 1 59 LEU HD11 H -4.541 -3.905 -5.981 1.00 . A A . 59 LEU HD11 1 1 4 5354 1 1 59 LEU HD12 H -2.838 -3.977 -5.531 1.00 . A A . 59 LEU HD12 1 1 4 5355 1 1 59 LEU HD13 H -3.955 -5.215 -4.957 1.00 . A A . 59 LEU HD13 1 1 4 5356 1 1 59 LEU HD21 H -3.209 -5.095 -9.126 1.00 . A A . 59 LEU HD21 1 1 4 5357 1 1 59 LEU HD22 H -3.200 -3.611 -8.173 1.00 . A A . 59 LEU HD22 1 1 4 5358 1 1 59 LEU HD23 H -4.714 -4.474 -8.447 1.00 . A A . 59 LEU HD23 1 1 4 5359 1 1 59 LEU HG H -4.105 -6.235 -7.026 1.00 . A A . 59 LEU HG 1 1 4 5360 1 1 59 LEU N N -1.797 -6.736 -4.674 1.00 . A A . 59 LEU N 1 1 4 5361 1 1 59 LEU O O 0.605 -7.523 -5.726 1.00 . A A . 59 LEU O 1 1 4 5362 1 1 60 ASN C C 1.954 -8.235 -8.185 1.00 . A A . 60 ASN C 1 1 4 5363 1 1 60 ASN CA C 0.860 -9.253 -7.876 1.00 . A A . 60 ASN CA 1 1 4 5364 1 1 60 ASN CB C 0.595 -10.123 -9.106 1.00 . A A . 60 ASN CB 1 1 4 5365 1 1 60 ASN CG C -0.280 -9.425 -10.130 1.00 . A A . 60 ASN CG 1 1 4 5366 1 1 60 ASN H H -1.193 -8.743 -7.957 1.00 . A A . 60 ASN H 1 1 4 5367 1 1 60 ASN HA H 1.190 -9.883 -7.064 1.00 . A A . 60 ASN HA 1 1 4 5368 1 1 60 ASN HB2 H 1.536 -10.370 -9.575 1.00 . A A . 60 ASN HB2 1 1 4 5369 1 1 60 ASN HB3 H 0.102 -11.032 -8.798 1.00 . A A . 60 ASN HB3 1 1 4 5370 1 1 60 ASN HD21 H -1.888 -10.365 -9.432 1.00 . A A . 60 ASN HD21 1 1 4 5371 1 1 60 ASN HD22 H -2.163 -9.286 -10.754 1.00 . A A . 60 ASN HD22 1 1 4 5372 1 1 60 ASN N N -0.367 -8.586 -7.454 1.00 . A A . 60 ASN N 1 1 4 5373 1 1 60 ASN ND2 N -1.574 -9.722 -10.102 1.00 . A A . 60 ASN ND2 1 1 4 5374 1 1 60 ASN O O 3.087 -8.367 -7.724 1.00 . A A . 60 ASN O 1 1 4 5375 1 1 60 ASN OD1 O 0.202 -8.630 -10.936 1.00 . A A . 60 ASN OD1 1 1 4 5376 1 1 61 ASP C C 3.211 -5.575 -8.099 1.00 . A A . 61 ASP C 1 1 4 5377 1 1 61 ASP CA C 2.556 -6.178 -9.338 1.00 . A A . 61 ASP CA 1 1 4 5378 1 1 61 ASP CB C 1.857 -5.083 -10.145 1.00 . A A . 61 ASP CB 1 1 4 5379 1 1 61 ASP CG C 2.707 -3.835 -10.285 1.00 . A A . 61 ASP CG 1 1 4 5380 1 1 61 ASP H H 0.686 -7.169 -9.305 1.00 . A A . 61 ASP H 1 1 4 5381 1 1 61 ASP HA H 3.322 -6.630 -9.950 1.00 . A A . 61 ASP HA 1 1 4 5382 1 1 61 ASP HB2 H 1.637 -5.458 -11.134 1.00 . A A . 61 ASP HB2 1 1 4 5383 1 1 61 ASP HB3 H 0.934 -4.815 -9.652 1.00 . A A . 61 ASP HB3 1 1 4 5384 1 1 61 ASP N N 1.605 -7.220 -8.968 1.00 . A A . 61 ASP N 1 1 4 5385 1 1 61 ASP O O 4.368 -5.159 -8.136 1.00 . A A . 61 ASP O 1 1 4 5386 1 1 61 ASP OD1 O 3.933 -3.971 -10.481 1.00 . A A . 61 ASP OD1 1 1 4 5387 1 1 61 ASP OD2 O 2.146 -2.723 -10.199 1.00 . A A . 61 ASP OD2 1 1 4 5388 1 1 62 GLY C C 2.164 -3.804 -5.265 1.00 . A A . 62 GLY C 1 1 4 5389 1 1 62 GLY CA C 2.984 -4.975 -5.768 1.00 . A A . 62 GLY CA 1 1 4 5390 1 1 62 GLY H H 1.544 -5.876 -7.031 1.00 . A A . 62 GLY H 1 1 4 5391 1 1 62 GLY HA2 H 2.991 -5.747 -5.013 1.00 . A A . 62 GLY HA2 1 1 4 5392 1 1 62 GLY HA3 H 3.998 -4.643 -5.937 1.00 . A A . 62 GLY HA3 1 1 4 5393 1 1 62 GLY N N 2.461 -5.530 -7.002 1.00 . A A . 62 GLY N 1 1 4 5394 1 1 62 GLY O O 2.647 -2.991 -4.475 1.00 . A A . 62 GLY O 1 1 4 5395 1 1 63 THR C C -0.886 -3.071 -4.182 1.00 . A A . 63 THR C 1 1 4 5396 1 1 63 THR CA C 0.031 -2.632 -5.318 1.00 . A A . 63 THR CA 1 1 4 5397 1 1 63 THR CB C -0.829 -2.139 -6.497 1.00 . A A . 63 THR CB 1 1 4 5398 1 1 63 THR CG2 C -1.961 -1.250 -6.006 1.00 . A A . 63 THR CG2 1 1 4 5399 1 1 63 THR H H 0.593 -4.392 -6.351 1.00 . A A . 63 THR H 1 1 4 5400 1 1 63 THR HA H 0.643 -1.809 -4.977 1.00 . A A . 63 THR HA 1 1 4 5401 1 1 63 THR HB H -1.256 -2.998 -6.994 1.00 . A A . 63 THR HB 1 1 4 5402 1 1 63 THR HG1 H -0.526 -1.228 -8.219 1.00 . A A . 63 THR HG1 1 1 4 5403 1 1 63 THR HG21 H -2.423 -0.757 -6.849 1.00 . A A . 63 THR HG21 1 1 4 5404 1 1 63 THR HG22 H -1.567 -0.508 -5.327 1.00 . A A . 63 THR HG22 1 1 4 5405 1 1 63 THR HG23 H -2.696 -1.852 -5.494 1.00 . A A . 63 THR HG23 1 1 4 5406 1 1 63 THR N N 0.920 -3.714 -5.724 1.00 . A A . 63 THR N 1 1 4 5407 1 1 63 THR O O -1.181 -4.257 -4.031 1.00 . A A . 63 THR O 1 1 4 5408 1 1 63 THR OG1 O -0.016 -1.416 -7.428 1.00 . A A . 63 THR OG1 1 1 4 5409 1 1 64 LEU C C -3.614 -1.819 -2.507 1.00 . A A . 64 LEU C 1 1 4 5410 1 1 64 LEU CA C -2.222 -2.394 -2.263 1.00 . A A . 64 LEU CA 1 1 4 5411 1 1 64 LEU CB C -1.640 -1.821 -0.970 1.00 . A A . 64 LEU CB 1 1 4 5412 1 1 64 LEU CD1 C -1.581 -3.924 0.393 1.00 . A A . 64 LEU CD1 1 1 4 5413 1 1 64 LEU CD2 C -1.620 -1.698 1.534 1.00 . A A . 64 LEU CD2 1 1 4 5414 1 1 64 LEU CG C -2.094 -2.494 0.326 1.00 . A A . 64 LEU CG 1 1 4 5415 1 1 64 LEU H H -1.067 -1.181 -3.556 1.00 . A A . 64 LEU H 1 1 4 5416 1 1 64 LEU HA H -2.300 -3.467 -2.168 1.00 . A A . 64 LEU HA 1 1 4 5417 1 1 64 LEU HB2 H -0.566 -1.902 -1.026 1.00 . A A . 64 LEU HB2 1 1 4 5418 1 1 64 LEU HB3 H -1.919 -0.777 -0.917 1.00 . A A . 64 LEU HB3 1 1 4 5419 1 1 64 LEU HD11 H -2.253 -4.572 -0.148 1.00 . A A . 64 LEU HD11 1 1 4 5420 1 1 64 LEU HD12 H -1.528 -4.239 1.424 1.00 . A A . 64 LEU HD12 1 1 4 5421 1 1 64 LEU HD13 H -0.597 -3.974 -0.049 1.00 . A A . 64 LEU HD13 1 1 4 5422 1 1 64 LEU HD21 H -1.911 -0.664 1.420 1.00 . A A . 64 LEU HD21 1 1 4 5423 1 1 64 LEU HD22 H -0.544 -1.763 1.609 1.00 . A A . 64 LEU HD22 1 1 4 5424 1 1 64 LEU HD23 H -2.069 -2.102 2.430 1.00 . A A . 64 LEU HD23 1 1 4 5425 1 1 64 LEU HG H -3.175 -2.526 0.349 1.00 . A A . 64 LEU HG 1 1 4 5426 1 1 64 LEU N N -1.336 -2.107 -3.386 1.00 . A A . 64 LEU N 1 1 4 5427 1 1 64 LEU O O -3.832 -0.617 -2.369 1.00 . A A . 64 LEU O 1 1 4 5428 1 1 65 ASN C C -6.765 -2.334 -1.858 1.00 . A A . 65 ASN C 1 1 4 5429 1 1 65 ASN CA C -5.924 -2.268 -3.130 1.00 . A A . 65 ASN CA 1 1 4 5430 1 1 65 ASN CB C -6.550 -3.145 -4.215 1.00 . A A . 65 ASN CB 1 1 4 5431 1 1 65 ASN CG C -8.043 -2.916 -4.354 1.00 . A A . 65 ASN CG 1 1 4 5432 1 1 65 ASN H H -4.317 -3.635 -2.962 1.00 . A A . 65 ASN H 1 1 4 5433 1 1 65 ASN HA H -5.896 -1.246 -3.476 1.00 . A A . 65 ASN HA 1 1 4 5434 1 1 65 ASN HB2 H -6.082 -2.923 -5.163 1.00 . A A . 65 ASN HB2 1 1 4 5435 1 1 65 ASN HB3 H -6.385 -4.183 -3.971 1.00 . A A . 65 ASN HB3 1 1 4 5436 1 1 65 ASN HD21 H -7.770 -2.041 -6.119 1.00 . A A . 65 ASN HD21 1 1 4 5437 1 1 65 ASN HD22 H -9.407 -2.144 -5.577 1.00 . A A . 65 ASN HD22 1 1 4 5438 1 1 65 ASN N N -4.552 -2.689 -2.868 1.00 . A A . 65 ASN N 1 1 4 5439 1 1 65 ASN ND2 N -8.447 -2.306 -5.462 1.00 . A A . 65 ASN ND2 1 1 4 5440 1 1 65 ASN O O -6.485 -3.124 -0.956 1.00 . A A . 65 ASN O 1 1 4 5441 1 1 65 ASN OD1 O -8.823 -3.284 -3.475 1.00 . A A . 65 ASN OD1 1 1 4 5442 1 1 66 PHE C C -10.143 -1.476 -1.063 1.00 . A A . 66 PHE C 1 1 4 5443 1 1 66 PHE CA C -8.679 -1.462 -0.634 1.00 . A A . 66 PHE CA 1 1 4 5444 1 1 66 PHE CB C -8.395 -0.218 0.210 1.00 . A A . 66 PHE CB 1 1 4 5445 1 1 66 PHE CD1 C -5.890 -0.161 0.084 1.00 . A A . 66 PHE CD1 1 1 4 5446 1 1 66 PHE CD2 C -6.913 -0.304 2.233 1.00 . A A . 66 PHE CD2 1 1 4 5447 1 1 66 PHE CE1 C -4.640 -0.170 0.674 1.00 . A A . 66 PHE CE1 1 1 4 5448 1 1 66 PHE CE2 C -5.666 -0.312 2.829 1.00 . A A . 66 PHE CE2 1 1 4 5449 1 1 66 PHE CG C -7.039 -0.228 0.855 1.00 . A A . 66 PHE CG 1 1 4 5450 1 1 66 PHE CZ C -4.528 -0.246 2.049 1.00 . A A . 66 PHE CZ 1 1 4 5451 1 1 66 PHE H H -7.969 -0.893 -2.545 1.00 . A A . 66 PHE H 1 1 4 5452 1 1 66 PHE HA H -8.482 -2.342 -0.040 1.00 . A A . 66 PHE HA 1 1 4 5453 1 1 66 PHE HB2 H -8.456 0.657 -0.420 1.00 . A A . 66 PHE HB2 1 1 4 5454 1 1 66 PHE HB3 H -9.136 -0.146 0.992 1.00 . A A . 66 PHE HB3 1 1 4 5455 1 1 66 PHE HD1 H -5.976 -0.102 -0.992 1.00 . A A . 66 PHE HD1 1 1 4 5456 1 1 66 PHE HD2 H -7.801 -0.356 2.844 1.00 . A A . 66 PHE HD2 1 1 4 5457 1 1 66 PHE HE1 H -3.752 -0.118 0.061 1.00 . A A . 66 PHE HE1 1 1 4 5458 1 1 66 PHE HE2 H -5.581 -0.372 3.904 1.00 . A A . 66 PHE HE2 1 1 4 5459 1 1 66 PHE HZ H -3.553 -0.252 2.512 1.00 . A A . 66 PHE HZ 1 1 4 5460 1 1 66 PHE N N -7.797 -1.499 -1.794 1.00 . A A . 66 PHE N 1 1 4 5461 1 1 66 PHE O O -10.665 -0.478 -1.559 1.00 . A A . 66 PHE O 1 1 4 5462 1 1 67 SER C C -13.018 -1.563 -0.765 1.00 . A A . 67 SER C 1 1 4 5463 1 1 67 SER CA C -12.203 -2.762 -1.239 1.00 . A A . 67 SER CA 1 1 4 5464 1 1 67 SER CB C -12.777 -4.050 -0.645 1.00 . A A . 67 SER CB 1 1 4 5465 1 1 67 SER H H -10.329 -3.376 -0.468 1.00 . A A . 67 SER H 1 1 4 5466 1 1 67 SER HA H -12.257 -2.817 -2.316 1.00 . A A . 67 SER HA 1 1 4 5467 1 1 67 SER HB2 H -12.284 -4.900 -1.092 1.00 . A A . 67 SER HB2 1 1 4 5468 1 1 67 SER HB3 H -12.610 -4.056 0.422 1.00 . A A . 67 SER HB3 1 1 4 5469 1 1 67 SER HG H -14.384 -5.044 -1.161 1.00 . A A . 67 SER HG 1 1 4 5470 1 1 67 SER N N -10.800 -2.615 -0.868 1.00 . A A . 67 SER N 1 1 4 5471 1 1 67 SER O O -13.716 -0.922 -1.552 1.00 . A A . 67 SER O 1 1 4 5472 1 1 67 SER OG O -14.169 -4.148 -0.890 1.00 . A A . 67 SER OG 1 1 4 5473 1 1 68 HIS C C -12.913 0.418 2.319 1.00 . A A . 68 HIS C 1 1 4 5474 1 1 68 HIS CA C -13.652 -0.142 1.107 1.00 . A A . 68 HIS CA 1 1 4 5475 1 1 68 HIS CB C -15.062 -0.574 1.510 1.00 . A A . 68 HIS CB 1 1 4 5476 1 1 68 HIS CD2 C -15.347 -1.629 3.863 1.00 . A A . 68 HIS CD2 1 1 4 5477 1 1 68 HIS CE1 C -14.906 -3.711 3.336 1.00 . A A . 68 HIS CE1 1 1 4 5478 1 1 68 HIS CG C -15.084 -1.666 2.535 1.00 . A A . 68 HIS CG 1 1 4 5479 1 1 68 HIS H H -12.352 -1.812 1.103 1.00 . A A . 68 HIS H 1 1 4 5480 1 1 68 HIS HA H -13.723 0.631 0.356 1.00 . A A . 68 HIS HA 1 1 4 5481 1 1 68 HIS HB2 H -15.589 0.275 1.920 1.00 . A A . 68 HIS HB2 1 1 4 5482 1 1 68 HIS HB3 H -15.587 -0.929 0.635 1.00 . A A . 68 HIS HB3 1 1 4 5483 1 1 68 HIS HD1 H -14.582 -3.335 1.351 1.00 . A A . 68 HIS HD1 1 1 4 5484 1 1 68 HIS HD2 H -15.602 -0.753 4.442 1.00 . A A . 68 HIS HD2 1 1 4 5485 1 1 68 HIS HE1 H -14.746 -4.776 3.405 1.00 . A A . 68 HIS HE1 1 1 4 5486 1 1 68 HIS HE2 H -15.447 -3.206 5.246 1.00 . A A . 68 HIS HE2 1 1 4 5487 1 1 68 HIS N N -12.924 -1.264 0.527 1.00 . A A . 68 HIS N 1 1 4 5488 1 1 68 HIS ND1 N -14.810 -2.984 2.237 1.00 . A A . 68 HIS ND1 1 1 4 5489 1 1 68 HIS NE2 N -15.230 -2.912 4.337 1.00 . A A . 68 HIS NE2 1 1 4 5490 1 1 68 HIS O O -12.901 -0.193 3.388 1.00 . A A . 68 HIS O 1 1 4 5491 1 1 69 VAL C C -12.497 2.742 4.305 1.00 . A A . 69 VAL C 1 1 4 5492 1 1 69 VAL CA C -11.556 2.224 3.224 1.00 . A A . 69 VAL CA 1 1 4 5493 1 1 69 VAL CB C -10.701 3.394 2.700 1.00 . A A . 69 VAL CB 1 1 4 5494 1 1 69 VAL CG1 C -9.685 2.898 1.682 1.00 . A A . 69 VAL CG1 1 1 4 5495 1 1 69 VAL CG2 C -11.588 4.473 2.098 1.00 . A A . 69 VAL CG2 1 1 4 5496 1 1 69 VAL H H -12.343 2.021 1.270 1.00 . A A . 69 VAL H 1 1 4 5497 1 1 69 VAL HA H -10.894 1.488 3.658 1.00 . A A . 69 VAL HA 1 1 4 5498 1 1 69 VAL HB H -10.164 3.822 3.533 1.00 . A A . 69 VAL HB 1 1 4 5499 1 1 69 VAL HG11 H -8.914 2.336 2.188 1.00 . A A . 69 VAL HG11 1 1 4 5500 1 1 69 VAL HG12 H -10.178 2.266 0.959 1.00 . A A . 69 VAL HG12 1 1 4 5501 1 1 69 VAL HG13 H -9.240 3.743 1.178 1.00 . A A . 69 VAL HG13 1 1 4 5502 1 1 69 VAL HG21 H -11.371 5.420 2.569 1.00 . A A . 69 VAL HG21 1 1 4 5503 1 1 69 VAL HG22 H -11.396 4.547 1.037 1.00 . A A . 69 VAL HG22 1 1 4 5504 1 1 69 VAL HG23 H -12.625 4.219 2.259 1.00 . A A . 69 VAL HG23 1 1 4 5505 1 1 69 VAL N N -12.297 1.582 2.145 1.00 . A A . 69 VAL N 1 1 4 5506 1 1 69 VAL O O -13.655 3.062 4.035 1.00 . A A . 69 VAL O 1 1 4 5507 1 1 70 LEU C C -12.034 4.370 7.441 1.00 . A A . 70 LEU C 1 1 4 5508 1 1 70 LEU CA C -12.789 3.302 6.656 1.00 . A A . 70 LEU CA 1 1 4 5509 1 1 70 LEU CB C -13.156 2.139 7.580 1.00 . A A . 70 LEU CB 1 1 4 5510 1 1 70 LEU CD1 C -13.135 -0.359 7.785 1.00 . A A . 70 LEU CD1 1 1 4 5511 1 1 70 LEU CD2 C -14.971 0.773 6.519 1.00 . A A . 70 LEU CD2 1 1 4 5512 1 1 70 LEU CG C -13.496 0.817 6.891 1.00 . A A . 70 LEU CG 1 1 4 5513 1 1 70 LEU H H -11.064 2.552 5.686 1.00 . A A . 70 LEU H 1 1 4 5514 1 1 70 LEU HA H -13.694 3.736 6.260 1.00 . A A . 70 LEU HA 1 1 4 5515 1 1 70 LEU HB2 H -12.320 1.963 8.238 1.00 . A A . 70 LEU HB2 1 1 4 5516 1 1 70 LEU HB3 H -14.015 2.440 8.163 1.00 . A A . 70 LEU HB3 1 1 4 5517 1 1 70 LEU HD11 H -12.356 -0.941 7.317 1.00 . A A . 70 LEU HD11 1 1 4 5518 1 1 70 LEU HD12 H -14.007 -0.979 7.934 1.00 . A A . 70 LEU HD12 1 1 4 5519 1 1 70 LEU HD13 H -12.788 0.008 8.740 1.00 . A A . 70 LEU HD13 1 1 4 5520 1 1 70 LEU HD21 H -15.108 1.210 5.540 1.00 . A A . 70 LEU HD21 1 1 4 5521 1 1 70 LEU HD22 H -15.542 1.333 7.246 1.00 . A A . 70 LEU HD22 1 1 4 5522 1 1 70 LEU HD23 H -15.309 -0.252 6.506 1.00 . A A . 70 LEU HD23 1 1 4 5523 1 1 70 LEU HG H -12.918 0.733 5.981 1.00 . A A . 70 LEU HG 1 1 4 5524 1 1 70 LEU N N -11.993 2.822 5.532 1.00 . A A . 70 LEU N 1 1 4 5525 1 1 70 LEU O O -10.824 4.534 7.281 1.00 . A A . 70 LEU O 1 1 4 5526 1 1 71 LEU C C -11.061 5.578 10.005 1.00 . A A . 71 LEU C 1 1 4 5527 1 1 71 LEU CA C -12.154 6.144 9.103 1.00 . A A . 71 LEU CA 1 1 4 5528 1 1 71 LEU CB C -13.223 6.836 9.950 1.00 . A A . 71 LEU CB 1 1 4 5529 1 1 71 LEU CD1 C -15.446 7.977 10.148 1.00 . A A . 71 LEU CD1 1 1 4 5530 1 1 71 LEU CD2 C -13.917 8.544 8.251 1.00 . A A . 71 LEU CD2 1 1 4 5531 1 1 71 LEU CG C -14.399 7.442 9.184 1.00 . A A . 71 LEU CG 1 1 4 5532 1 1 71 LEU H H -13.715 4.916 8.374 1.00 . A A . 71 LEU H 1 1 4 5533 1 1 71 LEU HA H -11.712 6.868 8.434 1.00 . A A . 71 LEU HA 1 1 4 5534 1 1 71 LEU HB2 H -13.619 6.108 10.642 1.00 . A A . 71 LEU HB2 1 1 4 5535 1 1 71 LEU HB3 H -12.742 7.631 10.503 1.00 . A A . 71 LEU HB3 1 1 4 5536 1 1 71 LEU HD11 H -16.041 7.159 10.524 1.00 . A A . 71 LEU HD11 1 1 4 5537 1 1 71 LEU HD12 H -16.084 8.680 9.633 1.00 . A A . 71 LEU HD12 1 1 4 5538 1 1 71 LEU HD13 H -14.955 8.475 10.972 1.00 . A A . 71 LEU HD13 1 1 4 5539 1 1 71 LEU HD21 H -12.900 8.808 8.502 1.00 . A A . 71 LEU HD21 1 1 4 5540 1 1 71 LEU HD22 H -14.552 9.411 8.361 1.00 . A A . 71 LEU HD22 1 1 4 5541 1 1 71 LEU HD23 H -13.957 8.194 7.230 1.00 . A A . 71 LEU HD23 1 1 4 5542 1 1 71 LEU HG H -14.863 6.672 8.582 1.00 . A A . 71 LEU HG 1 1 4 5543 1 1 71 LEU N N -12.755 5.093 8.291 1.00 . A A . 71 LEU N 1 1 4 5544 1 1 71 LEU O O -10.192 6.310 10.477 1.00 . A A . 71 LEU O 1 1 4 5545 1 1 72 SER C C -8.883 3.237 10.282 1.00 . A A . 72 SER C 1 1 4 5546 1 1 72 SER CA C -10.128 3.606 11.083 1.00 . A A . 72 SER CA 1 1 4 5547 1 1 72 SER CB C -10.732 2.351 11.715 1.00 . A A . 72 SER CB 1 1 4 5548 1 1 72 SER H H -11.830 3.741 9.832 1.00 . A A . 72 SER H 1 1 4 5549 1 1 72 SER HA H -9.846 4.294 11.867 1.00 . A A . 72 SER HA 1 1 4 5550 1 1 72 SER HB2 H -11.451 1.920 11.036 1.00 . A A . 72 SER HB2 1 1 4 5551 1 1 72 SER HB3 H -9.946 1.635 11.909 1.00 . A A . 72 SER HB3 1 1 4 5552 1 1 72 SER HG H -12.035 1.980 13.130 1.00 . A A . 72 SER HG 1 1 4 5553 1 1 72 SER N N -11.112 4.271 10.237 1.00 . A A . 72 SER N 1 1 4 5554 1 1 72 SER O O -7.841 2.908 10.850 1.00 . A A . 72 SER O 1 1 4 5555 1 1 72 SER OG O -11.382 2.657 12.936 1.00 . A A . 72 SER OG 1 1 4 5556 1 1 73 ASP C C -6.989 4.185 7.862 1.00 . A A . 73 ASP C 1 1 4 5557 1 1 73 ASP CA C -7.884 2.969 8.079 1.00 . A A . 73 ASP CA 1 1 4 5558 1 1 73 ASP CB C -8.402 2.454 6.735 1.00 . A A . 73 ASP CB 1 1 4 5559 1 1 73 ASP CG C -8.980 1.056 6.834 1.00 . A A . 73 ASP CG 1 1 4 5560 1 1 73 ASP H H -9.856 3.565 8.567 1.00 . A A . 73 ASP H 1 1 4 5561 1 1 73 ASP HA H -7.304 2.191 8.553 1.00 . A A . 73 ASP HA 1 1 4 5562 1 1 73 ASP HB2 H -9.175 3.118 6.376 1.00 . A A . 73 ASP HB2 1 1 4 5563 1 1 73 ASP HB3 H -7.588 2.439 6.025 1.00 . A A . 73 ASP HB3 1 1 4 5564 1 1 73 ASP N N -8.999 3.295 8.960 1.00 . A A . 73 ASP N 1 1 4 5565 1 1 73 ASP O O -5.874 4.067 7.352 1.00 . A A . 73 ASP O 1 1 4 5566 1 1 73 ASP OD1 O -9.940 0.864 7.610 1.00 . A A . 73 ASP OD1 1 1 4 5567 1 1 73 ASP OD2 O -8.472 0.154 6.135 1.00 . A A . 73 ASP OD2 1 1 4 5568 1 1 74 THR C C -5.427 6.545 8.884 1.00 . A A . 74 THR C 1 1 4 5569 1 1 74 THR CA C -6.732 6.594 8.097 1.00 . A A . 74 THR CA 1 1 4 5570 1 1 74 THR CB C -7.553 7.812 8.561 1.00 . A A . 74 THR CB 1 1 4 5571 1 1 74 THR CG2 C -6.729 9.087 8.467 1.00 . A A . 74 THR CG2 1 1 4 5572 1 1 74 THR H H -8.379 5.385 8.651 1.00 . A A . 74 THR H 1 1 4 5573 1 1 74 THR HA H -6.504 6.718 7.048 1.00 . A A . 74 THR HA 1 1 4 5574 1 1 74 THR HB H -7.840 7.662 9.592 1.00 . A A . 74 THR HB 1 1 4 5575 1 1 74 THR HG1 H -9.509 7.882 8.324 1.00 . A A . 74 THR HG1 1 1 4 5576 1 1 74 THR HG21 H -7.049 9.660 7.609 1.00 . A A . 74 THR HG21 1 1 4 5577 1 1 74 THR HG22 H -5.684 8.834 8.362 1.00 . A A . 74 THR HG22 1 1 4 5578 1 1 74 THR HG23 H -6.869 9.673 9.363 1.00 . A A . 74 THR HG23 1 1 4 5579 1 1 74 THR N N -7.485 5.356 8.251 1.00 . A A . 74 THR N 1 1 4 5580 1 1 74 THR O O -5.416 6.206 10.067 1.00 . A A . 74 THR O 1 1 4 5581 1 1 74 THR OG1 O -8.733 7.940 7.761 1.00 . A A . 74 THR OG1 1 1 4 5582 1 1 75 GLY C C -1.883 6.889 7.885 1.00 . A A . 75 GLY C 1 1 4 5583 1 1 75 GLY CA C -3.032 6.877 8.873 1.00 . A A . 75 GLY CA 1 1 4 5584 1 1 75 GLY H H -4.396 7.149 7.277 1.00 . A A . 75 GLY H 1 1 4 5585 1 1 75 GLY HA2 H -2.955 7.746 9.510 1.00 . A A . 75 GLY HA2 1 1 4 5586 1 1 75 GLY HA3 H -2.957 5.988 9.483 1.00 . A A . 75 GLY HA3 1 1 4 5587 1 1 75 GLY N N -4.327 6.888 8.220 1.00 . A A . 75 GLY N 1 1 4 5588 1 1 75 GLY O O -1.931 7.591 6.874 1.00 . A A . 75 GLY O 1 1 4 5589 1 1 76 VAL C C 0.662 4.589 6.966 1.00 . A A . 76 VAL C 1 1 4 5590 1 1 76 VAL CA C 0.322 6.036 7.305 1.00 . A A . 76 VAL CA 1 1 4 5591 1 1 76 VAL CB C 1.550 6.703 7.953 1.00 . A A . 76 VAL CB 1 1 4 5592 1 1 76 VAL CG1 C 2.806 6.402 7.150 1.00 . A A . 76 VAL CG1 1 1 4 5593 1 1 76 VAL CG2 C 1.335 8.203 8.081 1.00 . A A . 76 VAL CG2 1 1 4 5594 1 1 76 VAL H H -0.865 5.575 8.995 1.00 . A A . 76 VAL H 1 1 4 5595 1 1 76 VAL HA H 0.091 6.565 6.391 1.00 . A A . 76 VAL HA 1 1 4 5596 1 1 76 VAL HB H 1.676 6.292 8.944 1.00 . A A . 76 VAL HB 1 1 4 5597 1 1 76 VAL HG11 H 3.269 7.330 6.846 1.00 . A A . 76 VAL HG11 1 1 4 5598 1 1 76 VAL HG12 H 3.496 5.836 7.759 1.00 . A A . 76 VAL HG12 1 1 4 5599 1 1 76 VAL HG13 H 2.545 5.828 6.273 1.00 . A A . 76 VAL HG13 1 1 4 5600 1 1 76 VAL HG21 H 1.522 8.676 7.128 1.00 . A A . 76 VAL HG21 1 1 4 5601 1 1 76 VAL HG22 H 0.317 8.397 8.386 1.00 . A A . 76 VAL HG22 1 1 4 5602 1 1 76 VAL HG23 H 2.014 8.602 8.820 1.00 . A A . 76 VAL HG23 1 1 4 5603 1 1 76 VAL N N -0.845 6.112 8.176 1.00 . A A . 76 VAL N 1 1 4 5604 1 1 76 VAL O O 0.742 3.736 7.850 1.00 . A A . 76 VAL O 1 1 4 5605 1 1 77 TYR C C 2.634 2.906 4.732 1.00 . A A . 77 TYR C 1 1 4 5606 1 1 77 TYR CA C 1.192 2.975 5.224 1.00 . A A . 77 TYR CA 1 1 4 5607 1 1 77 TYR CB C 0.239 2.544 4.108 1.00 . A A . 77 TYR CB 1 1 4 5608 1 1 77 TYR CD1 C -1.967 3.479 4.905 1.00 . A A . 77 TYR CD1 1 1 4 5609 1 1 77 TYR CD2 C -1.771 1.117 4.654 1.00 . A A . 77 TYR CD2 1 1 4 5610 1 1 77 TYR CE1 C -3.275 3.331 5.324 1.00 . A A . 77 TYR CE1 1 1 4 5611 1 1 77 TYR CE2 C -3.079 0.960 5.071 1.00 . A A . 77 TYR CE2 1 1 4 5612 1 1 77 TYR CG C -1.193 2.377 4.565 1.00 . A A . 77 TYR CG 1 1 4 5613 1 1 77 TYR CZ C -3.827 2.069 5.405 1.00 . A A . 77 TYR CZ 1 1 4 5614 1 1 77 TYR H H 0.784 5.042 5.023 1.00 . A A . 77 TYR H 1 1 4 5615 1 1 77 TYR HA H 1.077 2.303 6.061 1.00 . A A . 77 TYR HA 1 1 4 5616 1 1 77 TYR HB2 H 0.252 3.288 3.326 1.00 . A A . 77 TYR HB2 1 1 4 5617 1 1 77 TYR HB3 H 0.571 1.599 3.705 1.00 . A A . 77 TYR HB3 1 1 4 5618 1 1 77 TYR HD1 H -1.532 4.466 4.841 1.00 . A A . 77 TYR HD1 1 1 4 5619 1 1 77 TYR HD2 H -1.183 0.250 4.392 1.00 . A A . 77 TYR HD2 1 1 4 5620 1 1 77 TYR HE1 H -3.861 4.200 5.585 1.00 . A A . 77 TYR HE1 1 1 4 5621 1 1 77 TYR HE2 H -3.511 -0.028 5.134 1.00 . A A . 77 TYR HE2 1 1 4 5622 1 1 77 TYR HH H -5.303 2.512 6.554 1.00 . A A . 77 TYR HH 1 1 4 5623 1 1 77 TYR N N 0.862 4.320 5.681 1.00 . A A . 77 TYR N 1 1 4 5624 1 1 77 TYR O O 3.087 3.765 3.975 1.00 . A A . 77 TYR O 1 1 4 5625 1 1 77 TYR OH O -5.130 1.918 5.820 1.00 . A A . 77 TYR OH 1 1 4 5626 1 1 78 THR C C 4.928 0.393 3.994 1.00 . A A . 78 THR C 1 1 4 5627 1 1 78 THR CA C 4.743 1.691 4.772 1.00 . A A . 78 THR CA 1 1 4 5628 1 1 78 THR CB C 5.678 1.680 5.996 1.00 . A A . 78 THR CB 1 1 4 5629 1 1 78 THR CG2 C 7.134 1.585 5.565 1.00 . A A . 78 THR CG2 1 1 4 5630 1 1 78 THR H H 2.935 1.223 5.768 1.00 . A A . 78 THR H 1 1 4 5631 1 1 78 THR HA H 5.023 2.521 4.139 1.00 . A A . 78 THR HA 1 1 4 5632 1 1 78 THR HB H 5.440 0.819 6.604 1.00 . A A . 78 THR HB 1 1 4 5633 1 1 78 THR HG1 H 4.584 3.184 6.652 1.00 . A A . 78 THR HG1 1 1 4 5634 1 1 78 THR HG21 H 7.759 1.453 6.435 1.00 . A A . 78 THR HG21 1 1 4 5635 1 1 78 THR HG22 H 7.417 2.491 5.051 1.00 . A A . 78 THR HG22 1 1 4 5636 1 1 78 THR HG23 H 7.257 0.741 4.903 1.00 . A A . 78 THR HG23 1 1 4 5637 1 1 78 THR N N 3.352 1.875 5.166 1.00 . A A . 78 THR N 1 1 4 5638 1 1 78 THR O O 4.673 -0.694 4.514 1.00 . A A . 78 THR O 1 1 4 5639 1 1 78 THR OG1 O 5.482 2.868 6.773 1.00 . A A . 78 THR OG1 1 1 4 5640 1 1 79 CYS C C 7.016 -1.172 2.045 1.00 . A A . 79 CYS C 1 1 4 5641 1 1 79 CYS CA C 5.590 -0.652 1.899 1.00 . A A . 79 CYS CA 1 1 4 5642 1 1 79 CYS CB C 5.310 -0.303 0.436 1.00 . A A . 79 CYS CB 1 1 4 5643 1 1 79 CYS H H 5.557 1.407 2.390 1.00 . A A . 79 CYS H 1 1 4 5644 1 1 79 CYS HA H 4.904 -1.424 2.213 1.00 . A A . 79 CYS HA 1 1 4 5645 1 1 79 CYS HB2 H 4.294 0.053 0.347 1.00 . A A . 79 CYS HB2 1 1 4 5646 1 1 79 CYS HB3 H 5.986 0.479 0.125 1.00 . A A . 79 CYS HB3 1 1 4 5647 1 1 79 CYS HG H 6.365 -2.544 -0.167 1.00 . A A . 79 CYS HG 1 1 4 5648 1 1 79 CYS N N 5.372 0.513 2.748 1.00 . A A . 79 CYS N 1 1 4 5649 1 1 79 CYS O O 7.974 -0.400 2.022 1.00 . A A . 79 CYS O 1 1 4 5650 1 1 79 CYS SG S 5.507 -1.691 -0.705 1.00 . A A . 79 CYS SG 1 1 4 5651 1 1 80 MET C C 8.855 -3.856 1.080 1.00 . A A . 80 MET C 1 1 4 5652 1 1 80 MET CA C 8.458 -3.109 2.349 1.00 . A A . 80 MET CA 1 1 4 5653 1 1 80 MET CB C 8.455 -4.069 3.541 1.00 . A A . 80 MET CB 1 1 4 5654 1 1 80 MET CE C 6.806 -4.272 7.206 1.00 . A A . 80 MET CE 1 1 4 5655 1 1 80 MET CG C 7.964 -3.434 4.831 1.00 . A A . 80 MET CG 1 1 4 5656 1 1 80 MET H H 6.347 -3.050 2.208 1.00 . A A . 80 MET H 1 1 4 5657 1 1 80 MET HA H 9.178 -2.326 2.532 1.00 . A A . 80 MET HA 1 1 4 5658 1 1 80 MET HB2 H 7.815 -4.907 3.310 1.00 . A A . 80 MET HB2 1 1 4 5659 1 1 80 MET HB3 H 9.461 -4.428 3.702 1.00 . A A . 80 MET HB3 1 1 4 5660 1 1 80 MET HE1 H 6.367 -3.306 7.005 1.00 . A A . 80 MET HE1 1 1 4 5661 1 1 80 MET HE2 H 6.118 -5.049 6.907 1.00 . A A . 80 MET HE2 1 1 4 5662 1 1 80 MET HE3 H 7.013 -4.360 8.262 1.00 . A A . 80 MET HE3 1 1 4 5663 1 1 80 MET HG2 H 8.440 -2.472 4.948 1.00 . A A . 80 MET HG2 1 1 4 5664 1 1 80 MET HG3 H 6.895 -3.299 4.765 1.00 . A A . 80 MET HG3 1 1 4 5665 1 1 80 MET N N 7.149 -2.486 2.198 1.00 . A A . 80 MET N 1 1 4 5666 1 1 80 MET O O 8.015 -4.470 0.421 1.00 . A A . 80 MET O 1 1 4 5667 1 1 80 MET SD S 8.332 -4.439 6.283 1.00 . A A . 80 MET SD 1 1 4 5668 1 1 81 VAL C C 11.988 -5.142 -0.171 1.00 . A A . 81 VAL C 1 1 4 5669 1 1 81 VAL CA C 10.647 -4.473 -0.448 1.00 . A A . 81 VAL CA 1 1 4 5670 1 1 81 VAL CB C 10.809 -3.489 -1.622 1.00 . A A . 81 VAL CB 1 1 4 5671 1 1 81 VAL CG1 C 11.336 -4.209 -2.853 1.00 . A A . 81 VAL CG1 1 1 4 5672 1 1 81 VAL CG2 C 9.487 -2.798 -1.923 1.00 . A A . 81 VAL CG2 1 1 4 5673 1 1 81 VAL H H 10.760 -3.296 1.308 1.00 . A A . 81 VAL H 1 1 4 5674 1 1 81 VAL HA H 9.931 -5.229 -0.735 1.00 . A A . 81 VAL HA 1 1 4 5675 1 1 81 VAL HB H 11.528 -2.735 -1.337 1.00 . A A . 81 VAL HB 1 1 4 5676 1 1 81 VAL HG11 H 11.949 -5.045 -2.546 1.00 . A A . 81 VAL HG11 1 1 4 5677 1 1 81 VAL HG12 H 10.506 -4.568 -3.444 1.00 . A A . 81 VAL HG12 1 1 4 5678 1 1 81 VAL HG13 H 11.930 -3.526 -3.443 1.00 . A A . 81 VAL HG13 1 1 4 5679 1 1 81 VAL HG21 H 9.602 -1.732 -1.795 1.00 . A A . 81 VAL HG21 1 1 4 5680 1 1 81 VAL HG22 H 9.195 -3.008 -2.942 1.00 . A A . 81 VAL HG22 1 1 4 5681 1 1 81 VAL HG23 H 8.728 -3.163 -1.249 1.00 . A A . 81 VAL HG23 1 1 4 5682 1 1 81 VAL N N 10.139 -3.800 0.743 1.00 . A A . 81 VAL N 1 1 4 5683 1 1 81 VAL O O 12.996 -4.470 0.051 1.00 . A A . 81 VAL O 1 1 4 5684 1 1 82 THR C C 13.589 -8.080 -1.145 1.00 . A A . 82 THR C 1 1 4 5685 1 1 82 THR CA C 13.212 -7.232 0.065 1.00 . A A . 82 THR CA 1 1 4 5686 1 1 82 THR CB C 13.059 -8.150 1.293 1.00 . A A . 82 THR CB 1 1 4 5687 1 1 82 THR CG2 C 14.412 -8.672 1.750 1.00 . A A . 82 THR CG2 1 1 4 5688 1 1 82 THR H H 11.160 -6.950 -0.368 1.00 . A A . 82 THR H 1 1 4 5689 1 1 82 THR HA H 14.009 -6.531 0.263 1.00 . A A . 82 THR HA 1 1 4 5690 1 1 82 THR HB H 12.439 -8.991 1.019 1.00 . A A . 82 THR HB 1 1 4 5691 1 1 82 THR HG1 H 12.944 -6.650 2.568 1.00 . A A . 82 THR HG1 1 1 4 5692 1 1 82 THR HG21 H 14.289 -9.646 2.200 1.00 . A A . 82 THR HG21 1 1 4 5693 1 1 82 THR HG22 H 14.835 -7.991 2.474 1.00 . A A . 82 THR HG22 1 1 4 5694 1 1 82 THR HG23 H 15.074 -8.750 0.901 1.00 . A A . 82 THR HG23 1 1 4 5695 1 1 82 THR N N 11.995 -6.471 -0.185 1.00 . A A . 82 THR N 1 1 4 5696 1 1 82 THR O O 12.738 -8.737 -1.743 1.00 . A A . 82 THR O 1 1 4 5697 1 1 82 THR OG1 O 12.431 -7.435 2.363 1.00 . A A . 82 THR OG1 1 1 4 5698 1 1 83 ASN C C 16.747 -9.395 -2.357 1.00 . A A . 83 ASN C 1 1 4 5699 1 1 83 ASN CA C 15.359 -8.828 -2.639 1.00 . A A . 83 ASN CA 1 1 4 5700 1 1 83 ASN CB C 15.398 -7.951 -3.892 1.00 . A A . 83 ASN CB 1 1 4 5701 1 1 83 ASN CG C 15.443 -8.769 -5.169 1.00 . A A . 83 ASN CG 1 1 4 5702 1 1 83 ASN H H 15.501 -7.517 -0.983 1.00 . A A . 83 ASN H 1 1 4 5703 1 1 83 ASN HA H 14.675 -9.647 -2.805 1.00 . A A . 83 ASN HA 1 1 4 5704 1 1 83 ASN HB2 H 14.515 -7.330 -3.917 1.00 . A A . 83 ASN HB2 1 1 4 5705 1 1 83 ASN HB3 H 16.275 -7.323 -3.858 1.00 . A A . 83 ASN HB3 1 1 4 5706 1 1 83 ASN HD21 H 13.528 -9.260 -4.951 1.00 . A A . 83 ASN HD21 1 1 4 5707 1 1 83 ASN HD22 H 14.317 -9.909 -6.345 1.00 . A A . 83 ASN HD22 1 1 4 5708 1 1 83 ASN N N 14.870 -8.061 -1.500 1.00 . A A . 83 ASN N 1 1 4 5709 1 1 83 ASN ND2 N 14.315 -9.373 -5.524 1.00 . A A . 83 ASN ND2 1 1 4 5710 1 1 83 ASN O O 17.366 -9.076 -1.342 1.00 . A A . 83 ASN O 1 1 4 5711 1 1 83 ASN OD1 O 16.480 -8.856 -5.827 1.00 . A A . 83 ASN OD1 1 1 4 5712 1 1 84 VAL C C 19.654 -9.858 -3.460 1.00 . A A . 84 VAL C 1 1 4 5713 1 1 84 VAL CA C 18.548 -10.847 -3.115 1.00 . A A . 84 VAL CA 1 1 4 5714 1 1 84 VAL CB C 18.692 -12.095 -4.007 1.00 . A A . 84 VAL CB 1 1 4 5715 1 1 84 VAL CG1 C 18.347 -11.762 -5.451 1.00 . A A . 84 VAL CG1 1 1 4 5716 1 1 84 VAL CG2 C 20.100 -12.662 -3.904 1.00 . A A . 84 VAL CG2 1 1 4 5717 1 1 84 VAL H H 16.692 -10.453 -4.053 1.00 . A A . 84 VAL H 1 1 4 5718 1 1 84 VAL HA H 18.659 -11.153 -2.085 1.00 . A A . 84 VAL HA 1 1 4 5719 1 1 84 VAL HB H 17.998 -12.845 -3.658 1.00 . A A . 84 VAL HB 1 1 4 5720 1 1 84 VAL HG11 H 18.901 -12.412 -6.112 1.00 . A A . 84 VAL HG11 1 1 4 5721 1 1 84 VAL HG12 H 17.288 -11.903 -5.609 1.00 . A A . 84 VAL HG12 1 1 4 5722 1 1 84 VAL HG13 H 18.608 -10.734 -5.655 1.00 . A A . 84 VAL HG13 1 1 4 5723 1 1 84 VAL HG21 H 20.052 -13.741 -3.893 1.00 . A A . 84 VAL HG21 1 1 4 5724 1 1 84 VAL HG22 H 20.683 -12.336 -4.754 1.00 . A A . 84 VAL HG22 1 1 4 5725 1 1 84 VAL HG23 H 20.564 -12.312 -2.995 1.00 . A A . 84 VAL HG23 1 1 4 5726 1 1 84 VAL N N 17.232 -10.237 -3.264 1.00 . A A . 84 VAL N 1 1 4 5727 1 1 84 VAL O O 20.817 -10.064 -3.112 1.00 . A A . 84 VAL O 1 1 4 5728 1 1 85 ALA C C 20.275 -6.617 -3.526 1.00 . A A . 85 ALA C 1 1 4 5729 1 1 85 ALA CA C 20.247 -7.758 -4.537 1.00 . A A . 85 ALA CA 1 1 4 5730 1 1 85 ALA CB C 19.919 -7.228 -5.925 1.00 . A A . 85 ALA CB 1 1 4 5731 1 1 85 ALA H H 18.344 -8.673 -4.396 1.00 . A A . 85 ALA H 1 1 4 5732 1 1 85 ALA HA H 21.225 -8.215 -4.575 1.00 . A A . 85 ALA HA 1 1 4 5733 1 1 85 ALA HB1 H 20.514 -6.348 -6.123 1.00 . A A . 85 ALA HB1 1 1 4 5734 1 1 85 ALA HB2 H 20.140 -7.986 -6.661 1.00 . A A . 85 ALA HB2 1 1 4 5735 1 1 85 ALA HB3 H 18.871 -6.972 -5.975 1.00 . A A . 85 ALA HB3 1 1 4 5736 1 1 85 ALA N N 19.285 -8.781 -4.147 1.00 . A A . 85 ALA N 1 1 4 5737 1 1 85 ALA O O 21.342 -6.175 -3.103 1.00 . A A . 85 ALA O 1 1 4 5738 1 1 86 GLY C C 17.635 -4.958 -1.543 1.00 . A A . 86 GLY C 1 1 4 5739 1 1 86 GLY CA C 19.005 -5.055 -2.186 1.00 . A A . 86 GLY CA 1 1 4 5740 1 1 86 GLY H H 18.274 -6.533 -3.515 1.00 . A A . 86 GLY H 1 1 4 5741 1 1 86 GLY HA2 H 19.743 -5.210 -1.413 1.00 . A A . 86 GLY HA2 1 1 4 5742 1 1 86 GLY HA3 H 19.218 -4.126 -2.693 1.00 . A A . 86 GLY HA3 1 1 4 5743 1 1 86 GLY N N 19.093 -6.142 -3.144 1.00 . A A . 86 GLY N 1 1 4 5744 1 1 86 GLY O O 16.736 -5.734 -1.863 1.00 . A A . 86 GLY O 1 1 4 5745 1 1 87 ASN C C 15.813 -2.336 0.067 1.00 . A A . 87 ASN C 1 1 4 5746 1 1 87 ASN CA C 16.207 -3.809 0.059 1.00 . A A . 87 ASN CA 1 1 4 5747 1 1 87 ASN CB C 16.299 -4.333 1.493 1.00 . A A . 87 ASN CB 1 1 4 5748 1 1 87 ASN CG C 16.812 -5.759 1.557 1.00 . A A . 87 ASN CG 1 1 4 5749 1 1 87 ASN H H 18.231 -3.415 -0.420 1.00 . A A . 87 ASN H 1 1 4 5750 1 1 87 ASN HA H 15.452 -4.369 -0.472 1.00 . A A . 87 ASN HA 1 1 4 5751 1 1 87 ASN HB2 H 16.971 -3.703 2.058 1.00 . A A . 87 ASN HB2 1 1 4 5752 1 1 87 ASN HB3 H 15.319 -4.302 1.945 1.00 . A A . 87 ASN HB3 1 1 4 5753 1 1 87 ASN HD21 H 16.989 -5.633 3.534 1.00 . A A . 87 ASN HD21 1 1 4 5754 1 1 87 ASN HD22 H 17.448 -7.144 2.833 1.00 . A A . 87 ASN HD22 1 1 4 5755 1 1 87 ASN N N 17.477 -4.003 -0.632 1.00 . A A . 87 ASN N 1 1 4 5756 1 1 87 ASN ND2 N 17.113 -6.226 2.763 1.00 . A A . 87 ASN ND2 1 1 4 5757 1 1 87 ASN O O 16.662 -1.454 -0.059 1.00 . A A . 87 ASN O 1 1 4 5758 1 1 87 ASN OD1 O 16.936 -6.432 0.534 1.00 . A A . 87 ASN OD1 1 1 4 5759 1 1 88 SER C C 12.562 -0.677 0.723 1.00 . A A . 88 SER C 1 1 4 5760 1 1 88 SER CA C 14.009 -0.710 0.241 1.00 . A A . 88 SER CA 1 1 4 5761 1 1 88 SER CB C 14.109 -0.083 -1.151 1.00 . A A . 88 SER CB 1 1 4 5762 1 1 88 SER H H 13.889 -2.823 0.315 1.00 . A A . 88 SER H 1 1 4 5763 1 1 88 SER HA H 14.618 -0.141 0.927 1.00 . A A . 88 SER HA 1 1 4 5764 1 1 88 SER HB2 H 15.023 -0.409 -1.625 1.00 . A A . 88 SER HB2 1 1 4 5765 1 1 88 SER HB3 H 13.264 -0.397 -1.746 1.00 . A A . 88 SER HB3 1 1 4 5766 1 1 88 SER HG H 14.512 1.606 -0.245 1.00 . A A . 88 SER HG 1 1 4 5767 1 1 88 SER N N 14.518 -2.077 0.218 1.00 . A A . 88 SER N 1 1 4 5768 1 1 88 SER O O 11.897 -1.709 0.795 1.00 . A A . 88 SER O 1 1 4 5769 1 1 88 SER OG O 14.114 1.332 -1.074 1.00 . A A . 88 SER OG 1 1 4 5770 1 1 89 ASN C C 10.217 2.105 1.262 1.00 . A A . 89 ASN C 1 1 4 5771 1 1 89 ASN CA C 10.713 0.687 1.527 1.00 . A A . 89 ASN CA 1 1 4 5772 1 1 89 ASN CB C 10.629 0.377 3.023 1.00 . A A . 89 ASN CB 1 1 4 5773 1 1 89 ASN CG C 11.785 0.974 3.803 1.00 . A A . 89 ASN CG 1 1 4 5774 1 1 89 ASN H H 12.660 1.305 0.972 1.00 . A A . 89 ASN H 1 1 4 5775 1 1 89 ASN HA H 10.087 -0.008 0.988 1.00 . A A . 89 ASN HA 1 1 4 5776 1 1 89 ASN HB2 H 9.708 0.781 3.417 1.00 . A A . 89 ASN HB2 1 1 4 5777 1 1 89 ASN HB3 H 10.638 -0.693 3.164 1.00 . A A . 89 ASN HB3 1 1 4 5778 1 1 89 ASN HD21 H 11.380 -0.204 5.352 1.00 . A A . 89 ASN HD21 1 1 4 5779 1 1 89 ASN HD22 H 12.722 0.865 5.553 1.00 . A A . 89 ASN HD22 1 1 4 5780 1 1 89 ASN N N 12.081 0.518 1.051 1.00 . A A . 89 ASN N 1 1 4 5781 1 1 89 ASN ND2 N 11.982 0.497 5.026 1.00 . A A . 89 ASN ND2 1 1 4 5782 1 1 89 ASN O O 11.010 3.026 1.070 1.00 . A A . 89 ASN O 1 1 4 5783 1 1 89 ASN OD1 O 12.492 1.854 3.311 1.00 . A A . 89 ASN OD1 1 1 4 5784 1 1 90 ALA C C 7.145 3.837 1.980 1.00 . A A . 90 ALA C 1 1 4 5785 1 1 90 ALA CA C 8.295 3.578 1.013 1.00 . A A . 90 ALA CA 1 1 4 5786 1 1 90 ALA CB C 7.811 3.680 -0.426 1.00 . A A . 90 ALA CB 1 1 4 5787 1 1 90 ALA H H 8.317 1.500 1.411 1.00 . A A . 90 ALA H 1 1 4 5788 1 1 90 ALA HA H 9.056 4.330 1.165 1.00 . A A . 90 ALA HA 1 1 4 5789 1 1 90 ALA HB1 H 8.470 4.333 -0.980 1.00 . A A . 90 ALA HB1 1 1 4 5790 1 1 90 ALA HB2 H 7.813 2.699 -0.876 1.00 . A A . 90 ALA HB2 1 1 4 5791 1 1 90 ALA HB3 H 6.809 4.082 -0.440 1.00 . A A . 90 ALA HB3 1 1 4 5792 1 1 90 ALA N N 8.898 2.272 1.252 1.00 . A A . 90 ALA N 1 1 4 5793 1 1 90 ALA O O 6.646 2.916 2.627 1.00 . A A . 90 ALA O 1 1 4 5794 1 1 91 SER C C 4.582 6.283 2.219 1.00 . A A . 91 SER C 1 1 4 5795 1 1 91 SER CA C 5.640 5.476 2.966 1.00 . A A . 91 SER CA 1 1 4 5796 1 1 91 SER CB C 6.178 6.288 4.146 1.00 . A A . 91 SER CB 1 1 4 5797 1 1 91 SER H H 7.167 5.785 1.533 1.00 . A A . 91 SER H 1 1 4 5798 1 1 91 SER HA H 5.187 4.570 3.341 1.00 . A A . 91 SER HA 1 1 4 5799 1 1 91 SER HB2 H 6.914 6.992 3.788 1.00 . A A . 91 SER HB2 1 1 4 5800 1 1 91 SER HB3 H 5.364 6.824 4.612 1.00 . A A . 91 SER HB3 1 1 4 5801 1 1 91 SER HG H 7.603 5.092 4.759 1.00 . A A . 91 SER HG 1 1 4 5802 1 1 91 SER N N 6.729 5.096 2.075 1.00 . A A . 91 SER N 1 1 4 5803 1 1 91 SER O O 4.814 6.748 1.104 1.00 . A A . 91 SER O 1 1 4 5804 1 1 91 SER OG O 6.783 5.446 5.111 1.00 . A A . 91 SER OG 1 1 4 5805 1 1 92 ALA C C 1.195 7.415 3.237 1.00 . A A . 92 ALA C 1 1 4 5806 1 1 92 ALA CA C 2.327 7.195 2.239 1.00 . A A . 92 ALA CA 1 1 4 5807 1 1 92 ALA CB C 1.811 6.474 1.002 1.00 . A A . 92 ALA CB 1 1 4 5808 1 1 92 ALA H H 3.295 6.049 3.731 1.00 . A A . 92 ALA H 1 1 4 5809 1 1 92 ALA HA H 2.713 8.156 1.931 1.00 . A A . 92 ALA HA 1 1 4 5810 1 1 92 ALA HB1 H 2.462 6.685 0.166 1.00 . A A . 92 ALA HB1 1 1 4 5811 1 1 92 ALA HB2 H 1.793 5.411 1.187 1.00 . A A . 92 ALA HB2 1 1 4 5812 1 1 92 ALA HB3 H 0.812 6.818 0.777 1.00 . A A . 92 ALA HB3 1 1 4 5813 1 1 92 ALA N N 3.420 6.444 2.843 1.00 . A A . 92 ALA N 1 1 4 5814 1 1 92 ALA O O 0.977 6.599 4.133 1.00 . A A . 92 ALA O 1 1 4 5815 1 1 93 TYR C C -1.970 8.665 3.258 1.00 . A A . 93 TYR C 1 1 4 5816 1 1 93 TYR CA C -0.631 8.849 3.966 1.00 . A A . 93 TYR CA 1 1 4 5817 1 1 93 TYR CB C -0.500 10.288 4.468 1.00 . A A . 93 TYR CB 1 1 4 5818 1 1 93 TYR CD1 C -2.691 11.079 5.444 1.00 . A A . 93 TYR CD1 1 1 4 5819 1 1 93 TYR CD2 C -0.961 10.425 6.947 1.00 . A A . 93 TYR CD2 1 1 4 5820 1 1 93 TYR CE1 C -3.516 11.370 6.513 1.00 . A A . 93 TYR CE1 1 1 4 5821 1 1 93 TYR CE2 C -1.780 10.712 8.022 1.00 . A A . 93 TYR CE2 1 1 4 5822 1 1 93 TYR CG C -1.401 10.604 5.641 1.00 . A A . 93 TYR CG 1 1 4 5823 1 1 93 TYR CZ C -3.056 11.184 7.800 1.00 . A A . 93 TYR CZ 1 1 4 5824 1 1 93 TYR H H 0.699 9.133 2.344 1.00 . A A . 93 TYR H 1 1 4 5825 1 1 93 TYR HA H -0.588 8.178 4.811 1.00 . A A . 93 TYR HA 1 1 4 5826 1 1 93 TYR HB2 H 0.519 10.463 4.776 1.00 . A A . 93 TYR HB2 1 1 4 5827 1 1 93 TYR HB3 H -0.751 10.966 3.665 1.00 . A A . 93 TYR HB3 1 1 4 5828 1 1 93 TYR HD1 H -3.048 11.223 4.434 1.00 . A A . 93 TYR HD1 1 1 4 5829 1 1 93 TYR HD2 H 0.040 10.055 7.118 1.00 . A A . 93 TYR HD2 1 1 4 5830 1 1 93 TYR HE1 H -4.516 11.739 6.339 1.00 . A A . 93 TYR HE1 1 1 4 5831 1 1 93 TYR HE2 H -1.420 10.567 9.030 1.00 . A A . 93 TYR HE2 1 1 4 5832 1 1 93 TYR HH H -3.426 11.248 9.685 1.00 . A A . 93 TYR HH 1 1 4 5833 1 1 93 TYR N N 0.477 8.521 3.076 1.00 . A A . 93 TYR N 1 1 4 5834 1 1 93 TYR O O -2.115 8.999 2.082 1.00 . A A . 93 TYR O 1 1 4 5835 1 1 93 TYR OH O -3.876 11.471 8.867 1.00 . A A . 93 TYR OH 1 1 4 5836 1 1 94 LEU C C -5.342 8.607 4.259 1.00 . A A . 94 LEU C 1 1 4 5837 1 1 94 LEU CA C -4.275 7.902 3.428 1.00 . A A . 94 LEU CA 1 1 4 5838 1 1 94 LEU CB C -4.571 6.403 3.362 1.00 . A A . 94 LEU CB 1 1 4 5839 1 1 94 LEU CD1 C -6.331 6.044 1.614 1.00 . A A . 94 LEU CD1 1 1 4 5840 1 1 94 LEU CD2 C -6.327 4.642 3.686 1.00 . A A . 94 LEU CD2 1 1 4 5841 1 1 94 LEU CG C -6.028 6.016 3.104 1.00 . A A . 94 LEU CG 1 1 4 5842 1 1 94 LEU H H -2.770 7.885 4.915 1.00 . A A . 94 LEU H 1 1 4 5843 1 1 94 LEU HA H -4.290 8.307 2.427 1.00 . A A . 94 LEU HA 1 1 4 5844 1 1 94 LEU HB2 H -3.972 5.982 2.569 1.00 . A A . 94 LEU HB2 1 1 4 5845 1 1 94 LEU HB3 H -4.274 5.966 4.306 1.00 . A A . 94 LEU HB3 1 1 4 5846 1 1 94 LEU HD11 H -5.794 6.858 1.152 1.00 . A A . 94 LEU HD11 1 1 4 5847 1 1 94 LEU HD12 H -7.392 6.182 1.465 1.00 . A A . 94 LEU HD12 1 1 4 5848 1 1 94 LEU HD13 H -6.025 5.109 1.167 1.00 . A A . 94 LEU HD13 1 1 4 5849 1 1 94 LEU HD21 H -7.380 4.430 3.583 1.00 . A A . 94 LEU HD21 1 1 4 5850 1 1 94 LEU HD22 H -6.057 4.628 4.732 1.00 . A A . 94 LEU HD22 1 1 4 5851 1 1 94 LEU HD23 H -5.754 3.895 3.157 1.00 . A A . 94 LEU HD23 1 1 4 5852 1 1 94 LEU HG H -6.675 6.734 3.589 1.00 . A A . 94 LEU HG 1 1 4 5853 1 1 94 LEU N N -2.946 8.131 3.984 1.00 . A A . 94 LEU N 1 1 4 5854 1 1 94 LEU O O -5.552 8.277 5.426 1.00 . A A . 94 LEU O 1 1 4 5855 1 1 95 ASN C C -8.442 9.772 3.990 1.00 . A A . 95 ASN C 1 1 4 5856 1 1 95 ASN CA C -7.063 10.327 4.333 1.00 . A A . 95 ASN CA 1 1 4 5857 1 1 95 ASN CB C -6.988 11.808 3.955 1.00 . A A . 95 ASN CB 1 1 4 5858 1 1 95 ASN CG C -8.112 12.619 4.570 1.00 . A A . 95 ASN CG 1 1 4 5859 1 1 95 ASN H H -5.803 9.794 2.717 1.00 . A A . 95 ASN H 1 1 4 5860 1 1 95 ASN HA H -6.901 10.228 5.396 1.00 . A A . 95 ASN HA 1 1 4 5861 1 1 95 ASN HB2 H -6.048 12.213 4.298 1.00 . A A . 95 ASN HB2 1 1 4 5862 1 1 95 ASN HB3 H -7.046 11.902 2.881 1.00 . A A . 95 ASN HB3 1 1 4 5863 1 1 95 ASN HD21 H -7.730 14.130 3.336 1.00 . A A . 95 ASN HD21 1 1 4 5864 1 1 95 ASN HD22 H -9.030 14.378 4.446 1.00 . A A . 95 ASN HD22 1 1 4 5865 1 1 95 ASN N N -6.016 9.577 3.649 1.00 . A A . 95 ASN N 1 1 4 5866 1 1 95 ASN ND2 N -8.311 13.831 4.066 1.00 . A A . 95 ASN ND2 1 1 4 5867 1 1 95 ASN O O -8.800 9.648 2.819 1.00 . A A . 95 ASN O 1 1 4 5868 1 1 95 ASN OD1 O -8.793 12.161 5.488 1.00 . A A . 95 ASN OD1 1 1 4 5869 1 1 96 VAL C C -11.610 9.833 5.408 1.00 . A A . 96 VAL C 1 1 4 5870 1 1 96 VAL CA C -10.554 8.899 4.830 1.00 . A A . 96 VAL CA 1 1 4 5871 1 1 96 VAL CB C -10.698 7.512 5.483 1.00 . A A . 96 VAL CB 1 1 4 5872 1 1 96 VAL CG1 C -12.068 6.922 5.187 1.00 . A A . 96 VAL CG1 1 1 4 5873 1 1 96 VAL CG2 C -9.593 6.581 5.007 1.00 . A A . 96 VAL CG2 1 1 4 5874 1 1 96 VAL H H -8.872 9.561 5.932 1.00 . A A . 96 VAL H 1 1 4 5875 1 1 96 VAL HA H -10.723 8.793 3.768 1.00 . A A . 96 VAL HA 1 1 4 5876 1 1 96 VAL HB H -10.605 7.629 6.553 1.00 . A A . 96 VAL HB 1 1 4 5877 1 1 96 VAL HG11 H -12.557 6.664 6.115 1.00 . A A . 96 VAL HG11 1 1 4 5878 1 1 96 VAL HG12 H -12.665 7.647 4.653 1.00 . A A . 96 VAL HG12 1 1 4 5879 1 1 96 VAL HG13 H -11.954 6.033 4.583 1.00 . A A . 96 VAL HG13 1 1 4 5880 1 1 96 VAL HG21 H -9.766 6.318 3.974 1.00 . A A . 96 VAL HG21 1 1 4 5881 1 1 96 VAL HG22 H -8.638 7.079 5.096 1.00 . A A . 96 VAL HG22 1 1 4 5882 1 1 96 VAL HG23 H -9.589 5.686 5.611 1.00 . A A . 96 VAL HG23 1 1 4 5883 1 1 96 VAL N N -9.213 9.439 5.021 1.00 . A A . 96 VAL N 1 1 4 5884 1 1 96 VAL O O -11.719 9.987 6.625 1.00 . A A . 96 VAL O 1 1 4 5885 1 1 97 SER C C -14.799 10.695 4.937 1.00 . A A . 97 SER C 1 1 4 5886 1 1 97 SER CA C -13.435 11.378 4.951 1.00 . A A . 97 SER CA 1 1 4 5887 1 1 97 SER CB C -13.458 12.608 4.040 1.00 . A A . 97 SER CB 1 1 4 5888 1 1 97 SER H H -12.252 10.291 3.571 1.00 . A A . 97 SER H 1 1 4 5889 1 1 97 SER HA H -13.213 11.692 5.960 1.00 . A A . 97 SER HA 1 1 4 5890 1 1 97 SER HB2 H -13.596 12.292 3.017 1.00 . A A . 97 SER HB2 1 1 4 5891 1 1 97 SER HB3 H -14.275 13.252 4.332 1.00 . A A . 97 SER HB3 1 1 4 5892 1 1 97 SER HG H -11.918 13.295 5.037 1.00 . A A . 97 SER HG 1 1 4 5893 1 1 97 SER N N -12.388 10.455 4.528 1.00 . A A . 97 SER N 1 1 4 5894 1 1 97 SER O O -15.126 9.956 4.009 1.00 . A A . 97 SER O 1 1 4 5895 1 1 97 SER OG O -12.246 13.335 4.135 1.00 . A A . 97 SER OG 1 1 4 5896 1 1 98 SER C C -17.773 10.706 4.870 1.00 . A A . 98 SER C 1 1 4 5897 1 1 98 SER CA C -16.919 10.356 6.084 1.00 . A A . 98 SER CA 1 1 4 5898 1 1 98 SER CB C -17.610 10.834 7.363 1.00 . A A . 98 SER CB 1 1 4 5899 1 1 98 SER H H -15.274 11.547 6.682 1.00 . A A . 98 SER H 1 1 4 5900 1 1 98 SER HA H -16.801 9.283 6.129 1.00 . A A . 98 SER HA 1 1 4 5901 1 1 98 SER HB2 H -17.780 11.898 7.301 1.00 . A A . 98 SER HB2 1 1 4 5902 1 1 98 SER HB3 H -18.556 10.323 7.470 1.00 . A A . 98 SER HB3 1 1 4 5903 1 1 98 SER HG H -17.379 10.460 9.272 1.00 . A A . 98 SER HG 1 1 4 5904 1 1 98 SER N N -15.591 10.948 5.974 1.00 . A A . 98 SER N 1 1 4 5905 1 1 98 SER O O -17.524 11.699 4.187 1.00 . A A . 98 SER O 1 1 4 5906 1 1 98 SER OG O -16.813 10.564 8.504 1.00 . A A . 98 SER OG 1 1 4 5907 1 1 99 GLY C C -20.910 10.886 3.861 1.00 . A A . 99 GLY C 1 1 4 5908 1 1 99 GLY CA C -19.660 10.122 3.475 1.00 . A A . 99 GLY CA 1 1 4 5909 1 1 99 GLY H H -18.935 9.106 5.185 1.00 . A A . 99 GLY H 1 1 4 5910 1 1 99 GLY HA2 H -19.121 10.686 2.729 1.00 . A A . 99 GLY HA2 1 1 4 5911 1 1 99 GLY HA3 H -19.950 9.171 3.052 1.00 . A A . 99 GLY HA3 1 1 4 5912 1 1 99 GLY N N -18.783 9.883 4.606 1.00 . A A . 99 GLY N 1 1 4 5913 1 1 99 GLY O O -21.294 10.942 5.030 1.00 . A A . 99 GLY O 1 1 4 5914 1 1 100 PRO C C -23.979 11.393 3.457 1.00 . A A . 100 PRO C 1 1 4 5915 1 1 100 PRO CA C -22.791 12.273 3.081 1.00 . A A . 100 PRO CA 1 1 4 5916 1 1 100 PRO CB C -23.031 12.944 1.725 1.00 . A A . 100 PRO CB 1 1 4 5917 1 1 100 PRO CD C -21.168 11.472 1.446 1.00 . A A . 100 PRO CD 1 1 4 5918 1 1 100 PRO CG C -22.361 12.052 0.738 1.00 . A A . 100 PRO CG 1 1 4 5919 1 1 100 PRO HA H -22.651 13.030 3.839 1.00 . A A . 100 PRO HA 1 1 4 5920 1 1 100 PRO HB2 H -24.093 13.014 1.538 1.00 . A A . 100 PRO HB2 1 1 4 5921 1 1 100 PRO HB3 H -22.594 13.931 1.726 1.00 . A A . 100 PRO HB3 1 1 4 5922 1 1 100 PRO HD2 H -20.986 10.461 1.114 1.00 . A A . 100 PRO HD2 1 1 4 5923 1 1 100 PRO HD3 H -20.296 12.088 1.282 1.00 . A A . 100 PRO HD3 1 1 4 5924 1 1 100 PRO HG2 H -23.036 11.266 0.436 1.00 . A A . 100 PRO HG2 1 1 4 5925 1 1 100 PRO HG3 H -22.044 12.627 -0.120 1.00 . A A . 100 PRO HG3 1 1 4 5926 1 1 100 PRO N N -21.568 11.496 2.863 1.00 . A A . 100 PRO N 1 1 4 5927 1 1 100 PRO O O -24.337 10.471 2.724 1.00 . A A . 100 PRO O 1 1 4 5928 1 1 101 SER C C -26.694 10.615 3.935 1.00 . A A . 101 SER C 1 1 4 5929 1 1 101 SER CA C -25.730 10.916 5.078 1.00 . A A . 101 SER CA 1 1 4 5930 1 1 101 SER CB C -26.458 11.679 6.187 1.00 . A A . 101 SER CB 1 1 4 5931 1 1 101 SER H H -24.252 12.431 5.144 1.00 . A A . 101 SER H 1 1 4 5932 1 1 101 SER HA H -25.361 9.983 5.477 1.00 . A A . 101 SER HA 1 1 4 5933 1 1 101 SER HB2 H -26.555 12.716 5.903 1.00 . A A . 101 SER HB2 1 1 4 5934 1 1 101 SER HB3 H -27.440 11.252 6.329 1.00 . A A . 101 SER HB3 1 1 4 5935 1 1 101 SER HG H -25.947 10.774 7.847 1.00 . A A . 101 SER HG 1 1 4 5936 1 1 101 SER N N -24.585 11.684 4.603 1.00 . A A . 101 SER N 1 1 4 5937 1 1 101 SER O O -27.371 11.510 3.427 1.00 . A A . 101 SER O 1 1 4 5938 1 1 101 SER OG O -25.746 11.605 7.409 1.00 . A A . 101 SER OG 1 1 4 5939 1 1 102 SER C C -28.880 8.246 2.995 1.00 . A A . 102 SER C 1 1 4 5940 1 1 102 SER CA C -27.629 8.929 2.449 1.00 . A A . 102 SER CA 1 1 4 5941 1 1 102 SER CB C -26.889 7.981 1.504 1.00 . A A . 102 SER CB 1 1 4 5942 1 1 102 SER H H -26.188 8.682 3.980 1.00 . A A . 102 SER H 1 1 4 5943 1 1 102 SER HA H -27.925 9.811 1.902 1.00 . A A . 102 SER HA 1 1 4 5944 1 1 102 SER HB2 H -26.387 7.220 2.081 1.00 . A A . 102 SER HB2 1 1 4 5945 1 1 102 SER HB3 H -27.599 7.517 0.835 1.00 . A A . 102 SER HB3 1 1 4 5946 1 1 102 SER HG H -25.418 9.260 1.305 1.00 . A A . 102 SER HG 1 1 4 5947 1 1 102 SER N N -26.752 9.349 3.535 1.00 . A A . 102 SER N 1 1 4 5948 1 1 102 SER O O -29.999 8.710 2.778 1.00 . A A . 102 SER O 1 1 4 5949 1 1 102 SER OG O -25.925 8.679 0.734 1.00 . A A . 102 SER OG 1 1 4 5950 1 1 103 GLY C C -30.786 7.319 4.978 1.00 . A A . 103 GLY C 1 1 4 5951 1 1 103 GLY CA C -29.800 6.410 4.271 1.00 . A A . 103 GLY CA 1 1 4 5952 1 1 103 GLY H H -27.766 6.817 3.846 1.00 . A A . 103 GLY H 1 1 4 5953 1 1 103 GLY HA2 H -30.313 5.888 3.478 1.00 . A A . 103 GLY HA2 1 1 4 5954 1 1 103 GLY HA3 H -29.423 5.688 4.980 1.00 . A A . 103 GLY HA3 1 1 4 5955 1 1 103 GLY N N -28.681 7.140 3.705 1.00 . A A . 103 GLY N 1 1 4 5956 1 1 103 GLY O O -30.478 8.474 5.269 1.00 . A A . 103 GLY O 1 1 5 5957 1 1 1 GLY C C 28.090 -0.073 -7.636 1.00 . A A . 1 GLY C 1 1 5 5958 1 1 1 GLY CA C 28.630 -1.461 -7.916 1.00 . A A . 1 GLY CA 1 1 5 5959 1 1 1 GLY H1 H 28.021 -2.502 -9.656 1.00 . A A . 1 GLY H1 1 1 5 5960 1 1 1 GLY HA2 H 28.032 -2.184 -7.381 1.00 . A A . 1 GLY HA2 1 1 5 5961 1 1 1 GLY HA3 H 29.649 -1.517 -7.560 1.00 . A A . 1 GLY HA3 1 1 5 5962 1 1 1 GLY N N 28.610 -1.790 -9.329 1.00 . A A . 1 GLY N 1 1 5 5963 1 1 1 GLY O O 28.652 0.668 -6.830 1.00 . A A . 1 GLY O 1 1 5 5964 1 1 2 SER C C 24.872 1.469 -7.970 1.00 . A A . 2 SER C 1 1 5 5965 1 1 2 SER CA C 26.384 1.593 -8.128 1.00 . A A . 2 SER CA 1 1 5 5966 1 1 2 SER CB C 26.712 2.497 -9.317 1.00 . A A . 2 SER CB 1 1 5 5967 1 1 2 SER H H 26.596 -0.354 -8.934 1.00 . A A . 2 SER H 1 1 5 5968 1 1 2 SER HA H 26.793 2.031 -7.230 1.00 . A A . 2 SER HA 1 1 5 5969 1 1 2 SER HB2 H 27.777 2.483 -9.494 1.00 . A A . 2 SER HB2 1 1 5 5970 1 1 2 SER HB3 H 26.197 2.134 -10.195 1.00 . A A . 2 SER HB3 1 1 5 5971 1 1 2 SER HG H 26.981 4.436 -9.391 1.00 . A A . 2 SER HG 1 1 5 5972 1 1 2 SER N N 26.998 0.281 -8.305 1.00 . A A . 2 SER N 1 1 5 5973 1 1 2 SER O O 24.290 0.425 -8.267 1.00 . A A . 2 SER O 1 1 5 5974 1 1 2 SER OG O 26.308 3.832 -9.070 1.00 . A A . 2 SER OG 1 1 5 5975 1 1 3 SER C C 22.071 2.079 -8.556 1.00 . A A . 3 SER C 1 1 5 5976 1 1 3 SER CA C 22.798 2.552 -7.301 1.00 . A A . 3 SER CA 1 1 5 5977 1 1 3 SER CB C 22.325 3.958 -6.924 1.00 . A A . 3 SER CB 1 1 5 5978 1 1 3 SER H H 24.762 3.343 -7.284 1.00 . A A . 3 SER H 1 1 5 5979 1 1 3 SER HA H 22.570 1.876 -6.491 1.00 . A A . 3 SER HA 1 1 5 5980 1 1 3 SER HB2 H 21.277 3.925 -6.667 1.00 . A A . 3 SER HB2 1 1 5 5981 1 1 3 SER HB3 H 22.893 4.310 -6.075 1.00 . A A . 3 SER HB3 1 1 5 5982 1 1 3 SER HG H 22.044 4.532 -8.775 1.00 . A A . 3 SER HG 1 1 5 5983 1 1 3 SER N N 24.242 2.541 -7.502 1.00 . A A . 3 SER N 1 1 5 5984 1 1 3 SER O O 22.407 2.480 -9.670 1.00 . A A . 3 SER O 1 1 5 5985 1 1 3 SER OG O 22.504 4.862 -8.000 1.00 . A A . 3 SER OG 1 1 5 5986 1 1 4 GLY C C 19.182 1.631 -9.899 1.00 . A A . 4 GLY C 1 1 5 5987 1 1 4 GLY CA C 20.313 0.708 -9.491 1.00 . A A . 4 GLY CA 1 1 5 5988 1 1 4 GLY H H 20.849 0.938 -7.456 1.00 . A A . 4 GLY H 1 1 5 5989 1 1 4 GLY HA2 H 20.978 0.578 -10.332 1.00 . A A . 4 GLY HA2 1 1 5 5990 1 1 4 GLY HA3 H 19.898 -0.253 -9.221 1.00 . A A . 4 GLY HA3 1 1 5 5991 1 1 4 GLY N N 21.072 1.222 -8.367 1.00 . A A . 4 GLY N 1 1 5 5992 1 1 4 GLY O O 19.405 2.636 -10.573 1.00 . A A . 4 GLY O 1 1 5 5993 1 1 5 SER C C 16.768 3.380 -9.004 1.00 . A A . 5 SER C 1 1 5 5994 1 1 5 SER CA C 16.793 2.092 -9.822 1.00 . A A . 5 SER CA 1 1 5 5995 1 1 5 SER CB C 15.513 1.292 -9.573 1.00 . A A . 5 SER CB 1 1 5 5996 1 1 5 SER H H 17.851 0.476 -8.955 1.00 . A A . 5 SER H 1 1 5 5997 1 1 5 SER HA H 16.851 2.346 -10.869 1.00 . A A . 5 SER HA 1 1 5 5998 1 1 5 SER HB2 H 15.502 0.943 -8.552 1.00 . A A . 5 SER HB2 1 1 5 5999 1 1 5 SER HB3 H 14.656 1.927 -9.745 1.00 . A A . 5 SER HB3 1 1 5 6000 1 1 5 SER HG H 15.919 0.359 -11.247 1.00 . A A . 5 SER HG 1 1 5 6001 1 1 5 SER N N 17.964 1.289 -9.490 1.00 . A A . 5 SER N 1 1 5 6002 1 1 5 SER O O 16.216 3.420 -7.905 1.00 . A A . 5 SER O 1 1 5 6003 1 1 5 SER OG O 15.434 0.173 -10.439 1.00 . A A . 5 SER OG 1 1 5 6004 1 1 6 SER C C 17.635 5.537 -7.371 1.00 . A A . 6 SER C 1 1 5 6005 1 1 6 SER CA C 17.422 5.721 -8.870 1.00 . A A . 6 SER CA 1 1 5 6006 1 1 6 SER CB C 16.133 6.505 -9.121 1.00 . A A . 6 SER CB 1 1 5 6007 1 1 6 SER H H 17.794 4.337 -10.429 1.00 . A A . 6 SER H 1 1 5 6008 1 1 6 SER HA H 18.256 6.276 -9.275 1.00 . A A . 6 SER HA 1 1 5 6009 1 1 6 SER HB2 H 16.204 7.472 -8.646 1.00 . A A . 6 SER HB2 1 1 5 6010 1 1 6 SER HB3 H 15.996 6.636 -10.185 1.00 . A A . 6 SER HB3 1 1 5 6011 1 1 6 SER HG H 15.287 5.257 -7.870 1.00 . A A . 6 SER HG 1 1 5 6012 1 1 6 SER N N 17.371 4.432 -9.550 1.00 . A A . 6 SER N 1 1 5 6013 1 1 6 SER O O 17.135 6.316 -6.561 1.00 . A A . 6 SER O 1 1 5 6014 1 1 6 SER OG O 15.009 5.820 -8.596 1.00 . A A . 6 SER OG 1 1 5 6015 1 1 7 GLY C C 18.085 2.897 -5.155 1.00 . A A . 7 GLY C 1 1 5 6016 1 1 7 GLY CA C 18.650 4.229 -5.608 1.00 . A A . 7 GLY CA 1 1 5 6017 1 1 7 GLY H H 18.756 3.910 -7.698 1.00 . A A . 7 GLY H 1 1 5 6018 1 1 7 GLY HA2 H 19.718 4.228 -5.450 1.00 . A A . 7 GLY HA2 1 1 5 6019 1 1 7 GLY HA3 H 18.209 5.015 -5.012 1.00 . A A . 7 GLY HA3 1 1 5 6020 1 1 7 GLY N N 18.383 4.499 -7.009 1.00 . A A . 7 GLY N 1 1 5 6021 1 1 7 GLY O O 18.715 1.850 -5.301 1.00 . A A . 7 GLY O 1 1 5 6022 1 1 8 PRO C C 15.750 0.806 -5.238 1.00 . A A . 8 PRO C 1 1 5 6023 1 1 8 PRO CA C 16.193 1.721 -4.102 1.00 . A A . 8 PRO CA 1 1 5 6024 1 1 8 PRO CB C 14.977 2.274 -3.355 1.00 . A A . 8 PRO CB 1 1 5 6025 1 1 8 PRO CD C 16.060 4.140 -4.384 1.00 . A A . 8 PRO CD 1 1 5 6026 1 1 8 PRO CG C 14.715 3.599 -3.985 1.00 . A A . 8 PRO CG 1 1 5 6027 1 1 8 PRO HA H 16.817 1.167 -3.416 1.00 . A A . 8 PRO HA 1 1 5 6028 1 1 8 PRO HB2 H 14.138 1.604 -3.481 1.00 . A A . 8 PRO HB2 1 1 5 6029 1 1 8 PRO HB3 H 15.209 2.376 -2.306 1.00 . A A . 8 PRO HB3 1 1 5 6030 1 1 8 PRO HD2 H 15.982 4.711 -5.297 1.00 . A A . 8 PRO HD2 1 1 5 6031 1 1 8 PRO HD3 H 16.473 4.748 -3.591 1.00 . A A . 8 PRO HD3 1 1 5 6032 1 1 8 PRO HG2 H 14.088 3.475 -4.855 1.00 . A A . 8 PRO HG2 1 1 5 6033 1 1 8 PRO HG3 H 14.243 4.258 -3.272 1.00 . A A . 8 PRO HG3 1 1 5 6034 1 1 8 PRO N N 16.869 2.927 -4.590 1.00 . A A . 8 PRO N 1 1 5 6035 1 1 8 PRO O O 16.042 1.063 -6.406 1.00 . A A . 8 PRO O 1 1 5 6036 1 1 9 PHE C C 13.049 -1.100 -6.057 1.00 . A A . 9 PHE C 1 1 5 6037 1 1 9 PHE CA C 14.560 -1.219 -5.878 1.00 . A A . 9 PHE CA 1 1 5 6038 1 1 9 PHE CB C 14.925 -2.645 -5.463 1.00 . A A . 9 PHE CB 1 1 5 6039 1 1 9 PHE CD1 C 17.387 -2.401 -5.045 1.00 . A A . 9 PHE CD1 1 1 5 6040 1 1 9 PHE CD2 C 16.670 -3.947 -6.713 1.00 . A A . 9 PHE CD2 1 1 5 6041 1 1 9 PHE CE1 C 18.705 -2.729 -5.304 1.00 . A A . 9 PHE CE1 1 1 5 6042 1 1 9 PHE CE2 C 17.985 -4.279 -6.976 1.00 . A A . 9 PHE CE2 1 1 5 6043 1 1 9 PHE CG C 16.356 -3.005 -5.746 1.00 . A A . 9 PHE CG 1 1 5 6044 1 1 9 PHE CZ C 19.004 -3.670 -6.270 1.00 . A A . 9 PHE CZ 1 1 5 6045 1 1 9 PHE H H 14.842 -0.415 -3.940 1.00 . A A . 9 PHE H 1 1 5 6046 1 1 9 PHE HA H 15.041 -0.992 -6.818 1.00 . A A . 9 PHE HA 1 1 5 6047 1 1 9 PHE HB2 H 14.759 -2.758 -4.402 1.00 . A A . 9 PHE HB2 1 1 5 6048 1 1 9 PHE HB3 H 14.295 -3.340 -5.997 1.00 . A A . 9 PHE HB3 1 1 5 6049 1 1 9 PHE HD1 H 17.155 -1.665 -4.289 1.00 . A A . 9 PHE HD1 1 1 5 6050 1 1 9 PHE HD2 H 15.873 -4.424 -7.266 1.00 . A A . 9 PHE HD2 1 1 5 6051 1 1 9 PHE HE1 H 19.499 -2.251 -4.751 1.00 . A A . 9 PHE HE1 1 1 5 6052 1 1 9 PHE HE2 H 18.215 -5.016 -7.732 1.00 . A A . 9 PHE HE2 1 1 5 6053 1 1 9 PHE HZ H 20.032 -3.928 -6.474 1.00 . A A . 9 PHE HZ 1 1 5 6054 1 1 9 PHE N N 15.043 -0.264 -4.888 1.00 . A A . 9 PHE N 1 1 5 6055 1 1 9 PHE O O 12.349 -2.104 -6.189 1.00 . A A . 9 PHE O 1 1 5 6056 1 1 10 ILE C C 10.865 1.316 -7.399 1.00 . A A . 10 ILE C 1 1 5 6057 1 1 10 ILE CA C 11.129 0.384 -6.221 1.00 . A A . 10 ILE CA 1 1 5 6058 1 1 10 ILE CB C 10.516 0.998 -4.948 1.00 . A A . 10 ILE CB 1 1 5 6059 1 1 10 ILE CD1 C 10.580 0.752 -2.415 1.00 . A A . 10 ILE CD1 1 1 5 6060 1 1 10 ILE CG1 C 10.725 0.063 -3.754 1.00 . A A . 10 ILE CG1 1 1 5 6061 1 1 10 ILE CG2 C 9.036 1.279 -5.155 1.00 . A A . 10 ILE CG2 1 1 5 6062 1 1 10 ILE H H 13.165 0.893 -5.949 1.00 . A A . 10 ILE H 1 1 5 6063 1 1 10 ILE HA H 10.644 -0.563 -6.410 1.00 . A A . 10 ILE HA 1 1 5 6064 1 1 10 ILE HB H 11.012 1.936 -4.753 1.00 . A A . 10 ILE HB 1 1 5 6065 1 1 10 ILE HD11 H 10.621 1.822 -2.554 1.00 . A A . 10 ILE HD11 1 1 5 6066 1 1 10 ILE HD12 H 9.634 0.482 -1.971 1.00 . A A . 10 ILE HD12 1 1 5 6067 1 1 10 ILE HD13 H 11.384 0.444 -1.763 1.00 . A A . 10 ILE HD13 1 1 5 6068 1 1 10 ILE HG12 H 9.999 -0.733 -3.797 1.00 . A A . 10 ILE HG12 1 1 5 6069 1 1 10 ILE HG13 H 11.718 -0.358 -3.806 1.00 . A A . 10 ILE HG13 1 1 5 6070 1 1 10 ILE HG21 H 8.807 1.243 -6.210 1.00 . A A . 10 ILE HG21 1 1 5 6071 1 1 10 ILE HG22 H 8.452 0.534 -4.636 1.00 . A A . 10 ILE HG22 1 1 5 6072 1 1 10 ILE HG23 H 8.797 2.258 -4.768 1.00 . A A . 10 ILE HG23 1 1 5 6073 1 1 10 ILE N N 12.555 0.134 -6.059 1.00 . A A . 10 ILE N 1 1 5 6074 1 1 10 ILE O O 10.824 2.536 -7.241 1.00 . A A . 10 ILE O 1 1 5 6075 1 1 11 MET C C 9.589 2.749 -9.460 1.00 . A A . 11 MET C 1 1 5 6076 1 1 11 MET CA C 10.421 1.512 -9.784 1.00 . A A . 11 MET CA 1 1 5 6077 1 1 11 MET CB C 9.698 0.654 -10.824 1.00 . A A . 11 MET CB 1 1 5 6078 1 1 11 MET CE C 12.649 -1.713 -12.530 1.00 . A A . 11 MET CE 1 1 5 6079 1 1 11 MET CG C 10.474 -0.587 -11.233 1.00 . A A . 11 MET CG 1 1 5 6080 1 1 11 MET H H 10.729 -0.244 -8.642 1.00 . A A . 11 MET H 1 1 5 6081 1 1 11 MET HA H 11.371 1.827 -10.188 1.00 . A A . 11 MET HA 1 1 5 6082 1 1 11 MET HB2 H 8.748 0.341 -10.417 1.00 . A A . 11 MET HB2 1 1 5 6083 1 1 11 MET HB3 H 9.523 1.250 -11.707 1.00 . A A . 11 MET HB3 1 1 5 6084 1 1 11 MET HE1 H 13.499 -1.566 -13.179 1.00 . A A . 11 MET HE1 1 1 5 6085 1 1 11 MET HE2 H 12.989 -1.827 -11.511 1.00 . A A . 11 MET HE2 1 1 5 6086 1 1 11 MET HE3 H 12.113 -2.600 -12.833 1.00 . A A . 11 MET HE3 1 1 5 6087 1 1 11 MET HG2 H 11.072 -0.914 -10.396 1.00 . A A . 11 MET HG2 1 1 5 6088 1 1 11 MET HG3 H 9.770 -1.364 -11.495 1.00 . A A . 11 MET HG3 1 1 5 6089 1 1 11 MET N N 10.685 0.733 -8.579 1.00 . A A . 11 MET N 1 1 5 6090 1 1 11 MET O O 9.948 3.865 -9.836 1.00 . A A . 11 MET O 1 1 5 6091 1 1 11 MET SD S 11.562 -0.293 -12.640 1.00 . A A . 11 MET SD 1 1 5 6092 1 1 12 ASP C C 7.205 3.547 -6.916 1.00 . A A . 12 ASP C 1 1 5 6093 1 1 12 ASP CA C 7.596 3.642 -8.387 1.00 . A A . 12 ASP CA 1 1 5 6094 1 1 12 ASP CB C 6.342 3.638 -9.262 1.00 . A A . 12 ASP CB 1 1 5 6095 1 1 12 ASP CG C 5.591 4.954 -9.204 1.00 . A A . 12 ASP CG 1 1 5 6096 1 1 12 ASP H H 8.247 1.630 -8.491 1.00 . A A . 12 ASP H 1 1 5 6097 1 1 12 ASP HA H 8.131 4.566 -8.545 1.00 . A A . 12 ASP HA 1 1 5 6098 1 1 12 ASP HB2 H 6.627 3.454 -10.288 1.00 . A A . 12 ASP HB2 1 1 5 6099 1 1 12 ASP HB3 H 5.681 2.852 -8.930 1.00 . A A . 12 ASP HB3 1 1 5 6100 1 1 12 ASP N N 8.478 2.543 -8.762 1.00 . A A . 12 ASP N 1 1 5 6101 1 1 12 ASP O O 6.682 2.528 -6.467 1.00 . A A . 12 ASP O 1 1 5 6102 1 1 12 ASP OD1 O 5.504 5.539 -8.104 1.00 . A A . 12 ASP OD1 1 1 5 6103 1 1 12 ASP OD2 O 5.090 5.399 -10.258 1.00 . A A . 12 ASP OD2 1 1 5 6104 1 1 13 ALA C C 5.763 5.273 -4.518 1.00 . A A . 13 ALA C 1 1 5 6105 1 1 13 ALA CA C 7.137 4.654 -4.750 1.00 . A A . 13 ALA CA 1 1 5 6106 1 1 13 ALA CB C 8.201 5.426 -3.984 1.00 . A A . 13 ALA CB 1 1 5 6107 1 1 13 ALA H H 7.882 5.399 -6.585 1.00 . A A . 13 ALA H 1 1 5 6108 1 1 13 ALA HA H 7.130 3.638 -4.382 1.00 . A A . 13 ALA HA 1 1 5 6109 1 1 13 ALA HB1 H 8.524 6.273 -4.573 1.00 . A A . 13 ALA HB1 1 1 5 6110 1 1 13 ALA HB2 H 7.790 5.774 -3.048 1.00 . A A . 13 ALA HB2 1 1 5 6111 1 1 13 ALA HB3 H 9.044 4.780 -3.790 1.00 . A A . 13 ALA HB3 1 1 5 6112 1 1 13 ALA N N 7.463 4.617 -6.170 1.00 . A A . 13 ALA N 1 1 5 6113 1 1 13 ALA O O 5.349 6.203 -5.211 1.00 . A A . 13 ALA O 1 1 5 6114 1 1 14 PRO C C 3.728 6.623 -2.550 1.00 . A A . 14 PRO C 1 1 5 6115 1 1 14 PRO CA C 3.697 5.232 -3.175 1.00 . A A . 14 PRO CA 1 1 5 6116 1 1 14 PRO CB C 3.196 4.201 -2.161 1.00 . A A . 14 PRO CB 1 1 5 6117 1 1 14 PRO CD C 5.467 3.637 -2.654 1.00 . A A . 14 PRO CD 1 1 5 6118 1 1 14 PRO CG C 4.434 3.629 -1.561 1.00 . A A . 14 PRO CG 1 1 5 6119 1 1 14 PRO HA H 3.044 5.240 -4.036 1.00 . A A . 14 PRO HA 1 1 5 6120 1 1 14 PRO HB2 H 2.585 4.692 -1.417 1.00 . A A . 14 PRO HB2 1 1 5 6121 1 1 14 PRO HB3 H 2.617 3.444 -2.668 1.00 . A A . 14 PRO HB3 1 1 5 6122 1 1 14 PRO HD2 H 6.448 3.826 -2.244 1.00 . A A . 14 PRO HD2 1 1 5 6123 1 1 14 PRO HD3 H 5.454 2.701 -3.192 1.00 . A A . 14 PRO HD3 1 1 5 6124 1 1 14 PRO HG2 H 4.758 4.241 -0.733 1.00 . A A . 14 PRO HG2 1 1 5 6125 1 1 14 PRO HG3 H 4.247 2.618 -1.230 1.00 . A A . 14 PRO HG3 1 1 5 6126 1 1 14 PRO N N 5.036 4.747 -3.521 1.00 . A A . 14 PRO N 1 1 5 6127 1 1 14 PRO O O 4.693 6.991 -1.881 1.00 . A A . 14 PRO O 1 1 5 6128 1 1 15 ARG C C 1.237 8.953 -1.525 1.00 . A A . 15 ARG C 1 1 5 6129 1 1 15 ARG CA C 2.573 8.741 -2.231 1.00 . A A . 15 ARG CA 1 1 5 6130 1 1 15 ARG CB C 2.742 9.774 -3.347 1.00 . A A . 15 ARG CB 1 1 5 6131 1 1 15 ARG CD C 3.097 12.181 -3.976 1.00 . A A . 15 ARG CD 1 1 5 6132 1 1 15 ARG CG C 2.797 11.208 -2.846 1.00 . A A . 15 ARG CG 1 1 5 6133 1 1 15 ARG CZ C 5.051 13.046 -5.191 1.00 . A A . 15 ARG CZ 1 1 5 6134 1 1 15 ARG H H 1.928 7.041 -3.314 1.00 . A A . 15 ARG H 1 1 5 6135 1 1 15 ARG HA H 3.369 8.866 -1.513 1.00 . A A . 15 ARG HA 1 1 5 6136 1 1 15 ARG HB2 H 3.659 9.566 -3.878 1.00 . A A . 15 ARG HB2 1 1 5 6137 1 1 15 ARG HB3 H 1.911 9.685 -4.031 1.00 . A A . 15 ARG HB3 1 1 5 6138 1 1 15 ARG HD2 H 2.525 11.891 -4.845 1.00 . A A . 15 ARG HD2 1 1 5 6139 1 1 15 ARG HD3 H 2.803 13.172 -3.666 1.00 . A A . 15 ARG HD3 1 1 5 6140 1 1 15 ARG HE H 5.095 11.533 -3.891 1.00 . A A . 15 ARG HE 1 1 5 6141 1 1 15 ARG HG2 H 1.843 11.464 -2.410 1.00 . A A . 15 ARG HG2 1 1 5 6142 1 1 15 ARG HG3 H 3.571 11.288 -2.098 1.00 . A A . 15 ARG HG3 1 1 5 6143 1 1 15 ARG HH11 H 3.313 13.992 -5.594 1.00 . A A . 15 ARG HH11 1 1 5 6144 1 1 15 ARG HH12 H 4.698 14.592 -6.444 1.00 . A A . 15 ARG HH12 1 1 5 6145 1 1 15 ARG HH21 H 6.927 12.314 -5.004 1.00 . A A . 15 ARG HH21 1 1 5 6146 1 1 15 ARG HH22 H 6.753 13.637 -6.108 1.00 . A A . 15 ARG HH22 1 1 5 6147 1 1 15 ARG N N 2.666 7.390 -2.772 1.00 . A A . 15 ARG N 1 1 5 6148 1 1 15 ARG NE N 4.515 12.193 -4.325 1.00 . A A . 15 ARG NE 1 1 5 6149 1 1 15 ARG NH1 N 4.292 13.950 -5.793 1.00 . A A . 15 ARG NH1 1 1 5 6150 1 1 15 ARG NH2 N 6.351 12.995 -5.456 1.00 . A A . 15 ARG NH2 1 1 5 6151 1 1 15 ARG O O 0.266 8.242 -1.787 1.00 . A A . 15 ARG O 1 1 5 6152 1 1 16 ASP C C -1.242 10.196 -0.802 1.00 . A A . 16 ASP C 1 1 5 6153 1 1 16 ASP CA C -0.022 10.239 0.112 1.00 . A A . 16 ASP CA 1 1 5 6154 1 1 16 ASP CB C 0.089 11.616 0.771 1.00 . A A . 16 ASP CB 1 1 5 6155 1 1 16 ASP CG C -0.400 12.731 -0.133 1.00 . A A . 16 ASP CG 1 1 5 6156 1 1 16 ASP H H 2.002 10.465 -0.466 1.00 . A A . 16 ASP H 1 1 5 6157 1 1 16 ASP HA H -0.138 9.491 0.882 1.00 . A A . 16 ASP HA 1 1 5 6158 1 1 16 ASP HB2 H -0.503 11.624 1.675 1.00 . A A . 16 ASP HB2 1 1 5 6159 1 1 16 ASP HB3 H 1.123 11.806 1.020 1.00 . A A . 16 ASP HB3 1 1 5 6160 1 1 16 ASP N N 1.195 9.934 -0.631 1.00 . A A . 16 ASP N 1 1 5 6161 1 1 16 ASP O O -1.263 10.830 -1.858 1.00 . A A . 16 ASP O 1 1 5 6162 1 1 16 ASP OD1 O 0.273 13.011 -1.146 1.00 . A A . 16 ASP OD1 1 1 5 6163 1 1 16 ASP OD2 O -1.456 13.323 0.174 1.00 . A A . 16 ASP OD2 1 1 5 6164 1 1 17 LEU C C -4.687 9.821 -0.384 1.00 . A A . 17 LEU C 1 1 5 6165 1 1 17 LEU CA C -3.482 9.317 -1.173 1.00 . A A . 17 LEU CA 1 1 5 6166 1 1 17 LEU CB C -3.700 7.860 -1.582 1.00 . A A . 17 LEU CB 1 1 5 6167 1 1 17 LEU CD1 C -5.032 8.035 -3.699 1.00 . A A . 17 LEU CD1 1 1 5 6168 1 1 17 LEU CD2 C -5.322 6.052 -2.202 1.00 . A A . 17 LEU CD2 1 1 5 6169 1 1 17 LEU CG C -5.034 7.545 -2.259 1.00 . A A . 17 LEU CG 1 1 5 6170 1 1 17 LEU H H -2.183 8.963 0.460 1.00 . A A . 17 LEU H 1 1 5 6171 1 1 17 LEU HA H -3.371 9.920 -2.062 1.00 . A A . 17 LEU HA 1 1 5 6172 1 1 17 LEU HB2 H -2.910 7.587 -2.266 1.00 . A A . 17 LEU HB2 1 1 5 6173 1 1 17 LEU HB3 H -3.628 7.252 -0.691 1.00 . A A . 17 LEU HB3 1 1 5 6174 1 1 17 LEU HD11 H -5.371 7.243 -4.349 1.00 . A A . 17 LEU HD11 1 1 5 6175 1 1 17 LEU HD12 H -4.030 8.326 -3.978 1.00 . A A . 17 LEU HD12 1 1 5 6176 1 1 17 LEU HD13 H -5.692 8.885 -3.791 1.00 . A A . 17 LEU HD13 1 1 5 6177 1 1 17 LEU HD21 H -6.378 5.895 -2.041 1.00 . A A . 17 LEU HD21 1 1 5 6178 1 1 17 LEU HD22 H -4.765 5.609 -1.389 1.00 . A A . 17 LEU HD22 1 1 5 6179 1 1 17 LEU HD23 H -5.027 5.593 -3.134 1.00 . A A . 17 LEU HD23 1 1 5 6180 1 1 17 LEU HG H -5.827 8.059 -1.733 1.00 . A A . 17 LEU HG 1 1 5 6181 1 1 17 LEU N N -2.257 9.445 -0.390 1.00 . A A . 17 LEU N 1 1 5 6182 1 1 17 LEU O O -4.762 9.648 0.831 1.00 . A A . 17 LEU O 1 1 5 6183 1 1 18 ASN C C -8.085 10.385 -1.090 1.00 . A A . 18 ASN C 1 1 5 6184 1 1 18 ASN CA C -6.830 10.972 -0.452 1.00 . A A . 18 ASN CA 1 1 5 6185 1 1 18 ASN CB C -6.859 12.499 -0.555 1.00 . A A . 18 ASN CB 1 1 5 6186 1 1 18 ASN CG C -6.858 12.980 -1.993 1.00 . A A . 18 ASN CG 1 1 5 6187 1 1 18 ASN H H -5.511 10.552 -2.053 1.00 . A A . 18 ASN H 1 1 5 6188 1 1 18 ASN HA H -6.806 10.692 0.591 1.00 . A A . 18 ASN HA 1 1 5 6189 1 1 18 ASN HB2 H -7.751 12.870 -0.073 1.00 . A A . 18 ASN HB2 1 1 5 6190 1 1 18 ASN HB3 H -5.991 12.904 -0.058 1.00 . A A . 18 ASN HB3 1 1 5 6191 1 1 18 ASN HD21 H -8.799 13.399 -1.880 1.00 . A A . 18 ASN HD21 1 1 5 6192 1 1 18 ASN HD22 H -8.046 13.731 -3.400 1.00 . A A . 18 ASN HD22 1 1 5 6193 1 1 18 ASN N N -5.628 10.445 -1.086 1.00 . A A . 18 ASN N 1 1 5 6194 1 1 18 ASN ND2 N -8.018 13.414 -2.473 1.00 . A A . 18 ASN ND2 1 1 5 6195 1 1 18 ASN O O -8.436 10.725 -2.220 1.00 . A A . 18 ASN O 1 1 5 6196 1 1 18 ASN OD1 O -5.826 12.963 -2.665 1.00 . A A . 18 ASN OD1 1 1 5 6197 1 1 19 ILE C C -11.078 8.908 0.195 1.00 . A A . 19 ILE C 1 1 5 6198 1 1 19 ILE CA C -9.972 8.867 -0.854 1.00 . A A . 19 ILE CA 1 1 5 6199 1 1 19 ILE CB C -9.719 7.403 -1.260 1.00 . A A . 19 ILE CB 1 1 5 6200 1 1 19 ILE CD1 C -10.813 5.574 -2.651 1.00 . A A . 19 ILE CD1 1 1 5 6201 1 1 19 ILE CG1 C -11.022 6.745 -1.717 1.00 . A A . 19 ILE CG1 1 1 5 6202 1 1 19 ILE CG2 C -9.106 6.630 -0.102 1.00 . A A . 19 ILE CG2 1 1 5 6203 1 1 19 ILE H H -8.426 9.270 0.534 1.00 . A A . 19 ILE H 1 1 5 6204 1 1 19 ILE HA H -10.299 9.411 -1.728 1.00 . A A . 19 ILE HA 1 1 5 6205 1 1 19 ILE HB H -9.015 7.397 -2.078 1.00 . A A . 19 ILE HB 1 1 5 6206 1 1 19 ILE HD11 H -11.695 4.950 -2.650 1.00 . A A . 19 ILE HD11 1 1 5 6207 1 1 19 ILE HD12 H -10.630 5.938 -3.650 1.00 . A A . 19 ILE HD12 1 1 5 6208 1 1 19 ILE HD13 H -9.964 4.995 -2.317 1.00 . A A . 19 ILE HD13 1 1 5 6209 1 1 19 ILE HG12 H -11.560 6.387 -0.852 1.00 . A A . 19 ILE HG12 1 1 5 6210 1 1 19 ILE HG13 H -11.626 7.478 -2.232 1.00 . A A . 19 ILE HG13 1 1 5 6211 1 1 19 ILE HG21 H -9.223 7.197 0.811 1.00 . A A . 19 ILE HG21 1 1 5 6212 1 1 19 ILE HG22 H -9.606 5.679 0.000 1.00 . A A . 19 ILE HG22 1 1 5 6213 1 1 19 ILE HG23 H -8.056 6.468 -0.292 1.00 . A A . 19 ILE HG23 1 1 5 6214 1 1 19 ILE N N -8.756 9.501 -0.359 1.00 . A A . 19 ILE N 1 1 5 6215 1 1 19 ILE O O -10.811 8.866 1.396 1.00 . A A . 19 ILE O 1 1 5 6216 1 1 20 SER C C -13.741 7.664 1.239 1.00 . A A . 20 SER C 1 1 5 6217 1 1 20 SER CA C -13.470 9.036 0.630 1.00 . A A . 20 SER CA 1 1 5 6218 1 1 20 SER CB C -14.710 9.528 -0.119 1.00 . A A . 20 SER CB 1 1 5 6219 1 1 20 SER H H -12.470 9.017 -1.236 1.00 . A A . 20 SER H 1 1 5 6220 1 1 20 SER HA H -13.240 9.730 1.424 1.00 . A A . 20 SER HA 1 1 5 6221 1 1 20 SER HB2 H -14.762 9.043 -1.082 1.00 . A A . 20 SER HB2 1 1 5 6222 1 1 20 SER HB3 H -15.593 9.286 0.454 1.00 . A A . 20 SER HB3 1 1 5 6223 1 1 20 SER HG H -14.432 11.363 0.509 1.00 . A A . 20 SER HG 1 1 5 6224 1 1 20 SER N N -12.322 8.988 -0.268 1.00 . A A . 20 SER N 1 1 5 6225 1 1 20 SER O O -13.192 6.656 0.794 1.00 . A A . 20 SER O 1 1 5 6226 1 1 20 SER OG O -14.663 10.931 -0.316 1.00 . A A . 20 SER OG 1 1 5 6227 1 1 21 GLU C C -15.868 5.541 2.065 1.00 . A A . 21 GLU C 1 1 5 6228 1 1 21 GLU CA C -14.937 6.386 2.930 1.00 . A A . 21 GLU CA 1 1 5 6229 1 1 21 GLU CB C -15.597 6.672 4.281 1.00 . A A . 21 GLU CB 1 1 5 6230 1 1 21 GLU CD C -17.689 5.272 4.493 1.00 . A A . 21 GLU CD 1 1 5 6231 1 1 21 GLU CG C -16.243 5.450 4.913 1.00 . A A . 21 GLU CG 1 1 5 6232 1 1 21 GLU H H -14.999 8.470 2.568 1.00 . A A . 21 GLU H 1 1 5 6233 1 1 21 GLU HA H -14.023 5.836 3.096 1.00 . A A . 21 GLU HA 1 1 5 6234 1 1 21 GLU HB2 H -14.848 7.051 4.961 1.00 . A A . 21 GLU HB2 1 1 5 6235 1 1 21 GLU HB3 H -16.359 7.425 4.142 1.00 . A A . 21 GLU HB3 1 1 5 6236 1 1 21 GLU HG2 H -15.688 4.572 4.619 1.00 . A A . 21 GLU HG2 1 1 5 6237 1 1 21 GLU HG3 H -16.206 5.555 5.987 1.00 . A A . 21 GLU HG3 1 1 5 6238 1 1 21 GLU N N -14.593 7.634 2.259 1.00 . A A . 21 GLU N 1 1 5 6239 1 1 21 GLU O O -16.705 6.071 1.336 1.00 . A A . 21 GLU O 1 1 5 6240 1 1 21 GLU OE1 O -18.432 6.276 4.478 1.00 . A A . 21 GLU OE1 1 1 5 6241 1 1 21 GLU OE2 O -18.078 4.128 4.178 1.00 . A A . 21 GLU OE2 1 1 5 6242 1 1 22 GLY C C -16.257 3.412 -0.114 1.00 . A A . 22 GLY C 1 1 5 6243 1 1 22 GLY CA C -16.547 3.327 1.372 1.00 . A A . 22 GLY CA 1 1 5 6244 1 1 22 GLY H H -15.030 3.857 2.750 1.00 . A A . 22 GLY H 1 1 5 6245 1 1 22 GLY HA2 H -16.376 2.314 1.704 1.00 . A A . 22 GLY HA2 1 1 5 6246 1 1 22 GLY HA3 H -17.584 3.579 1.539 1.00 . A A . 22 GLY HA3 1 1 5 6247 1 1 22 GLY N N -15.714 4.223 2.152 1.00 . A A . 22 GLY N 1 1 5 6248 1 1 22 GLY O O -17.172 3.357 -0.936 1.00 . A A . 22 GLY O 1 1 5 6249 1 1 23 ARG C C -13.356 2.765 -2.129 1.00 . A A . 23 ARG C 1 1 5 6250 1 1 23 ARG CA C -14.574 3.643 -1.856 1.00 . A A . 23 ARG CA 1 1 5 6251 1 1 23 ARG CB C -14.260 5.096 -2.220 1.00 . A A . 23 ARG CB 1 1 5 6252 1 1 23 ARG CD C -15.335 7.227 -3.007 1.00 . A A . 23 ARG CD 1 1 5 6253 1 1 23 ARG CG C -15.450 6.030 -2.075 1.00 . A A . 23 ARG CG 1 1 5 6254 1 1 23 ARG CZ C -17.690 7.761 -3.469 1.00 . A A . 23 ARG CZ 1 1 5 6255 1 1 23 ARG H H -14.297 3.585 0.241 1.00 . A A . 23 ARG H 1 1 5 6256 1 1 23 ARG HA H -15.396 3.298 -2.466 1.00 . A A . 23 ARG HA 1 1 5 6257 1 1 23 ARG HB2 H -13.470 5.453 -1.576 1.00 . A A . 23 ARG HB2 1 1 5 6258 1 1 23 ARG HB3 H -13.923 5.133 -3.244 1.00 . A A . 23 ARG HB3 1 1 5 6259 1 1 23 ARG HD2 H -14.466 7.803 -2.725 1.00 . A A . 23 ARG HD2 1 1 5 6260 1 1 23 ARG HD3 H -15.216 6.868 -4.018 1.00 . A A . 23 ARG HD3 1 1 5 6261 1 1 23 ARG HE H -16.424 8.947 -2.485 1.00 . A A . 23 ARG HE 1 1 5 6262 1 1 23 ARG HG2 H -16.353 5.488 -2.314 1.00 . A A . 23 ARG HG2 1 1 5 6263 1 1 23 ARG HG3 H -15.498 6.382 -1.055 1.00 . A A . 23 ARG HG3 1 1 5 6264 1 1 23 ARG HH11 H -17.070 5.971 -4.171 1.00 . A A . 23 ARG HH11 1 1 5 6265 1 1 23 ARG HH12 H -18.728 6.359 -4.490 1.00 . A A . 23 ARG HH12 1 1 5 6266 1 1 23 ARG HH21 H -18.606 9.470 -2.899 1.00 . A A . 23 ARG HH21 1 1 5 6267 1 1 23 ARG HH22 H -19.600 8.350 -3.767 1.00 . A A . 23 ARG HH22 1 1 5 6268 1 1 23 ARG N N -14.981 3.547 -0.460 1.00 . A A . 23 ARG N 1 1 5 6269 1 1 23 ARG NE N -16.514 8.086 -2.943 1.00 . A A . 23 ARG NE 1 1 5 6270 1 1 23 ARG NH1 N -17.842 6.602 -4.095 1.00 . A A . 23 ARG NH1 1 1 5 6271 1 1 23 ARG NH2 N -18.716 8.596 -3.370 1.00 . A A . 23 ARG NH2 1 1 5 6272 1 1 23 ARG O O -12.710 2.278 -1.202 1.00 . A A . 23 ARG O 1 1 5 6273 1 1 24 MET C C -10.630 2.578 -3.834 1.00 . A A . 24 MET C 1 1 5 6274 1 1 24 MET CA C -11.910 1.748 -3.802 1.00 . A A . 24 MET CA 1 1 5 6275 1 1 24 MET CB C -12.158 1.118 -5.173 1.00 . A A . 24 MET CB 1 1 5 6276 1 1 24 MET CE C -11.391 -2.785 -6.414 1.00 . A A . 24 MET CE 1 1 5 6277 1 1 24 MET CG C -11.466 -0.223 -5.360 1.00 . A A . 24 MET CG 1 1 5 6278 1 1 24 MET H H -13.604 2.982 -4.102 1.00 . A A . 24 MET H 1 1 5 6279 1 1 24 MET HA H -11.798 0.963 -3.070 1.00 . A A . 24 MET HA 1 1 5 6280 1 1 24 MET HB2 H -13.220 0.972 -5.303 1.00 . A A . 24 MET HB2 1 1 5 6281 1 1 24 MET HB3 H -11.799 1.792 -5.937 1.00 . A A . 24 MET HB3 1 1 5 6282 1 1 24 MET HE1 H -10.961 -2.811 -5.424 1.00 . A A . 24 MET HE1 1 1 5 6283 1 1 24 MET HE2 H -12.106 -3.587 -6.517 1.00 . A A . 24 MET HE2 1 1 5 6284 1 1 24 MET HE3 H -10.609 -2.902 -7.150 1.00 . A A . 24 MET HE3 1 1 5 6285 1 1 24 MET HG2 H -10.431 -0.048 -5.611 1.00 . A A . 24 MET HG2 1 1 5 6286 1 1 24 MET HG3 H -11.522 -0.773 -4.432 1.00 . A A . 24 MET HG3 1 1 5 6287 1 1 24 MET N N -13.050 2.567 -3.407 1.00 . A A . 24 MET N 1 1 5 6288 1 1 24 MET O O -10.567 3.613 -4.495 1.00 . A A . 24 MET O 1 1 5 6289 1 1 24 MET SD S -12.216 -1.215 -6.666 1.00 . A A . 24 MET SD 1 1 5 6290 1 1 25 ALA C C -7.201 1.922 -3.557 1.00 . A A . 25 ALA C 1 1 5 6291 1 1 25 ALA CA C -8.335 2.814 -3.062 1.00 . A A . 25 ALA CA 1 1 5 6292 1 1 25 ALA CB C -8.052 3.293 -1.646 1.00 . A A . 25 ALA CB 1 1 5 6293 1 1 25 ALA H H -9.724 1.284 -2.608 1.00 . A A . 25 ALA H 1 1 5 6294 1 1 25 ALA HA H -8.402 3.682 -3.703 1.00 . A A . 25 ALA HA 1 1 5 6295 1 1 25 ALA HB1 H -8.748 2.827 -0.964 1.00 . A A . 25 ALA HB1 1 1 5 6296 1 1 25 ALA HB2 H -7.043 3.026 -1.370 1.00 . A A . 25 ALA HB2 1 1 5 6297 1 1 25 ALA HB3 H -8.166 4.366 -1.600 1.00 . A A . 25 ALA HB3 1 1 5 6298 1 1 25 ALA N N -9.613 2.116 -3.114 1.00 . A A . 25 ALA N 1 1 5 6299 1 1 25 ALA O O -7.372 0.713 -3.710 1.00 . A A . 25 ALA O 1 1 5 6300 1 1 26 GLU C C -3.594 2.553 -4.003 1.00 . A A . 26 GLU C 1 1 5 6301 1 1 26 GLU CA C -4.883 1.786 -4.285 1.00 . A A . 26 GLU CA 1 1 5 6302 1 1 26 GLU CB C -5.008 1.512 -5.785 1.00 . A A . 26 GLU CB 1 1 5 6303 1 1 26 GLU CD C -6.287 0.359 -7.633 1.00 . A A . 26 GLU CD 1 1 5 6304 1 1 26 GLU CG C -6.220 0.671 -6.151 1.00 . A A . 26 GLU CG 1 1 5 6305 1 1 26 GLU H H -5.969 3.494 -3.665 1.00 . A A . 26 GLU H 1 1 5 6306 1 1 26 GLU HA H -4.850 0.845 -3.758 1.00 . A A . 26 GLU HA 1 1 5 6307 1 1 26 GLU HB2 H -5.080 2.455 -6.307 1.00 . A A . 26 GLU HB2 1 1 5 6308 1 1 26 GLU HB3 H -4.122 0.993 -6.119 1.00 . A A . 26 GLU HB3 1 1 5 6309 1 1 26 GLU HG2 H -6.174 -0.260 -5.605 1.00 . A A . 26 GLU HG2 1 1 5 6310 1 1 26 GLU HG3 H -7.113 1.208 -5.870 1.00 . A A . 26 GLU HG3 1 1 5 6311 1 1 26 GLU N N -6.044 2.527 -3.806 1.00 . A A . 26 GLU N 1 1 5 6312 1 1 26 GLU O O -3.561 3.782 -4.074 1.00 . A A . 26 GLU O 1 1 5 6313 1 1 26 GLU OE1 O -5.429 -0.409 -8.117 1.00 . A A . 26 GLU OE1 1 1 5 6314 1 1 26 GLU OE2 O -7.197 0.882 -8.309 1.00 . A A . 26 GLU OE2 1 1 5 6315 1 1 27 LEU C C -0.248 2.168 -4.517 1.00 . A A . 27 LEU C 1 1 5 6316 1 1 27 LEU CA C -1.242 2.428 -3.389 1.00 . A A . 27 LEU CA 1 1 5 6317 1 1 27 LEU CB C -0.687 1.886 -2.070 1.00 . A A . 27 LEU CB 1 1 5 6318 1 1 27 LEU CD1 C -1.114 1.638 0.387 1.00 . A A . 27 LEU CD1 1 1 5 6319 1 1 27 LEU CD2 C -0.343 3.834 -0.530 1.00 . A A . 27 LEU CD2 1 1 5 6320 1 1 27 LEU CG C -1.172 2.586 -0.800 1.00 . A A . 27 LEU CG 1 1 5 6321 1 1 27 LEU H H -2.622 0.844 -3.642 1.00 . A A . 27 LEU H 1 1 5 6322 1 1 27 LEU HA H -1.391 3.494 -3.296 1.00 . A A . 27 LEU HA 1 1 5 6323 1 1 27 LEU HB2 H -0.963 0.845 -1.999 1.00 . A A . 27 LEU HB2 1 1 5 6324 1 1 27 LEU HB3 H 0.389 1.970 -2.106 1.00 . A A . 27 LEU HB3 1 1 5 6325 1 1 27 LEU HD11 H -0.365 0.882 0.208 1.00 . A A . 27 LEU HD11 1 1 5 6326 1 1 27 LEU HD12 H -2.077 1.168 0.520 1.00 . A A . 27 LEU HD12 1 1 5 6327 1 1 27 LEU HD13 H -0.859 2.193 1.279 1.00 . A A . 27 LEU HD13 1 1 5 6328 1 1 27 LEU HD21 H 0.530 3.830 -1.166 1.00 . A A . 27 LEU HD21 1 1 5 6329 1 1 27 LEU HD22 H -0.035 3.844 0.505 1.00 . A A . 27 LEU HD22 1 1 5 6330 1 1 27 LEU HD23 H -0.937 4.712 -0.738 1.00 . A A . 27 LEU HD23 1 1 5 6331 1 1 27 LEU HG H -2.201 2.890 -0.934 1.00 . A A . 27 LEU HG 1 1 5 6332 1 1 27 LEU N N -2.534 1.819 -3.682 1.00 . A A . 27 LEU N 1 1 5 6333 1 1 27 LEU O O 0.205 1.039 -4.712 1.00 . A A . 27 LEU O 1 1 5 6334 1 1 28 LYS C C 2.371 2.557 -5.882 1.00 . A A . 28 LYS C 1 1 5 6335 1 1 28 LYS CA C 1.032 3.106 -6.362 1.00 . A A . 28 LYS CA 1 1 5 6336 1 1 28 LYS CB C 1.237 4.470 -7.026 1.00 . A A . 28 LYS CB 1 1 5 6337 1 1 28 LYS CD C 0.169 4.453 -9.300 1.00 . A A . 28 LYS CD 1 1 5 6338 1 1 28 LYS CE C -1.172 4.507 -10.015 1.00 . A A . 28 LYS CE 1 1 5 6339 1 1 28 LYS CG C 0.052 4.925 -7.860 1.00 . A A . 28 LYS CG 1 1 5 6340 1 1 28 LYS H H -0.306 4.093 -5.051 1.00 . A A . 28 LYS H 1 1 5 6341 1 1 28 LYS HA H 0.614 2.423 -7.086 1.00 . A A . 28 LYS HA 1 1 5 6342 1 1 28 LYS HB2 H 1.414 5.208 -6.257 1.00 . A A . 28 LYS HB2 1 1 5 6343 1 1 28 LYS HB3 H 2.104 4.418 -7.669 1.00 . A A . 28 LYS HB3 1 1 5 6344 1 1 28 LYS HD2 H 0.869 5.088 -9.822 1.00 . A A . 28 LYS HD2 1 1 5 6345 1 1 28 LYS HD3 H 0.530 3.434 -9.307 1.00 . A A . 28 LYS HD3 1 1 5 6346 1 1 28 LYS HE2 H -1.610 5.481 -9.858 1.00 . A A . 28 LYS HE2 1 1 5 6347 1 1 28 LYS HE3 H -1.007 4.354 -11.072 1.00 . A A . 28 LYS HE3 1 1 5 6348 1 1 28 LYS HG2 H -0.854 4.521 -7.433 1.00 . A A . 28 LYS HG2 1 1 5 6349 1 1 28 LYS HG3 H 0.008 6.005 -7.847 1.00 . A A . 28 LYS HG3 1 1 5 6350 1 1 28 LYS HZ1 H -2.477 3.737 -8.579 1.00 . A A . 28 LYS HZ1 1 1 5 6351 1 1 28 LYS HZ2 H -1.621 2.553 -9.431 1.00 . A A . 28 LYS HZ2 1 1 5 6352 1 1 28 LYS HZ3 H -2.910 3.360 -10.170 1.00 . A A . 28 LYS HZ3 1 1 5 6353 1 1 28 LYS N N 0.089 3.219 -5.256 1.00 . A A . 28 LYS N 1 1 5 6354 1 1 28 LYS NZ N -2.111 3.466 -9.514 1.00 . A A . 28 LYS NZ 1 1 5 6355 1 1 28 LYS O O 3.159 3.270 -5.260 1.00 . A A . 28 LYS O 1 1 5 6356 1 1 29 CYS C C 4.285 -0.417 -6.791 1.00 . A A . 29 CYS C 1 1 5 6357 1 1 29 CYS CA C 3.869 0.641 -5.774 1.00 . A A . 29 CYS CA 1 1 5 6358 1 1 29 CYS CB C 3.715 0.005 -4.392 1.00 . A A . 29 CYS CB 1 1 5 6359 1 1 29 CYS H H 1.957 0.768 -6.674 1.00 . A A . 29 CYS H 1 1 5 6360 1 1 29 CYS HA H 4.635 1.400 -5.729 1.00 . A A . 29 CYS HA 1 1 5 6361 1 1 29 CYS HB2 H 3.759 0.780 -3.641 1.00 . A A . 29 CYS HB2 1 1 5 6362 1 1 29 CYS HB3 H 2.756 -0.488 -4.335 1.00 . A A . 29 CYS HB3 1 1 5 6363 1 1 29 CYS HG H 4.442 -2.140 -3.221 1.00 . A A . 29 CYS HG 1 1 5 6364 1 1 29 CYS N N 2.624 1.286 -6.176 1.00 . A A . 29 CYS N 1 1 5 6365 1 1 29 CYS O O 3.515 -1.323 -7.110 1.00 . A A . 29 CYS O 1 1 5 6366 1 1 29 CYS SG S 4.989 -1.215 -3.995 1.00 . A A . 29 CYS SG 1 1 5 6367 1 1 30 ARG C C 7.264 -1.955 -7.746 1.00 . A A . 30 ARG C 1 1 5 6368 1 1 30 ARG CA C 6.026 -1.240 -8.279 1.00 . A A . 30 ARG CA 1 1 5 6369 1 1 30 ARG CB C 6.364 -0.517 -9.584 1.00 . A A . 30 ARG CB 1 1 5 6370 1 1 30 ARG CD C 5.513 -0.006 -11.893 1.00 . A A . 30 ARG CD 1 1 5 6371 1 1 30 ARG CG C 5.146 -0.179 -10.427 1.00 . A A . 30 ARG CG 1 1 5 6372 1 1 30 ARG CZ C 4.301 -1.896 -12.894 1.00 . A A . 30 ARG CZ 1 1 5 6373 1 1 30 ARG H H 6.075 0.448 -7.003 1.00 . A A . 30 ARG H 1 1 5 6374 1 1 30 ARG HA H 5.257 -1.972 -8.473 1.00 . A A . 30 ARG HA 1 1 5 6375 1 1 30 ARG HB2 H 6.878 0.404 -9.349 1.00 . A A . 30 ARG HB2 1 1 5 6376 1 1 30 ARG HB3 H 7.018 -1.145 -10.170 1.00 . A A . 30 ARG HB3 1 1 5 6377 1 1 30 ARG HD2 H 4.830 0.701 -12.340 1.00 . A A . 30 ARG HD2 1 1 5 6378 1 1 30 ARG HD3 H 6.520 0.379 -11.954 1.00 . A A . 30 ARG HD3 1 1 5 6379 1 1 30 ARG HE H 6.281 -1.660 -12.938 1.00 . A A . 30 ARG HE 1 1 5 6380 1 1 30 ARG HG2 H 4.426 -0.980 -10.340 1.00 . A A . 30 ARG HG2 1 1 5 6381 1 1 30 ARG HG3 H 4.710 0.739 -10.063 1.00 . A A . 30 ARG HG3 1 1 5 6382 1 1 30 ARG HH11 H 3.132 -0.525 -11.980 1.00 . A A . 30 ARG HH11 1 1 5 6383 1 1 30 ARG HH12 H 2.290 -1.863 -12.690 1.00 . A A . 30 ARG HH12 1 1 5 6384 1 1 30 ARG HH21 H 5.184 -3.425 -13.877 1.00 . A A . 30 ARG HH21 1 1 5 6385 1 1 30 ARG HH22 H 3.459 -3.512 -13.768 1.00 . A A . 30 ARG HH22 1 1 5 6386 1 1 30 ARG N N 5.508 -0.295 -7.296 1.00 . A A . 30 ARG N 1 1 5 6387 1 1 30 ARG NE N 5.439 -1.265 -12.628 1.00 . A A . 30 ARG NE 1 1 5 6388 1 1 30 ARG NH1 N 3.146 -1.386 -12.487 1.00 . A A . 30 ARG NH1 1 1 5 6389 1 1 30 ARG NH2 N 4.316 -3.039 -13.569 1.00 . A A . 30 ARG NH2 1 1 5 6390 1 1 30 ARG O O 8.228 -1.318 -7.320 1.00 . A A . 30 ARG O 1 1 5 6391 1 1 31 THR C C 8.846 -5.040 -8.369 1.00 . A A . 31 THR C 1 1 5 6392 1 1 31 THR CA C 8.347 -4.086 -7.289 1.00 . A A . 31 THR CA 1 1 5 6393 1 1 31 THR CB C 7.956 -4.901 -6.042 1.00 . A A . 31 THR CB 1 1 5 6394 1 1 31 THR CG2 C 7.766 -3.991 -4.838 1.00 . A A . 31 THR CG2 1 1 5 6395 1 1 31 THR H H 6.433 -3.734 -8.122 1.00 . A A . 31 THR H 1 1 5 6396 1 1 31 THR HA H 9.148 -3.414 -7.018 1.00 . A A . 31 THR HA 1 1 5 6397 1 1 31 THR HB H 8.751 -5.600 -5.823 1.00 . A A . 31 THR HB 1 1 5 6398 1 1 31 THR HG1 H 6.965 -6.498 -6.639 1.00 . A A . 31 THR HG1 1 1 5 6399 1 1 31 THR HG21 H 8.100 -4.498 -3.946 1.00 . A A . 31 THR HG21 1 1 5 6400 1 1 31 THR HG22 H 6.720 -3.739 -4.739 1.00 . A A . 31 THR HG22 1 1 5 6401 1 1 31 THR HG23 H 8.341 -3.088 -4.976 1.00 . A A . 31 THR HG23 1 1 5 6402 1 1 31 THR N N 7.230 -3.284 -7.771 1.00 . A A . 31 THR N 1 1 5 6403 1 1 31 THR O O 8.082 -5.524 -9.204 1.00 . A A . 31 THR O 1 1 5 6404 1 1 31 THR OG1 O 6.749 -5.630 -6.291 1.00 . A A . 31 THR OG1 1 1 5 6405 1 1 32 PRO C C 10.378 -7.670 -9.120 1.00 . A A . 32 PRO C 1 1 5 6406 1 1 32 PRO CA C 10.788 -6.216 -9.326 1.00 . A A . 32 PRO CA 1 1 5 6407 1 1 32 PRO CB C 12.284 -6.038 -9.056 1.00 . A A . 32 PRO CB 1 1 5 6408 1 1 32 PRO CD C 11.128 -4.775 -7.388 1.00 . A A . 32 PRO CD 1 1 5 6409 1 1 32 PRO CG C 12.362 -5.597 -7.635 1.00 . A A . 32 PRO CG 1 1 5 6410 1 1 32 PRO HA H 10.566 -5.921 -10.341 1.00 . A A . 32 PRO HA 1 1 5 6411 1 1 32 PRO HB2 H 12.794 -6.979 -9.207 1.00 . A A . 32 PRO HB2 1 1 5 6412 1 1 32 PRO HB3 H 12.688 -5.293 -9.724 1.00 . A A . 32 PRO HB3 1 1 5 6413 1 1 32 PRO HD2 H 10.780 -4.911 -6.375 1.00 . A A . 32 PRO HD2 1 1 5 6414 1 1 32 PRO HD3 H 11.324 -3.731 -7.584 1.00 . A A . 32 PRO HD3 1 1 5 6415 1 1 32 PRO HG2 H 12.377 -6.457 -6.984 1.00 . A A . 32 PRO HG2 1 1 5 6416 1 1 32 PRO HG3 H 13.248 -4.997 -7.486 1.00 . A A . 32 PRO HG3 1 1 5 6417 1 1 32 PRO N N 10.158 -5.317 -8.355 1.00 . A A . 32 PRO N 1 1 5 6418 1 1 32 PRO O O 9.788 -8.036 -8.104 1.00 . A A . 32 PRO O 1 1 5 6419 1 1 33 PRO C C 11.199 -10.695 -9.013 1.00 . A A . 33 PRO C 1 1 5 6420 1 1 33 PRO CA C 10.373 -9.950 -10.056 1.00 . A A . 33 PRO CA 1 1 5 6421 1 1 33 PRO CB C 10.719 -10.442 -11.464 1.00 . A A . 33 PRO CB 1 1 5 6422 1 1 33 PRO CD C 11.401 -8.154 -11.348 1.00 . A A . 33 PRO CD 1 1 5 6423 1 1 33 PRO CG C 11.747 -9.484 -11.959 1.00 . A A . 33 PRO CG 1 1 5 6424 1 1 33 PRO HA H 9.322 -10.111 -9.864 1.00 . A A . 33 PRO HA 1 1 5 6425 1 1 33 PRO HB2 H 11.110 -11.449 -11.410 1.00 . A A . 33 PRO HB2 1 1 5 6426 1 1 33 PRO HB3 H 9.834 -10.426 -12.082 1.00 . A A . 33 PRO HB3 1 1 5 6427 1 1 33 PRO HD2 H 12.298 -7.594 -11.131 1.00 . A A . 33 PRO HD2 1 1 5 6428 1 1 33 PRO HD3 H 10.753 -7.593 -12.005 1.00 . A A . 33 PRO HD3 1 1 5 6429 1 1 33 PRO HG2 H 12.728 -9.800 -11.639 1.00 . A A . 33 PRO HG2 1 1 5 6430 1 1 33 PRO HG3 H 11.703 -9.423 -13.036 1.00 . A A . 33 PRO HG3 1 1 5 6431 1 1 33 PRO N N 10.698 -8.521 -10.107 1.00 . A A . 33 PRO N 1 1 5 6432 1 1 33 PRO O O 12.342 -10.333 -8.739 1.00 . A A . 33 PRO O 1 1 5 6433 1 1 34 MET C C 11.607 -11.696 -6.189 1.00 . A A . 34 MET C 1 1 5 6434 1 1 34 MET CA C 11.296 -12.536 -7.424 1.00 . A A . 34 MET CA 1 1 5 6435 1 1 34 MET CB C 12.587 -13.124 -7.994 1.00 . A A . 34 MET CB 1 1 5 6436 1 1 34 MET CE C 12.696 -16.783 -9.160 1.00 . A A . 34 MET CE 1 1 5 6437 1 1 34 MET CG C 12.364 -14.032 -9.193 1.00 . A A . 34 MET CG 1 1 5 6438 1 1 34 MET H H 9.698 -11.979 -8.697 1.00 . A A . 34 MET H 1 1 5 6439 1 1 34 MET HA H 10.638 -13.343 -7.139 1.00 . A A . 34 MET HA 1 1 5 6440 1 1 34 MET HB2 H 13.234 -12.315 -8.298 1.00 . A A . 34 MET HB2 1 1 5 6441 1 1 34 MET HB3 H 13.079 -13.698 -7.223 1.00 . A A . 34 MET HB3 1 1 5 6442 1 1 34 MET HE1 H 13.120 -17.567 -9.770 1.00 . A A . 34 MET HE1 1 1 5 6443 1 1 34 MET HE2 H 12.718 -17.083 -8.123 1.00 . A A . 34 MET HE2 1 1 5 6444 1 1 34 MET HE3 H 11.675 -16.604 -9.463 1.00 . A A . 34 MET HE3 1 1 5 6445 1 1 34 MET HG2 H 11.413 -14.530 -9.080 1.00 . A A . 34 MET HG2 1 1 5 6446 1 1 34 MET HG3 H 12.347 -13.426 -10.087 1.00 . A A . 34 MET HG3 1 1 5 6447 1 1 34 MET N N 10.612 -11.739 -8.436 1.00 . A A . 34 MET N 1 1 5 6448 1 1 34 MET O O 12.723 -11.730 -5.670 1.00 . A A . 34 MET O 1 1 5 6449 1 1 34 MET SD S 13.652 -15.282 -9.367 1.00 . A A . 34 MET SD 1 1 5 6450 1 1 35 SER C C 9.597 -10.228 -3.606 1.00 . A A . 35 SER C 1 1 5 6451 1 1 35 SER CA C 10.785 -10.092 -4.554 1.00 . A A . 35 SER CA 1 1 5 6452 1 1 35 SER CB C 10.949 -8.631 -4.979 1.00 . A A . 35 SER CB 1 1 5 6453 1 1 35 SER H H 9.748 -10.960 -6.183 1.00 . A A . 35 SER H 1 1 5 6454 1 1 35 SER HA H 11.680 -10.410 -4.039 1.00 . A A . 35 SER HA 1 1 5 6455 1 1 35 SER HB2 H 10.042 -8.295 -5.458 1.00 . A A . 35 SER HB2 1 1 5 6456 1 1 35 SER HB3 H 11.140 -8.024 -4.105 1.00 . A A . 35 SER HB3 1 1 5 6457 1 1 35 SER HG H 12.100 -9.268 -6.430 1.00 . A A . 35 SER HG 1 1 5 6458 1 1 35 SER N N 10.615 -10.943 -5.725 1.00 . A A . 35 SER N 1 1 5 6459 1 1 35 SER O O 8.497 -10.592 -4.020 1.00 . A A . 35 SER O 1 1 5 6460 1 1 35 SER OG O 12.028 -8.481 -5.885 1.00 . A A . 35 SER OG 1 1 5 6461 1 1 36 SER C C 8.082 -8.680 -1.140 1.00 . A A . 36 SER C 1 1 5 6462 1 1 36 SER CA C 8.780 -10.024 -1.322 1.00 . A A . 36 SER CA 1 1 5 6463 1 1 36 SER CB C 9.366 -10.492 0.012 1.00 . A A . 36 SER CB 1 1 5 6464 1 1 36 SER H H 10.728 -9.646 -2.062 1.00 . A A . 36 SER H 1 1 5 6465 1 1 36 SER HA H 8.056 -10.750 -1.662 1.00 . A A . 36 SER HA 1 1 5 6466 1 1 36 SER HB2 H 9.788 -11.478 -0.110 1.00 . A A . 36 SER HB2 1 1 5 6467 1 1 36 SER HB3 H 10.139 -9.805 0.323 1.00 . A A . 36 SER HB3 1 1 5 6468 1 1 36 SER HG H 7.929 -11.396 0.989 1.00 . A A . 36 SER HG 1 1 5 6469 1 1 36 SER N N 9.829 -9.932 -2.331 1.00 . A A . 36 SER N 1 1 5 6470 1 1 36 SER O O 8.725 -7.663 -0.879 1.00 . A A . 36 SER O 1 1 5 6471 1 1 36 SER OG O 8.368 -10.543 1.017 1.00 . A A . 36 SER OG 1 1 5 6472 1 1 37 VAL C C 5.127 -7.511 0.138 1.00 . A A . 37 VAL C 1 1 5 6473 1 1 37 VAL CA C 5.972 -7.466 -1.130 1.00 . A A . 37 VAL CA 1 1 5 6474 1 1 37 VAL CB C 5.048 -7.243 -2.342 1.00 . A A . 37 VAL CB 1 1 5 6475 1 1 37 VAL CG1 C 4.214 -5.985 -2.153 1.00 . A A . 37 VAL CG1 1 1 5 6476 1 1 37 VAL CG2 C 5.862 -7.165 -3.625 1.00 . A A . 37 VAL CG2 1 1 5 6477 1 1 37 VAL H H 6.303 -9.526 -1.488 1.00 . A A . 37 VAL H 1 1 5 6478 1 1 37 VAL HA H 6.655 -6.632 -1.066 1.00 . A A . 37 VAL HA 1 1 5 6479 1 1 37 VAL HB H 4.376 -8.085 -2.417 1.00 . A A . 37 VAL HB 1 1 5 6480 1 1 37 VAL HG11 H 4.808 -5.231 -1.658 1.00 . A A . 37 VAL HG11 1 1 5 6481 1 1 37 VAL HG12 H 3.893 -5.617 -3.117 1.00 . A A . 37 VAL HG12 1 1 5 6482 1 1 37 VAL HG13 H 3.348 -6.214 -1.549 1.00 . A A . 37 VAL HG13 1 1 5 6483 1 1 37 VAL HG21 H 6.888 -7.427 -3.415 1.00 . A A . 37 VAL HG21 1 1 5 6484 1 1 37 VAL HG22 H 5.456 -7.854 -4.351 1.00 . A A . 37 VAL HG22 1 1 5 6485 1 1 37 VAL HG23 H 5.819 -6.161 -4.018 1.00 . A A . 37 VAL HG23 1 1 5 6486 1 1 37 VAL N N 6.760 -8.684 -1.280 1.00 . A A . 37 VAL N 1 1 5 6487 1 1 37 VAL O O 4.315 -8.417 0.325 1.00 . A A . 37 VAL O 1 1 5 6488 1 1 38 LYS C C 4.098 -5.026 2.522 1.00 . A A . 38 LYS C 1 1 5 6489 1 1 38 LYS CA C 4.577 -6.450 2.259 1.00 . A A . 38 LYS CA 1 1 5 6490 1 1 38 LYS CB C 5.446 -6.930 3.424 1.00 . A A . 38 LYS CB 1 1 5 6491 1 1 38 LYS CD C 6.179 -9.011 4.624 1.00 . A A . 38 LYS CD 1 1 5 6492 1 1 38 LYS CE C 7.515 -8.580 5.210 1.00 . A A . 38 LYS CE 1 1 5 6493 1 1 38 LYS CG C 5.928 -8.362 3.273 1.00 . A A . 38 LYS CG 1 1 5 6494 1 1 38 LYS H H 5.984 -5.831 0.803 1.00 . A A . 38 LYS H 1 1 5 6495 1 1 38 LYS HA H 3.717 -7.096 2.173 1.00 . A A . 38 LYS HA 1 1 5 6496 1 1 38 LYS HB2 H 6.311 -6.287 3.501 1.00 . A A . 38 LYS HB2 1 1 5 6497 1 1 38 LYS HB3 H 4.874 -6.859 4.337 1.00 . A A . 38 LYS HB3 1 1 5 6498 1 1 38 LYS HD2 H 5.391 -8.724 5.304 1.00 . A A . 38 LYS HD2 1 1 5 6499 1 1 38 LYS HD3 H 6.178 -10.085 4.503 1.00 . A A . 38 LYS HD3 1 1 5 6500 1 1 38 LYS HE2 H 7.703 -7.556 4.927 1.00 . A A . 38 LYS HE2 1 1 5 6501 1 1 38 LYS HE3 H 7.460 -8.652 6.286 1.00 . A A . 38 LYS HE3 1 1 5 6502 1 1 38 LYS HG2 H 5.177 -8.932 2.747 1.00 . A A . 38 LYS HG2 1 1 5 6503 1 1 38 LYS HG3 H 6.848 -8.365 2.706 1.00 . A A . 38 LYS HG3 1 1 5 6504 1 1 38 LYS HZ1 H 8.841 -10.181 5.415 1.00 . A A . 38 LYS HZ1 1 1 5 6505 1 1 38 LYS HZ2 H 9.490 -8.856 4.589 1.00 . A A . 38 LYS HZ2 1 1 5 6506 1 1 38 LYS HZ3 H 8.381 -9.873 3.817 1.00 . A A . 38 LYS HZ3 1 1 5 6507 1 1 38 LYS N N 5.322 -6.526 1.008 1.00 . A A . 38 LYS N 1 1 5 6508 1 1 38 LYS NZ N 8.635 -9.432 4.723 1.00 . A A . 38 LYS NZ 1 1 5 6509 1 1 38 LYS O O 4.618 -4.070 1.945 1.00 . A A . 38 LYS O 1 1 5 6510 1 1 39 TRP C C 2.254 -3.491 5.226 1.00 . A A . 39 TRP C 1 1 5 6511 1 1 39 TRP CA C 2.559 -3.583 3.735 1.00 . A A . 39 TRP CA 1 1 5 6512 1 1 39 TRP CB C 1.291 -3.313 2.924 1.00 . A A . 39 TRP CB 1 1 5 6513 1 1 39 TRP CD1 C 1.678 -3.858 0.450 1.00 . A A . 39 TRP CD1 1 1 5 6514 1 1 39 TRP CD2 C 1.756 -1.673 0.934 1.00 . A A . 39 TRP CD2 1 1 5 6515 1 1 39 TRP CE2 C 1.983 -1.835 -0.446 1.00 . A A . 39 TRP CE2 1 1 5 6516 1 1 39 TRP CE3 C 1.756 -0.382 1.469 1.00 . A A . 39 TRP CE3 1 1 5 6517 1 1 39 TRP CG C 1.563 -2.979 1.489 1.00 . A A . 39 TRP CG 1 1 5 6518 1 1 39 TRP CH2 C 2.204 0.497 -0.745 1.00 . A A . 39 TRP CH2 1 1 5 6519 1 1 39 TRP CZ2 C 2.209 -0.756 -1.296 1.00 . A A . 39 TRP CZ2 1 1 5 6520 1 1 39 TRP CZ3 C 1.982 0.689 0.625 1.00 . A A . 39 TRP CZ3 1 1 5 6521 1 1 39 TRP H H 2.734 -5.692 3.822 1.00 . A A . 39 TRP H 1 1 5 6522 1 1 39 TRP HA H 3.301 -2.839 3.484 1.00 . A A . 39 TRP HA 1 1 5 6523 1 1 39 TRP HB2 H 0.661 -4.189 2.949 1.00 . A A . 39 TRP HB2 1 1 5 6524 1 1 39 TRP HB3 H 0.761 -2.481 3.366 1.00 . A A . 39 TRP HB3 1 1 5 6525 1 1 39 TRP HD1 H 1.584 -4.929 0.547 1.00 . A A . 39 TRP HD1 1 1 5 6526 1 1 39 TRP HE1 H 2.053 -3.587 -1.599 1.00 . A A . 39 TRP HE1 1 1 5 6527 1 1 39 TRP HE3 H 1.587 -0.214 2.523 1.00 . A A . 39 TRP HE3 1 1 5 6528 1 1 39 TRP HH2 H 2.376 1.362 -1.366 1.00 . A A . 39 TRP HH2 1 1 5 6529 1 1 39 TRP HZ2 H 2.382 -0.887 -2.354 1.00 . A A . 39 TRP HZ2 1 1 5 6530 1 1 39 TRP HZ3 H 1.986 1.694 1.021 1.00 . A A . 39 TRP HZ3 1 1 5 6531 1 1 39 TRP N N 3.107 -4.892 3.395 1.00 . A A . 39 TRP N 1 1 5 6532 1 1 39 TRP NE1 N 1.931 -3.177 -0.716 1.00 . A A . 39 TRP NE1 1 1 5 6533 1 1 39 TRP O O 1.391 -4.205 5.738 1.00 . A A . 39 TRP O 1 1 5 6534 1 1 40 LEU C C 1.626 -1.452 7.624 1.00 . A A . 40 LEU C 1 1 5 6535 1 1 40 LEU CA C 2.771 -2.423 7.351 1.00 . A A . 40 LEU CA 1 1 5 6536 1 1 40 LEU CB C 4.057 -1.908 7.999 1.00 . A A . 40 LEU CB 1 1 5 6537 1 1 40 LEU CD1 C 5.633 -1.901 9.948 1.00 . A A . 40 LEU CD1 1 1 5 6538 1 1 40 LEU CD2 C 3.226 -1.313 10.288 1.00 . A A . 40 LEU CD2 1 1 5 6539 1 1 40 LEU CG C 4.205 -2.169 9.498 1.00 . A A . 40 LEU CG 1 1 5 6540 1 1 40 LEU H H 3.639 -2.068 5.454 1.00 . A A . 40 LEU H 1 1 5 6541 1 1 40 LEU HA H 2.522 -3.383 7.778 1.00 . A A . 40 LEU HA 1 1 5 6542 1 1 40 LEU HB2 H 4.890 -2.377 7.498 1.00 . A A . 40 LEU HB2 1 1 5 6543 1 1 40 LEU HB3 H 4.100 -0.839 7.842 1.00 . A A . 40 LEU HB3 1 1 5 6544 1 1 40 LEU HD11 H 5.912 -2.619 10.704 1.00 . A A . 40 LEU HD11 1 1 5 6545 1 1 40 LEU HD12 H 5.700 -0.903 10.356 1.00 . A A . 40 LEU HD12 1 1 5 6546 1 1 40 LEU HD13 H 6.299 -1.990 9.103 1.00 . A A . 40 LEU HD13 1 1 5 6547 1 1 40 LEU HD21 H 2.653 -0.701 9.606 1.00 . A A . 40 LEU HD21 1 1 5 6548 1 1 40 LEU HD22 H 3.772 -0.677 10.970 1.00 . A A . 40 LEU HD22 1 1 5 6549 1 1 40 LEU HD23 H 2.558 -1.952 10.846 1.00 . A A . 40 LEU HD23 1 1 5 6550 1 1 40 LEU HG H 3.981 -3.207 9.700 1.00 . A A . 40 LEU HG 1 1 5 6551 1 1 40 LEU N N 2.966 -2.609 5.917 1.00 . A A . 40 LEU N 1 1 5 6552 1 1 40 LEU O O 1.453 -0.464 6.909 1.00 . A A . 40 LEU O 1 1 5 6553 1 1 41 LEU C C 0.091 0.034 10.187 1.00 . A A . 41 LEU C 1 1 5 6554 1 1 41 LEU CA C -0.278 -0.889 9.031 1.00 . A A . 41 LEU CA 1 1 5 6555 1 1 41 LEU CB C -1.485 -1.748 9.415 1.00 . A A . 41 LEU CB 1 1 5 6556 1 1 41 LEU CD1 C -2.249 -1.982 7.039 1.00 . A A . 41 LEU CD1 1 1 5 6557 1 1 41 LEU CD2 C -0.985 -3.843 8.132 1.00 . A A . 41 LEU CD2 1 1 5 6558 1 1 41 LEU CG C -1.987 -2.717 8.344 1.00 . A A . 41 LEU CG 1 1 5 6559 1 1 41 LEU H H 1.036 -2.540 9.194 1.00 . A A . 41 LEU H 1 1 5 6560 1 1 41 LEU HA H -0.534 -0.287 8.172 1.00 . A A . 41 LEU HA 1 1 5 6561 1 1 41 LEU HB2 H -1.215 -2.327 10.284 1.00 . A A . 41 LEU HB2 1 1 5 6562 1 1 41 LEU HB3 H -2.297 -1.081 9.666 1.00 . A A . 41 LEU HB3 1 1 5 6563 1 1 41 LEU HD11 H -3.082 -2.441 6.528 1.00 . A A . 41 LEU HD11 1 1 5 6564 1 1 41 LEU HD12 H -1.370 -2.033 6.414 1.00 . A A . 41 LEU HD12 1 1 5 6565 1 1 41 LEU HD13 H -2.480 -0.948 7.249 1.00 . A A . 41 LEU HD13 1 1 5 6566 1 1 41 LEU HD21 H -1.445 -4.629 7.552 1.00 . A A . 41 LEU HD21 1 1 5 6567 1 1 41 LEU HD22 H -0.677 -4.236 9.090 1.00 . A A . 41 LEU HD22 1 1 5 6568 1 1 41 LEU HD23 H -0.123 -3.463 7.604 1.00 . A A . 41 LEU HD23 1 1 5 6569 1 1 41 LEU HG H -2.919 -3.155 8.673 1.00 . A A . 41 LEU HG 1 1 5 6570 1 1 41 LEU N N 0.849 -1.739 8.662 1.00 . A A . 41 LEU N 1 1 5 6571 1 1 41 LEU O O 0.956 -0.274 11.008 1.00 . A A . 41 LEU O 1 1 5 6572 1 1 42 PRO C C -0.827 1.709 12.675 1.00 . A A . 42 PRO C 1 1 5 6573 1 1 42 PRO CA C -0.340 2.185 11.310 1.00 . A A . 42 PRO CA 1 1 5 6574 1 1 42 PRO CB C -1.151 3.398 10.846 1.00 . A A . 42 PRO CB 1 1 5 6575 1 1 42 PRO CD C -1.623 1.626 9.312 1.00 . A A . 42 PRO CD 1 1 5 6576 1 1 42 PRO CG C -2.225 2.829 9.985 1.00 . A A . 42 PRO CG 1 1 5 6577 1 1 42 PRO HA H 0.705 2.451 11.374 1.00 . A A . 42 PRO HA 1 1 5 6578 1 1 42 PRO HB2 H -1.562 3.909 11.706 1.00 . A A . 42 PRO HB2 1 1 5 6579 1 1 42 PRO HB3 H -0.514 4.070 10.291 1.00 . A A . 42 PRO HB3 1 1 5 6580 1 1 42 PRO HD2 H -2.367 0.855 9.180 1.00 . A A . 42 PRO HD2 1 1 5 6581 1 1 42 PRO HD3 H -1.191 1.903 8.362 1.00 . A A . 42 PRO HD3 1 1 5 6582 1 1 42 PRO HG2 H -3.067 2.535 10.594 1.00 . A A . 42 PRO HG2 1 1 5 6583 1 1 42 PRO HG3 H -2.529 3.557 9.248 1.00 . A A . 42 PRO HG3 1 1 5 6584 1 1 42 PRO N N -0.579 1.194 10.257 1.00 . A A . 42 PRO N 1 1 5 6585 1 1 42 PRO O O -0.756 2.443 13.659 1.00 . A A . 42 PRO O 1 1 5 6586 1 1 43 ASN C C -0.791 -1.044 14.582 1.00 . A A . 43 ASN C 1 1 5 6587 1 1 43 ASN CA C -1.819 -0.097 13.970 1.00 . A A . 43 ASN CA 1 1 5 6588 1 1 43 ASN CB C -3.132 -0.843 13.722 1.00 . A A . 43 ASN CB 1 1 5 6589 1 1 43 ASN CG C -3.212 -1.424 12.324 1.00 . A A . 43 ASN CG 1 1 5 6590 1 1 43 ASN H H -1.351 -0.061 11.906 1.00 . A A . 43 ASN H 1 1 5 6591 1 1 43 ASN HA H -2.000 0.713 14.659 1.00 . A A . 43 ASN HA 1 1 5 6592 1 1 43 ASN HB2 H -3.218 -1.653 14.432 1.00 . A A . 43 ASN HB2 1 1 5 6593 1 1 43 ASN HB3 H -3.958 -0.161 13.858 1.00 . A A . 43 ASN HB3 1 1 5 6594 1 1 43 ASN HD21 H -2.378 -3.116 12.951 1.00 . A A . 43 ASN HD21 1 1 5 6595 1 1 43 ASN HD22 H -2.783 -3.056 11.273 1.00 . A A . 43 ASN HD22 1 1 5 6596 1 1 43 ASN N N -1.320 0.476 12.725 1.00 . A A . 43 ASN N 1 1 5 6597 1 1 43 ASN ND2 N -2.744 -2.657 12.167 1.00 . A A . 43 ASN ND2 1 1 5 6598 1 1 43 ASN O O -0.902 -1.430 15.745 1.00 . A A . 43 ASN O 1 1 5 6599 1 1 43 ASN OD1 O -3.690 -0.771 11.395 1.00 . A A . 43 ASN OD1 1 1 5 6600 1 1 44 GLY C C 1.367 -3.563 13.425 1.00 . A A . 44 GLY C 1 1 5 6601 1 1 44 GLY CA C 1.245 -2.312 14.272 1.00 . A A . 44 GLY CA 1 1 5 6602 1 1 44 GLY H H 0.248 -1.075 12.871 1.00 . A A . 44 GLY H 1 1 5 6603 1 1 44 GLY HA2 H 2.190 -1.791 14.265 1.00 . A A . 44 GLY HA2 1 1 5 6604 1 1 44 GLY HA3 H 1.011 -2.600 15.287 1.00 . A A . 44 GLY HA3 1 1 5 6605 1 1 44 GLY N N 0.211 -1.414 13.790 1.00 . A A . 44 GLY N 1 1 5 6606 1 1 44 GLY O O 2.470 -4.056 13.186 1.00 . A A . 44 GLY O 1 1 5 6607 1 1 45 THR C C 0.785 -5.009 10.760 1.00 . A A . 45 THR C 1 1 5 6608 1 1 45 THR CA C 0.214 -5.284 12.147 1.00 . A A . 45 THR CA 1 1 5 6609 1 1 45 THR CB C -1.213 -5.844 11.999 1.00 . A A . 45 THR CB 1 1 5 6610 1 1 45 THR CG2 C -1.181 -7.291 11.530 1.00 . A A . 45 THR CG2 1 1 5 6611 1 1 45 THR H H -0.617 -3.642 13.193 1.00 . A A . 45 THR H 1 1 5 6612 1 1 45 THR HA H 0.823 -6.030 12.635 1.00 . A A . 45 THR HA 1 1 5 6613 1 1 45 THR HB H -1.741 -5.255 11.264 1.00 . A A . 45 THR HB 1 1 5 6614 1 1 45 THR HG1 H -2.778 -6.147 13.161 1.00 . A A . 45 THR HG1 1 1 5 6615 1 1 45 THR HG21 H -0.324 -7.790 11.960 1.00 . A A . 45 THR HG21 1 1 5 6616 1 1 45 THR HG22 H -1.111 -7.319 10.453 1.00 . A A . 45 THR HG22 1 1 5 6617 1 1 45 THR HG23 H -2.084 -7.792 11.846 1.00 . A A . 45 THR HG23 1 1 5 6618 1 1 45 THR N N 0.230 -4.081 12.969 1.00 . A A . 45 THR N 1 1 5 6619 1 1 45 THR O O 1.048 -3.861 10.402 1.00 . A A . 45 THR O 1 1 5 6620 1 1 45 THR OG1 O -1.905 -5.759 13.251 1.00 . A A . 45 THR OG1 1 1 5 6621 1 1 46 VAL C C 1.059 -7.099 7.750 1.00 . A A . 46 VAL C 1 1 5 6622 1 1 46 VAL CA C 1.514 -5.944 8.634 1.00 . A A . 46 VAL CA 1 1 5 6623 1 1 46 VAL CB C 3.054 -5.898 8.647 1.00 . A A . 46 VAL CB 1 1 5 6624 1 1 46 VAL CG1 C 3.621 -7.158 9.282 1.00 . A A . 46 VAL CG1 1 1 5 6625 1 1 46 VAL CG2 C 3.592 -5.713 7.236 1.00 . A A . 46 VAL CG2 1 1 5 6626 1 1 46 VAL H H 0.747 -6.961 10.325 1.00 . A A . 46 VAL H 1 1 5 6627 1 1 46 VAL HA H 1.150 -5.017 8.215 1.00 . A A . 46 VAL HA 1 1 5 6628 1 1 46 VAL HB H 3.363 -5.051 9.242 1.00 . A A . 46 VAL HB 1 1 5 6629 1 1 46 VAL HG11 H 3.666 -7.944 8.542 1.00 . A A . 46 VAL HG11 1 1 5 6630 1 1 46 VAL HG12 H 4.613 -6.958 9.657 1.00 . A A . 46 VAL HG12 1 1 5 6631 1 1 46 VAL HG13 H 2.983 -7.469 10.097 1.00 . A A . 46 VAL HG13 1 1 5 6632 1 1 46 VAL HG21 H 4.325 -6.478 7.028 1.00 . A A . 46 VAL HG21 1 1 5 6633 1 1 46 VAL HG22 H 2.780 -5.789 6.527 1.00 . A A . 46 VAL HG22 1 1 5 6634 1 1 46 VAL HG23 H 4.053 -4.740 7.151 1.00 . A A . 46 VAL HG23 1 1 5 6635 1 1 46 VAL N N 0.975 -6.071 9.983 1.00 . A A . 46 VAL N 1 1 5 6636 1 1 46 VAL O O 1.201 -8.267 8.113 1.00 . A A . 46 VAL O 1 1 5 6637 1 1 47 LEU C C 1.056 -8.016 4.541 1.00 . A A . 47 LEU C 1 1 5 6638 1 1 47 LEU CA C 0.034 -7.775 5.648 1.00 . A A . 47 LEU CA 1 1 5 6639 1 1 47 LEU CB C -1.302 -7.344 5.039 1.00 . A A . 47 LEU CB 1 1 5 6640 1 1 47 LEU CD1 C -3.614 -6.419 5.323 1.00 . A A . 47 LEU CD1 1 1 5 6641 1 1 47 LEU CD2 C -2.859 -8.346 6.729 1.00 . A A . 47 LEU CD2 1 1 5 6642 1 1 47 LEU CG C -2.431 -7.063 6.030 1.00 . A A . 47 LEU CG 1 1 5 6643 1 1 47 LEU H H 0.424 -5.818 6.352 1.00 . A A . 47 LEU H 1 1 5 6644 1 1 47 LEU HA H -0.109 -8.695 6.195 1.00 . A A . 47 LEU HA 1 1 5 6645 1 1 47 LEU HB2 H -1.130 -6.444 4.470 1.00 . A A . 47 LEU HB2 1 1 5 6646 1 1 47 LEU HB3 H -1.631 -8.131 4.375 1.00 . A A . 47 LEU HB3 1 1 5 6647 1 1 47 LEU HD11 H -4.510 -6.580 5.902 1.00 . A A . 47 LEU HD11 1 1 5 6648 1 1 47 LEU HD12 H -3.733 -6.861 4.345 1.00 . A A . 47 LEU HD12 1 1 5 6649 1 1 47 LEU HD13 H -3.437 -5.359 5.219 1.00 . A A . 47 LEU HD13 1 1 5 6650 1 1 47 LEU HD21 H -3.937 -8.408 6.738 1.00 . A A . 47 LEU HD21 1 1 5 6651 1 1 47 LEU HD22 H -2.490 -8.343 7.744 1.00 . A A . 47 LEU HD22 1 1 5 6652 1 1 47 LEU HD23 H -2.454 -9.196 6.200 1.00 . A A . 47 LEU HD23 1 1 5 6653 1 1 47 LEU HG H -2.078 -6.373 6.784 1.00 . A A . 47 LEU HG 1 1 5 6654 1 1 47 LEU N N 0.511 -6.766 6.586 1.00 . A A . 47 LEU N 1 1 5 6655 1 1 47 LEU O O 2.040 -7.286 4.422 1.00 . A A . 47 LEU O 1 1 5 6656 1 1 48 SER C C 0.998 -10.222 1.584 1.00 . A A . 48 SER C 1 1 5 6657 1 1 48 SER CA C 1.714 -9.381 2.636 1.00 . A A . 48 SER CA 1 1 5 6658 1 1 48 SER CB C 2.935 -10.136 3.165 1.00 . A A . 48 SER CB 1 1 5 6659 1 1 48 SER H H 0.012 -9.587 3.878 1.00 . A A . 48 SER H 1 1 5 6660 1 1 48 SER HA H 2.042 -8.458 2.180 1.00 . A A . 48 SER HA 1 1 5 6661 1 1 48 SER HB2 H 3.623 -10.316 2.353 1.00 . A A . 48 SER HB2 1 1 5 6662 1 1 48 SER HB3 H 3.422 -9.541 3.924 1.00 . A A . 48 SER HB3 1 1 5 6663 1 1 48 SER HG H 2.017 -11.228 4.507 1.00 . A A . 48 SER HG 1 1 5 6664 1 1 48 SER N N 0.814 -9.043 3.732 1.00 . A A . 48 SER N 1 1 5 6665 1 1 48 SER O O -0.121 -10.688 1.802 1.00 . A A . 48 SER O 1 1 5 6666 1 1 48 SER OG O 2.560 -11.380 3.730 1.00 . A A . 48 SER OG 1 1 5 6667 1 1 49 HIS C C 0.350 -12.426 -0.103 1.00 . A A . 49 HIS C 1 1 5 6668 1 1 49 HIS CA C 1.077 -11.199 -0.644 1.00 . A A . 49 HIS CA 1 1 5 6669 1 1 49 HIS CB C 2.171 -11.630 -1.622 1.00 . A A . 49 HIS CB 1 1 5 6670 1 1 49 HIS CD2 C 1.969 -13.401 -3.506 1.00 . A A . 49 HIS CD2 1 1 5 6671 1 1 49 HIS CE1 C 0.392 -12.436 -4.686 1.00 . A A . 49 HIS CE1 1 1 5 6672 1 1 49 HIS CG C 1.640 -12.247 -2.880 1.00 . A A . 49 HIS CG 1 1 5 6673 1 1 49 HIS H H 2.539 -10.016 0.328 1.00 . A A . 49 HIS H 1 1 5 6674 1 1 49 HIS HA H 0.366 -10.575 -1.165 1.00 . A A . 49 HIS HA 1 1 5 6675 1 1 49 HIS HB2 H 2.757 -10.766 -1.899 1.00 . A A . 49 HIS HB2 1 1 5 6676 1 1 49 HIS HB3 H 2.811 -12.354 -1.140 1.00 . A A . 49 HIS HB3 1 1 5 6677 1 1 49 HIS HD1 H 0.203 -10.816 -3.451 1.00 . A A . 49 HIS HD1 1 1 5 6678 1 1 49 HIS HD2 H 2.713 -14.116 -3.186 1.00 . A A . 49 HIS HD2 1 1 5 6679 1 1 49 HIS HE1 H -0.338 -12.235 -5.455 1.00 . A A . 49 HIS HE1 1 1 5 6680 1 1 49 HIS HE2 H 1.133 -14.267 -5.228 1.00 . A A . 49 HIS HE2 1 1 5 6681 1 1 49 HIS N N 1.651 -10.413 0.442 1.00 . A A . 49 HIS N 1 1 5 6682 1 1 49 HIS ND1 N 0.651 -11.666 -3.644 1.00 . A A . 49 HIS ND1 1 1 5 6683 1 1 49 HIS NE2 N 1.179 -13.496 -4.626 1.00 . A A . 49 HIS NE2 1 1 5 6684 1 1 49 HIS O O -0.637 -12.879 -0.680 1.00 . A A . 49 HIS O 1 1 5 6685 1 1 50 ALA C C -1.104 -13.790 2.257 1.00 . A A . 50 ALA C 1 1 5 6686 1 1 50 ALA CA C 0.243 -14.131 1.630 1.00 . A A . 50 ALA CA 1 1 5 6687 1 1 50 ALA CB C 1.181 -14.716 2.675 1.00 . A A . 50 ALA CB 1 1 5 6688 1 1 50 ALA H H 1.636 -12.551 1.424 1.00 . A A . 50 ALA H 1 1 5 6689 1 1 50 ALA HA H 0.093 -14.875 0.860 1.00 . A A . 50 ALA HA 1 1 5 6690 1 1 50 ALA HB1 H 1.414 -13.961 3.412 1.00 . A A . 50 ALA HB1 1 1 5 6691 1 1 50 ALA HB2 H 0.703 -15.555 3.159 1.00 . A A . 50 ALA HB2 1 1 5 6692 1 1 50 ALA HB3 H 2.091 -15.046 2.198 1.00 . A A . 50 ALA HB3 1 1 5 6693 1 1 50 ALA N N 0.846 -12.958 1.010 1.00 . A A . 50 ALA N 1 1 5 6694 1 1 50 ALA O O -2.119 -14.416 1.950 1.00 . A A . 50 ALA O 1 1 5 6695 1 1 51 SER C C -3.537 -12.527 2.891 1.00 . A A . 51 SER C 1 1 5 6696 1 1 51 SER CA C -2.329 -12.372 3.810 1.00 . A A . 51 SER CA 1 1 5 6697 1 1 51 SER CB C -2.208 -10.917 4.270 1.00 . A A . 51 SER CB 1 1 5 6698 1 1 51 SER H H -0.265 -12.333 3.339 1.00 . A A . 51 SER H 1 1 5 6699 1 1 51 SER HA H -2.466 -13.003 4.675 1.00 . A A . 51 SER HA 1 1 5 6700 1 1 51 SER HB2 H -2.972 -10.709 5.003 1.00 . A A . 51 SER HB2 1 1 5 6701 1 1 51 SER HB3 H -1.234 -10.763 4.711 1.00 . A A . 51 SER HB3 1 1 5 6702 1 1 51 SER HG H -3.133 -9.470 3.328 1.00 . A A . 51 SER HG 1 1 5 6703 1 1 51 SER N N -1.107 -12.793 3.136 1.00 . A A . 51 SER N 1 1 5 6704 1 1 51 SER O O -3.447 -12.296 1.685 1.00 . A A . 51 SER O 1 1 5 6705 1 1 51 SER OG O -2.363 -10.024 3.181 1.00 . A A . 51 SER OG 1 1 5 6706 1 1 52 ARG C C -6.878 -11.973 2.968 1.00 . A A . 52 ARG C 1 1 5 6707 1 1 52 ARG CA C -5.893 -13.108 2.705 1.00 . A A . 52 ARG CA 1 1 5 6708 1 1 52 ARG CB C -6.539 -14.450 3.058 1.00 . A A . 52 ARG CB 1 1 5 6709 1 1 52 ARG CD C -7.783 -16.394 2.063 1.00 . A A . 52 ARG CD 1 1 5 6710 1 1 52 ARG CG C -7.618 -14.882 2.078 1.00 . A A . 52 ARG CG 1 1 5 6711 1 1 52 ARG CZ C -9.460 -17.977 1.212 1.00 . A A . 52 ARG CZ 1 1 5 6712 1 1 52 ARG H H -4.675 -13.089 4.437 1.00 . A A . 52 ARG H 1 1 5 6713 1 1 52 ARG HA H -5.633 -13.108 1.657 1.00 . A A . 52 ARG HA 1 1 5 6714 1 1 52 ARG HB2 H -5.773 -15.211 3.074 1.00 . A A . 52 ARG HB2 1 1 5 6715 1 1 52 ARG HB3 H -6.982 -14.375 4.039 1.00 . A A . 52 ARG HB3 1 1 5 6716 1 1 52 ARG HD2 H -7.104 -16.810 1.334 1.00 . A A . 52 ARG HD2 1 1 5 6717 1 1 52 ARG HD3 H -7.539 -16.778 3.042 1.00 . A A . 52 ARG HD3 1 1 5 6718 1 1 52 ARG HE H -9.862 -16.142 1.883 1.00 . A A . 52 ARG HE 1 1 5 6719 1 1 52 ARG HG2 H -8.556 -14.431 2.368 1.00 . A A . 52 ARG HG2 1 1 5 6720 1 1 52 ARG HG3 H -7.346 -14.548 1.088 1.00 . A A . 52 ARG HG3 1 1 5 6721 1 1 52 ARG HH11 H -7.560 -18.662 1.199 1.00 . A A . 52 ARG HH11 1 1 5 6722 1 1 52 ARG HH12 H -8.752 -19.769 0.602 1.00 . A A . 52 ARG HH12 1 1 5 6723 1 1 52 ARG HH21 H -11.441 -17.590 1.099 1.00 . A A . 52 ARG HH21 1 1 5 6724 1 1 52 ARG HH22 H -10.959 -19.158 0.544 1.00 . A A . 52 ARG HH22 1 1 5 6725 1 1 52 ARG N N -4.667 -12.920 3.471 1.00 . A A . 52 ARG N 1 1 5 6726 1 1 52 ARG NE N -9.146 -16.792 1.723 1.00 . A A . 52 ARG NE 1 1 5 6727 1 1 52 ARG NH1 N -8.513 -18.876 0.985 1.00 . A A . 52 ARG NH1 1 1 5 6728 1 1 52 ARG NH2 N -10.724 -18.265 0.928 1.00 . A A . 52 ARG NH2 1 1 5 6729 1 1 52 ARG O O -8.064 -12.081 2.655 1.00 . A A . 52 ARG O 1 1 5 6730 1 1 53 HIS C C -8.165 -9.427 2.698 1.00 . A A . 53 HIS C 1 1 5 6731 1 1 53 HIS CA C -7.214 -9.729 3.852 1.00 . A A . 53 HIS CA 1 1 5 6732 1 1 53 HIS CB C -6.343 -8.507 4.144 1.00 . A A . 53 HIS CB 1 1 5 6733 1 1 53 HIS CD2 C -6.740 -7.181 6.338 1.00 . A A . 53 HIS CD2 1 1 5 6734 1 1 53 HIS CE1 C -8.415 -5.938 5.663 1.00 . A A . 53 HIS CE1 1 1 5 6735 1 1 53 HIS CG C -6.997 -7.509 5.050 1.00 . A A . 53 HIS CG 1 1 5 6736 1 1 53 HIS H H -5.425 -10.859 3.772 1.00 . A A . 53 HIS H 1 1 5 6737 1 1 53 HIS HA H -7.796 -9.964 4.730 1.00 . A A . 53 HIS HA 1 1 5 6738 1 1 53 HIS HB2 H -5.426 -8.830 4.615 1.00 . A A . 53 HIS HB2 1 1 5 6739 1 1 53 HIS HB3 H -6.109 -8.009 3.215 1.00 . A A . 53 HIS HB3 1 1 5 6740 1 1 53 HIS HD1 H -8.471 -6.716 3.771 1.00 . A A . 53 HIS HD1 1 1 5 6741 1 1 53 HIS HD2 H -5.973 -7.609 6.969 1.00 . A A . 53 HIS HD2 1 1 5 6742 1 1 53 HIS HE1 H -9.214 -5.212 5.645 1.00 . A A . 53 HIS HE1 1 1 5 6743 1 1 53 HIS HE2 H -7.633 -5.710 7.542 1.00 . A A . 53 HIS HE2 1 1 5 6744 1 1 53 HIS N N -6.378 -10.885 3.546 1.00 . A A . 53 HIS N 1 1 5 6745 1 1 53 HIS ND1 N -8.052 -6.713 4.656 1.00 . A A . 53 HIS ND1 1 1 5 6746 1 1 53 HIS NE2 N -7.635 -6.202 6.695 1.00 . A A . 53 HIS NE2 1 1 5 6747 1 1 53 HIS O O -7.774 -9.395 1.531 1.00 . A A . 53 HIS O 1 1 5 6748 1 1 54 PRO C C -10.293 -7.518 1.409 1.00 . A A . 54 PRO C 1 1 5 6749 1 1 54 PRO CA C -10.478 -8.896 2.035 1.00 . A A . 54 PRO CA 1 1 5 6750 1 1 54 PRO CB C -11.776 -8.946 2.845 1.00 . A A . 54 PRO CB 1 1 5 6751 1 1 54 PRO CD C -9.982 -9.221 4.401 1.00 . A A . 54 PRO CD 1 1 5 6752 1 1 54 PRO CG C -11.361 -8.644 4.244 1.00 . A A . 54 PRO CG 1 1 5 6753 1 1 54 PRO HA H -10.510 -9.643 1.255 1.00 . A A . 54 PRO HA 1 1 5 6754 1 1 54 PRO HB2 H -12.467 -8.205 2.469 1.00 . A A . 54 PRO HB2 1 1 5 6755 1 1 54 PRO HB3 H -12.215 -9.929 2.768 1.00 . A A . 54 PRO HB3 1 1 5 6756 1 1 54 PRO HD2 H -9.386 -8.605 5.057 1.00 . A A . 54 PRO HD2 1 1 5 6757 1 1 54 PRO HD3 H -10.036 -10.233 4.776 1.00 . A A . 54 PRO HD3 1 1 5 6758 1 1 54 PRO HG2 H -11.340 -7.576 4.398 1.00 . A A . 54 PRO HG2 1 1 5 6759 1 1 54 PRO HG3 H -12.044 -9.111 4.938 1.00 . A A . 54 PRO HG3 1 1 5 6760 1 1 54 PRO N N -9.445 -9.200 3.029 1.00 . A A . 54 PRO N 1 1 5 6761 1 1 54 PRO O O -10.273 -7.378 0.186 1.00 . A A . 54 PRO O 1 1 5 6762 1 1 55 ARG C C -8.558 -4.924 1.263 1.00 . A A . 55 ARG C 1 1 5 6763 1 1 55 ARG CA C -9.976 -5.134 1.785 1.00 . A A . 55 ARG CA 1 1 5 6764 1 1 55 ARG CB C -10.269 -4.141 2.911 1.00 . A A . 55 ARG CB 1 1 5 6765 1 1 55 ARG CD C -11.988 -2.558 3.836 1.00 . A A . 55 ARG CD 1 1 5 6766 1 1 55 ARG CG C -11.752 -3.880 3.123 1.00 . A A . 55 ARG CG 1 1 5 6767 1 1 55 ARG CZ C -10.645 -2.501 5.895 1.00 . A A . 55 ARG CZ 1 1 5 6768 1 1 55 ARG H H -10.183 -6.676 3.220 1.00 . A A . 55 ARG H 1 1 5 6769 1 1 55 ARG HA H -10.673 -4.965 0.978 1.00 . A A . 55 ARG HA 1 1 5 6770 1 1 55 ARG HB2 H -9.860 -4.529 3.833 1.00 . A A . 55 ARG HB2 1 1 5 6771 1 1 55 ARG HB3 H -9.790 -3.202 2.681 1.00 . A A . 55 ARG HB3 1 1 5 6772 1 1 55 ARG HD2 H -11.289 -1.829 3.456 1.00 . A A . 55 ARG HD2 1 1 5 6773 1 1 55 ARG HD3 H -12.997 -2.230 3.633 1.00 . A A . 55 ARG HD3 1 1 5 6774 1 1 55 ARG HE H -12.599 -2.899 5.819 1.00 . A A . 55 ARG HE 1 1 5 6775 1 1 55 ARG HG2 H -12.243 -3.850 2.161 1.00 . A A . 55 ARG HG2 1 1 5 6776 1 1 55 ARG HG3 H -12.167 -4.680 3.717 1.00 . A A . 55 ARG HG3 1 1 5 6777 1 1 55 ARG HH11 H -9.620 -2.105 4.200 1.00 . A A . 55 ARG HH11 1 1 5 6778 1 1 55 ARG HH12 H -8.686 -2.067 5.658 1.00 . A A . 55 ARG HH12 1 1 5 6779 1 1 55 ARG HH21 H -11.379 -2.853 7.746 1.00 . A A . 55 ARG HH21 1 1 5 6780 1 1 55 ARG HH22 H -9.687 -2.494 7.674 1.00 . A A . 55 ARG HH22 1 1 5 6781 1 1 55 ARG N N -10.158 -6.502 2.256 1.00 . A A . 55 ARG N 1 1 5 6782 1 1 55 ARG NE N -11.810 -2.677 5.281 1.00 . A A . 55 ARG NE 1 1 5 6783 1 1 55 ARG NH1 N -9.561 -2.200 5.193 1.00 . A A . 55 ARG NH1 1 1 5 6784 1 1 55 ARG NH2 N -10.563 -2.626 7.213 1.00 . A A . 55 ARG NH2 1 1 5 6785 1 1 55 ARG O O -8.352 -4.693 0.071 1.00 . A A . 55 ARG O 1 1 5 6786 1 1 56 ILE C C -5.681 -5.995 0.960 1.00 . A A . 56 ILE C 1 1 5 6787 1 1 56 ILE CA C -6.186 -4.822 1.793 1.00 . A A . 56 ILE CA 1 1 5 6788 1 1 56 ILE CB C -5.290 -4.667 3.037 1.00 . A A . 56 ILE CB 1 1 5 6789 1 1 56 ILE CD1 C -4.982 -3.314 5.171 1.00 . A A . 56 ILE CD1 1 1 5 6790 1 1 56 ILE CG1 C -5.744 -3.469 3.873 1.00 . A A . 56 ILE CG1 1 1 5 6791 1 1 56 ILE CG2 C -3.834 -4.510 2.624 1.00 . A A . 56 ILE CG2 1 1 5 6792 1 1 56 ILE H H -7.811 -5.189 3.098 1.00 . A A . 56 ILE H 1 1 5 6793 1 1 56 ILE HA H -6.111 -3.918 1.206 1.00 . A A . 56 ILE HA 1 1 5 6794 1 1 56 ILE HB H -5.377 -5.564 3.630 1.00 . A A . 56 ILE HB 1 1 5 6795 1 1 56 ILE HD11 H -5.163 -2.331 5.580 1.00 . A A . 56 ILE HD11 1 1 5 6796 1 1 56 ILE HD12 H -5.312 -4.064 5.874 1.00 . A A . 56 ILE HD12 1 1 5 6797 1 1 56 ILE HD13 H -3.925 -3.436 4.984 1.00 . A A . 56 ILE HD13 1 1 5 6798 1 1 56 ILE HG12 H -5.608 -2.565 3.300 1.00 . A A . 56 ILE HG12 1 1 5 6799 1 1 56 ILE HG13 H -6.791 -3.583 4.113 1.00 . A A . 56 ILE HG13 1 1 5 6800 1 1 56 ILE HG21 H -3.433 -3.604 3.054 1.00 . A A . 56 ILE HG21 1 1 5 6801 1 1 56 ILE HG22 H -3.266 -5.357 2.980 1.00 . A A . 56 ILE HG22 1 1 5 6802 1 1 56 ILE HG23 H -3.768 -4.459 1.548 1.00 . A A . 56 ILE HG23 1 1 5 6803 1 1 56 ILE N N -7.584 -5.003 2.163 1.00 . A A . 56 ILE N 1 1 5 6804 1 1 56 ILE O O -5.200 -6.992 1.500 1.00 . A A . 56 ILE O 1 1 5 6805 1 1 57 SER C C -4.029 -6.540 -1.933 1.00 . A A . 57 SER C 1 1 5 6806 1 1 57 SER CA C -5.348 -6.919 -1.267 1.00 . A A . 57 SER CA 1 1 5 6807 1 1 57 SER CB C -6.413 -7.183 -2.333 1.00 . A A . 57 SER CB 1 1 5 6808 1 1 57 SER H H -6.183 -5.049 -0.728 1.00 . A A . 57 SER H 1 1 5 6809 1 1 57 SER HA H -5.200 -7.818 -0.687 1.00 . A A . 57 SER HA 1 1 5 6810 1 1 57 SER HB2 H -6.010 -7.845 -3.085 1.00 . A A . 57 SER HB2 1 1 5 6811 1 1 57 SER HB3 H -7.274 -7.645 -1.871 1.00 . A A . 57 SER HB3 1 1 5 6812 1 1 57 SER HG H -7.249 -5.412 -2.311 1.00 . A A . 57 SER HG 1 1 5 6813 1 1 57 SER N N -5.792 -5.868 -0.358 1.00 . A A . 57 SER N 1 1 5 6814 1 1 57 SER O O -3.923 -5.499 -2.581 1.00 . A A . 57 SER O 1 1 5 6815 1 1 57 SER OG O -6.820 -5.978 -2.957 1.00 . A A . 57 SER OG 1 1 5 6816 1 1 58 VAL C C -1.613 -7.750 -3.752 1.00 . A A . 58 VAL C 1 1 5 6817 1 1 58 VAL CA C -1.710 -7.151 -2.354 1.00 . A A . 58 VAL CA 1 1 5 6818 1 1 58 VAL CB C -0.588 -7.737 -1.477 1.00 . A A . 58 VAL CB 1 1 5 6819 1 1 58 VAL CG1 C 0.775 -7.443 -2.086 1.00 . A A . 58 VAL CG1 1 1 5 6820 1 1 58 VAL CG2 C -0.677 -7.189 -0.060 1.00 . A A . 58 VAL CG2 1 1 5 6821 1 1 58 VAL H H -3.169 -8.207 -1.241 1.00 . A A . 58 VAL H 1 1 5 6822 1 1 58 VAL HA H -1.566 -6.082 -2.419 1.00 . A A . 58 VAL HA 1 1 5 6823 1 1 58 VAL HB H -0.715 -8.809 -1.434 1.00 . A A . 58 VAL HB 1 1 5 6824 1 1 58 VAL HG11 H 1.527 -7.466 -1.311 1.00 . A A . 58 VAL HG11 1 1 5 6825 1 1 58 VAL HG12 H 1.003 -8.188 -2.834 1.00 . A A . 58 VAL HG12 1 1 5 6826 1 1 58 VAL HG13 H 0.760 -6.465 -2.543 1.00 . A A . 58 VAL HG13 1 1 5 6827 1 1 58 VAL HG21 H -1.062 -7.954 0.597 1.00 . A A . 58 VAL HG21 1 1 5 6828 1 1 58 VAL HG22 H 0.306 -6.889 0.273 1.00 . A A . 58 VAL HG22 1 1 5 6829 1 1 58 VAL HG23 H -1.338 -6.335 -0.046 1.00 . A A . 58 VAL HG23 1 1 5 6830 1 1 58 VAL N N -3.023 -7.394 -1.768 1.00 . A A . 58 VAL N 1 1 5 6831 1 1 58 VAL O O -1.348 -8.942 -3.912 1.00 . A A . 58 VAL O 1 1 5 6832 1 1 59 LEU C C -0.394 -7.955 -6.469 1.00 . A A . 59 LEU C 1 1 5 6833 1 1 59 LEU CA C -1.762 -7.361 -6.151 1.00 . A A . 59 LEU CA 1 1 5 6834 1 1 59 LEU CB C -2.057 -6.195 -7.096 1.00 . A A . 59 LEU CB 1 1 5 6835 1 1 59 LEU CD1 C -3.738 -4.941 -5.722 1.00 . A A . 59 LEU CD1 1 1 5 6836 1 1 59 LEU CD2 C -3.716 -4.680 -8.210 1.00 . A A . 59 LEU CD2 1 1 5 6837 1 1 59 LEU CG C -3.480 -5.636 -7.050 1.00 . A A . 59 LEU CG 1 1 5 6838 1 1 59 LEU H H -2.033 -5.976 -4.573 1.00 . A A . 59 LEU H 1 1 5 6839 1 1 59 LEU HA H -2.514 -8.124 -6.288 1.00 . A A . 59 LEU HA 1 1 5 6840 1 1 59 LEU HB2 H -1.379 -5.392 -6.852 1.00 . A A . 59 LEU HB2 1 1 5 6841 1 1 59 LEU HB3 H -1.865 -6.532 -8.105 1.00 . A A . 59 LEU HB3 1 1 5 6842 1 1 59 LEU HD11 H -3.902 -5.681 -4.954 1.00 . A A . 59 LEU HD11 1 1 5 6843 1 1 59 LEU HD12 H -4.611 -4.312 -5.809 1.00 . A A . 59 LEU HD12 1 1 5 6844 1 1 59 LEU HD13 H -2.882 -4.334 -5.462 1.00 . A A . 59 LEU HD13 1 1 5 6845 1 1 59 LEU HD21 H -3.616 -3.662 -7.862 1.00 . A A . 59 LEU HD21 1 1 5 6846 1 1 59 LEU HD22 H -4.710 -4.830 -8.604 1.00 . A A . 59 LEU HD22 1 1 5 6847 1 1 59 LEU HD23 H -2.988 -4.869 -8.985 1.00 . A A . 59 LEU HD23 1 1 5 6848 1 1 59 LEU HG H -4.183 -6.453 -7.140 1.00 . A A . 59 LEU HG 1 1 5 6849 1 1 59 LEU N N -1.827 -6.915 -4.763 1.00 . A A . 59 LEU N 1 1 5 6850 1 1 59 LEU O O 0.602 -7.620 -5.829 1.00 . A A . 59 LEU O 1 1 5 6851 1 1 60 ASN C C 1.990 -8.439 -8.087 1.00 . A A . 60 ASN C 1 1 5 6852 1 1 60 ASN CA C 0.893 -9.476 -7.867 1.00 . A A . 60 ASN CA 1 1 5 6853 1 1 60 ASN CB C 0.682 -10.290 -9.145 1.00 . A A . 60 ASN CB 1 1 5 6854 1 1 60 ASN CG C -0.459 -11.281 -9.017 1.00 . A A . 60 ASN CG 1 1 5 6855 1 1 60 ASN H H -1.182 -9.063 -7.935 1.00 . A A . 60 ASN H 1 1 5 6856 1 1 60 ASN HA H 1.197 -10.141 -7.073 1.00 . A A . 60 ASN HA 1 1 5 6857 1 1 60 ASN HB2 H 0.458 -9.617 -9.960 1.00 . A A . 60 ASN HB2 1 1 5 6858 1 1 60 ASN HB3 H 1.585 -10.836 -9.371 1.00 . A A . 60 ASN HB3 1 1 5 6859 1 1 60 ASN HD21 H 0.803 -12.692 -8.407 1.00 . A A . 60 ASN HD21 1 1 5 6860 1 1 60 ASN HD22 H -0.856 -13.163 -8.513 1.00 . A A . 60 ASN HD22 1 1 5 6861 1 1 60 ASN N N -0.354 -8.836 -7.463 1.00 . A A . 60 ASN N 1 1 5 6862 1 1 60 ASN ND2 N -0.138 -12.502 -8.604 1.00 . A A . 60 ASN ND2 1 1 5 6863 1 1 60 ASN O O 3.053 -8.503 -7.469 1.00 . A A . 60 ASN O 1 1 5 6864 1 1 60 ASN OD1 O -1.615 -10.953 -9.286 1.00 . A A . 60 ASN OD1 1 1 5 6865 1 1 61 ASP C C 3.271 -5.845 -7.990 1.00 . A A . 61 ASP C 1 1 5 6866 1 1 61 ASP CA C 2.687 -6.430 -9.272 1.00 . A A . 61 ASP CA 1 1 5 6867 1 1 61 ASP CB C 2.026 -5.325 -10.096 1.00 . A A . 61 ASP CB 1 1 5 6868 1 1 61 ASP CG C 1.037 -4.511 -9.285 1.00 . A A . 61 ASP CG 1 1 5 6869 1 1 61 ASP H H 0.858 -7.485 -9.431 1.00 . A A . 61 ASP H 1 1 5 6870 1 1 61 ASP HA H 3.487 -6.868 -9.850 1.00 . A A . 61 ASP HA 1 1 5 6871 1 1 61 ASP HB2 H 2.789 -4.659 -10.471 1.00 . A A . 61 ASP HB2 1 1 5 6872 1 1 61 ASP HB3 H 1.502 -5.770 -10.929 1.00 . A A . 61 ASP HB3 1 1 5 6873 1 1 61 ASP N N 1.724 -7.483 -8.971 1.00 . A A . 61 ASP N 1 1 5 6874 1 1 61 ASP O O 4.440 -5.465 -7.945 1.00 . A A . 61 ASP O 1 1 5 6875 1 1 61 ASP OD1 O 0.229 -5.118 -8.552 1.00 . A A . 61 ASP OD1 1 1 5 6876 1 1 61 ASP OD2 O 1.070 -3.266 -9.384 1.00 . A A . 61 ASP OD2 1 1 5 6877 1 1 62 GLY C C 2.137 -3.991 -5.274 1.00 . A A . 62 GLY C 1 1 5 6878 1 1 62 GLY CA C 2.901 -5.236 -5.679 1.00 . A A . 62 GLY CA 1 1 5 6879 1 1 62 GLY H H 1.526 -6.096 -7.041 1.00 . A A . 62 GLY H 1 1 5 6880 1 1 62 GLY HA2 H 2.775 -5.988 -4.914 1.00 . A A . 62 GLY HA2 1 1 5 6881 1 1 62 GLY HA3 H 3.950 -4.990 -5.759 1.00 . A A . 62 GLY HA3 1 1 5 6882 1 1 62 GLY N N 2.448 -5.777 -6.947 1.00 . A A . 62 GLY N 1 1 5 6883 1 1 62 GLY O O 2.710 -3.056 -4.713 1.00 . A A . 62 GLY O 1 1 5 6884 1 1 63 THR C C -0.946 -3.167 -4.074 1.00 . A A . 63 THR C 1 1 5 6885 1 1 63 THR CA C -0.004 -2.835 -5.225 1.00 . A A . 63 THR CA 1 1 5 6886 1 1 63 THR CB C -0.835 -2.375 -6.438 1.00 . A A . 63 THR CB 1 1 5 6887 1 1 63 THR CG2 C -1.795 -1.262 -6.045 1.00 . A A . 63 THR CG2 1 1 5 6888 1 1 63 THR H H 0.440 -4.750 -6.009 1.00 . A A . 63 THR H 1 1 5 6889 1 1 63 THR HA H 0.640 -2.020 -4.927 1.00 . A A . 63 THR HA 1 1 5 6890 1 1 63 THR HB H -1.410 -3.215 -6.800 1.00 . A A . 63 THR HB 1 1 5 6891 1 1 63 THR HG1 H -0.390 -2.056 -8.332 1.00 . A A . 63 THR HG1 1 1 5 6892 1 1 63 THR HG21 H -1.265 -0.514 -5.473 1.00 . A A . 63 THR HG21 1 1 5 6893 1 1 63 THR HG22 H -2.596 -1.672 -5.447 1.00 . A A . 63 THR HG22 1 1 5 6894 1 1 63 THR HG23 H -2.205 -0.810 -6.935 1.00 . A A . 63 THR HG23 1 1 5 6895 1 1 63 THR N N 0.839 -3.975 -5.560 1.00 . A A . 63 THR N 1 1 5 6896 1 1 63 THR O O -1.329 -4.322 -3.885 1.00 . A A . 63 THR O 1 1 5 6897 1 1 63 THR OG1 O 0.032 -1.917 -7.481 1.00 . A A . 63 THR OG1 1 1 5 6898 1 1 64 LEU C C -3.589 -1.732 -2.464 1.00 . A A . 64 LEU C 1 1 5 6899 1 1 64 LEU CA C -2.217 -2.332 -2.173 1.00 . A A . 64 LEU CA 1 1 5 6900 1 1 64 LEU CB C -1.624 -1.692 -0.917 1.00 . A A . 64 LEU CB 1 1 5 6901 1 1 64 LEU CD1 C -1.629 -3.714 0.565 1.00 . A A . 64 LEU CD1 1 1 5 6902 1 1 64 LEU CD2 C -1.585 -1.426 1.576 1.00 . A A . 64 LEU CD2 1 1 5 6903 1 1 64 LEU CG C -2.093 -2.273 0.418 1.00 . A A . 64 LEU CG 1 1 5 6904 1 1 64 LEU H H -0.980 -1.250 -3.506 1.00 . A A . 64 LEU H 1 1 5 6905 1 1 64 LEU HA H -2.329 -3.393 -2.008 1.00 . A A . 64 LEU HA 1 1 5 6906 1 1 64 LEU HB2 H -0.551 -1.801 -0.966 1.00 . A A . 64 LEU HB2 1 1 5 6907 1 1 64 LEU HB3 H -1.879 -0.642 -0.930 1.00 . A A . 64 LEU HB3 1 1 5 6908 1 1 64 LEU HD11 H -1.524 -3.952 1.613 1.00 . A A . 64 LEU HD11 1 1 5 6909 1 1 64 LEU HD12 H -0.677 -3.838 0.071 1.00 . A A . 64 LEU HD12 1 1 5 6910 1 1 64 LEU HD13 H -2.357 -4.374 0.116 1.00 . A A . 64 LEU HD13 1 1 5 6911 1 1 64 LEU HD21 H -2.156 -0.510 1.629 1.00 . A A . 64 LEU HD21 1 1 5 6912 1 1 64 LEU HD22 H -0.542 -1.191 1.420 1.00 . A A . 64 LEU HD22 1 1 5 6913 1 1 64 LEU HD23 H -1.697 -1.974 2.499 1.00 . A A . 64 LEU HD23 1 1 5 6914 1 1 64 LEU HG H -3.174 -2.266 0.446 1.00 . A A . 64 LEU HG 1 1 5 6915 1 1 64 LEU N N -1.318 -2.148 -3.307 1.00 . A A . 64 LEU N 1 1 5 6916 1 1 64 LEU O O -3.789 -0.525 -2.337 1.00 . A A . 64 LEU O 1 1 5 6917 1 1 65 ASN C C -6.783 -2.235 -1.928 1.00 . A A . 65 ASN C 1 1 5 6918 1 1 65 ASN CA C -5.886 -2.139 -3.159 1.00 . A A . 65 ASN CA 1 1 5 6919 1 1 65 ASN CB C -6.475 -2.973 -4.298 1.00 . A A . 65 ASN CB 1 1 5 6920 1 1 65 ASN CG C -7.879 -2.538 -4.668 1.00 . A A . 65 ASN CG 1 1 5 6921 1 1 65 ASN H H -4.312 -3.536 -2.935 1.00 . A A . 65 ASN H 1 1 5 6922 1 1 65 ASN HA H -5.833 -1.107 -3.471 1.00 . A A . 65 ASN HA 1 1 5 6923 1 1 65 ASN HB2 H -5.846 -2.874 -5.171 1.00 . A A . 65 ASN HB2 1 1 5 6924 1 1 65 ASN HB3 H -6.506 -4.010 -3.998 1.00 . A A . 65 ASN HB3 1 1 5 6925 1 1 65 ASN HD21 H -7.210 -1.732 -6.359 1.00 . A A . 65 ASN HD21 1 1 5 6926 1 1 65 ASN HD22 H -8.911 -1.597 -6.083 1.00 . A A . 65 ASN HD22 1 1 5 6927 1 1 65 ASN N N -4.532 -2.585 -2.852 1.00 . A A . 65 ASN N 1 1 5 6928 1 1 65 ASN ND2 N -8.014 -1.891 -5.820 1.00 . A A . 65 ASN ND2 1 1 5 6929 1 1 65 ASN O O -6.615 -3.123 -1.092 1.00 . A A . 65 ASN O 1 1 5 6930 1 1 65 ASN OD1 O -8.832 -2.781 -3.927 1.00 . A A . 65 ASN OD1 1 1 5 6931 1 1 66 PHE C C -10.106 -1.283 -1.176 1.00 . A A . 66 PHE C 1 1 5 6932 1 1 66 PHE CA C -8.658 -1.294 -0.695 1.00 . A A . 66 PHE CA 1 1 5 6933 1 1 66 PHE CB C -8.393 -0.072 0.187 1.00 . A A . 66 PHE CB 1 1 5 6934 1 1 66 PHE CD1 C -5.886 -0.161 0.246 1.00 . A A . 66 PHE CD1 1 1 5 6935 1 1 66 PHE CD2 C -7.069 -0.186 2.316 1.00 . A A . 66 PHE CD2 1 1 5 6936 1 1 66 PHE CE1 C -4.685 -0.224 0.927 1.00 . A A . 66 PHE CE1 1 1 5 6937 1 1 66 PHE CE2 C -5.871 -0.249 3.002 1.00 . A A . 66 PHE CE2 1 1 5 6938 1 1 66 PHE CG C -7.090 -0.141 0.931 1.00 . A A . 66 PHE CG 1 1 5 6939 1 1 66 PHE CZ C -4.678 -0.269 2.307 1.00 . A A . 66 PHE CZ 1 1 5 6940 1 1 66 PHE H H -7.819 -0.631 -2.522 1.00 . A A . 66 PHE H 1 1 5 6941 1 1 66 PHE HA H -8.491 -2.189 -0.115 1.00 . A A . 66 PHE HA 1 1 5 6942 1 1 66 PHE HB2 H -8.374 0.812 -0.432 1.00 . A A . 66 PHE HB2 1 1 5 6943 1 1 66 PHE HB3 H -9.187 0.018 0.913 1.00 . A A . 66 PHE HB3 1 1 5 6944 1 1 66 PHE HD1 H -5.890 -0.126 -0.835 1.00 . A A . 66 PHE HD1 1 1 5 6945 1 1 66 PHE HD2 H -8.001 -0.172 2.861 1.00 . A A . 66 PHE HD2 1 1 5 6946 1 1 66 PHE HE1 H -3.754 -0.240 0.380 1.00 . A A . 66 PHE HE1 1 1 5 6947 1 1 66 PHE HE2 H -5.868 -0.285 4.082 1.00 . A A . 66 PHE HE2 1 1 5 6948 1 1 66 PHE HZ H -3.741 -0.318 2.841 1.00 . A A . 66 PHE HZ 1 1 5 6949 1 1 66 PHE N N -7.735 -1.314 -1.823 1.00 . A A . 66 PHE N 1 1 5 6950 1 1 66 PHE O O -10.582 -0.288 -1.724 1.00 . A A . 66 PHE O 1 1 5 6951 1 1 67 SER C C -13.019 -1.341 -0.870 1.00 . A A . 67 SER C 1 1 5 6952 1 1 67 SER CA C -12.194 -2.517 -1.384 1.00 . A A . 67 SER CA 1 1 5 6953 1 1 67 SER CB C -12.788 -3.832 -0.876 1.00 . A A . 67 SER CB 1 1 5 6954 1 1 67 SER H H -10.366 -3.155 -0.526 1.00 . A A . 67 SER H 1 1 5 6955 1 1 67 SER HA H -12.218 -2.514 -2.464 1.00 . A A . 67 SER HA 1 1 5 6956 1 1 67 SER HB2 H -12.032 -4.603 -0.911 1.00 . A A . 67 SER HB2 1 1 5 6957 1 1 67 SER HB3 H -13.123 -3.703 0.143 1.00 . A A . 67 SER HB3 1 1 5 6958 1 1 67 SER HG H -13.907 -5.194 -1.731 1.00 . A A . 67 SER HG 1 1 5 6959 1 1 67 SER N N -10.801 -2.396 -0.968 1.00 . A A . 67 SER N 1 1 5 6960 1 1 67 SER O O -13.810 -0.754 -1.608 1.00 . A A . 67 SER O 1 1 5 6961 1 1 67 SER OG O -13.889 -4.236 -1.672 1.00 . A A . 67 SER OG 1 1 5 6962 1 1 68 HIS C C -12.828 0.603 2.261 1.00 . A A . 68 HIS C 1 1 5 6963 1 1 68 HIS CA C -13.553 0.103 1.016 1.00 . A A . 68 HIS CA 1 1 5 6964 1 1 68 HIS CB C -14.974 -0.330 1.378 1.00 . A A . 68 HIS CB 1 1 5 6965 1 1 68 HIS CD2 C -15.264 -1.405 3.721 1.00 . A A . 68 HIS CD2 1 1 5 6966 1 1 68 HIS CE1 C -14.919 -3.496 3.159 1.00 . A A . 68 HIS CE1 1 1 5 6967 1 1 68 HIS CG C -15.024 -1.434 2.389 1.00 . A A . 68 HIS CG 1 1 5 6968 1 1 68 HIS H H -12.184 -1.510 0.938 1.00 . A A . 68 HIS H 1 1 5 6969 1 1 68 HIS HA H -13.604 0.906 0.297 1.00 . A A . 68 HIS HA 1 1 5 6970 1 1 68 HIS HB2 H -15.508 0.515 1.785 1.00 . A A . 68 HIS HB2 1 1 5 6971 1 1 68 HIS HB3 H -15.478 -0.673 0.486 1.00 . A A . 68 HIS HB3 1 1 5 6972 1 1 68 HIS HD1 H -14.612 -3.106 1.175 1.00 . A A . 68 HIS HD1 1 1 5 6973 1 1 68 HIS HD2 H -15.473 -0.527 4.316 1.00 . A A . 68 HIS HD2 1 1 5 6974 1 1 68 HIS HE1 H -14.802 -4.568 3.212 1.00 . A A . 68 HIS HE1 1 1 5 6975 1 1 68 HIS HE2 H -15.408 -2.996 5.084 1.00 . A A . 68 HIS HE2 1 1 5 6976 1 1 68 HIS N N -12.828 -1.004 0.401 1.00 . A A . 68 HIS N 1 1 5 6977 1 1 68 HIS ND1 N -14.811 -2.758 2.069 1.00 . A A . 68 HIS ND1 1 1 5 6978 1 1 68 HIS NE2 N -15.193 -2.699 4.176 1.00 . A A . 68 HIS NE2 1 1 5 6979 1 1 68 HIS O O -12.815 -0.065 3.295 1.00 . A A . 68 HIS O 1 1 5 6980 1 1 69 VAL C C -12.439 3.123 4.206 1.00 . A A . 69 VAL C 1 1 5 6981 1 1 69 VAL CA C -11.497 2.372 3.272 1.00 . A A . 69 VAL CA 1 1 5 6982 1 1 69 VAL CB C -10.401 3.337 2.782 1.00 . A A . 69 VAL CB 1 1 5 6983 1 1 69 VAL CG1 C -9.441 2.622 1.843 1.00 . A A . 69 VAL CG1 1 1 5 6984 1 1 69 VAL CG2 C -11.022 4.547 2.102 1.00 . A A . 69 VAL CG2 1 1 5 6985 1 1 69 VAL H H -12.269 2.267 1.305 1.00 . A A . 69 VAL H 1 1 5 6986 1 1 69 VAL HA H -11.023 1.572 3.822 1.00 . A A . 69 VAL HA 1 1 5 6987 1 1 69 VAL HB H -9.841 3.680 3.640 1.00 . A A . 69 VAL HB 1 1 5 6988 1 1 69 VAL HG11 H -8.474 3.103 1.883 1.00 . A A . 69 VAL HG11 1 1 5 6989 1 1 69 VAL HG12 H -9.343 1.589 2.145 1.00 . A A . 69 VAL HG12 1 1 5 6990 1 1 69 VAL HG13 H -9.823 2.668 0.834 1.00 . A A . 69 VAL HG13 1 1 5 6991 1 1 69 VAL HG21 H -10.246 5.253 1.845 1.00 . A A . 69 VAL HG21 1 1 5 6992 1 1 69 VAL HG22 H -11.534 4.233 1.203 1.00 . A A . 69 VAL HG22 1 1 5 6993 1 1 69 VAL HG23 H -11.728 5.015 2.772 1.00 . A A . 69 VAL HG23 1 1 5 6994 1 1 69 VAL N N -12.224 1.782 2.155 1.00 . A A . 69 VAL N 1 1 5 6995 1 1 69 VAL O O -13.332 3.844 3.757 1.00 . A A . 69 VAL O 1 1 5 6996 1 1 70 LEU C C -12.281 4.699 7.236 1.00 . A A . 70 LEU C 1 1 5 6997 1 1 70 LEU CA C -13.066 3.613 6.507 1.00 . A A . 70 LEU CA 1 1 5 6998 1 1 70 LEU CB C -13.601 2.592 7.512 1.00 . A A . 70 LEU CB 1 1 5 6999 1 1 70 LEU CD1 C -14.919 1.390 5.751 1.00 . A A . 70 LEU CD1 1 1 5 7000 1 1 70 LEU CD2 C -12.744 0.444 6.544 1.00 . A A . 70 LEU CD2 1 1 5 7001 1 1 70 LEU CG C -13.987 1.227 6.941 1.00 . A A . 70 LEU CG 1 1 5 7002 1 1 70 LEU H H -11.508 2.365 5.804 1.00 . A A . 70 LEU H 1 1 5 7003 1 1 70 LEU HA H -13.899 4.071 5.994 1.00 . A A . 70 LEU HA 1 1 5 7004 1 1 70 LEU HB2 H -12.839 2.434 8.260 1.00 . A A . 70 LEU HB2 1 1 5 7005 1 1 70 LEU HB3 H -14.478 3.017 7.979 1.00 . A A . 70 LEU HB3 1 1 5 7006 1 1 70 LEU HD11 H -15.775 0.744 5.873 1.00 . A A . 70 LEU HD11 1 1 5 7007 1 1 70 LEU HD12 H -14.395 1.126 4.845 1.00 . A A . 70 LEU HD12 1 1 5 7008 1 1 70 LEU HD13 H -15.248 2.417 5.690 1.00 . A A . 70 LEU HD13 1 1 5 7009 1 1 70 LEU HD21 H -12.953 -0.614 6.596 1.00 . A A . 70 LEU HD21 1 1 5 7010 1 1 70 LEU HD22 H -11.936 0.684 7.220 1.00 . A A . 70 LEU HD22 1 1 5 7011 1 1 70 LEU HD23 H -12.460 0.706 5.536 1.00 . A A . 70 LEU HD23 1 1 5 7012 1 1 70 LEU HG H -14.511 0.662 7.700 1.00 . A A . 70 LEU HG 1 1 5 7013 1 1 70 LEU N N -12.235 2.951 5.507 1.00 . A A . 70 LEU N 1 1 5 7014 1 1 70 LEU O O -11.066 4.817 7.072 1.00 . A A . 70 LEU O 1 1 5 7015 1 1 71 LEU C C -11.258 6.016 9.714 1.00 . A A . 71 LEU C 1 1 5 7016 1 1 71 LEU CA C -12.350 6.563 8.800 1.00 . A A . 71 LEU CA 1 1 5 7017 1 1 71 LEU CB C -13.395 7.314 9.626 1.00 . A A . 71 LEU CB 1 1 5 7018 1 1 71 LEU CD1 C -15.666 8.365 9.769 1.00 . A A . 71 LEU CD1 1 1 5 7019 1 1 71 LEU CD2 C -14.020 9.177 8.070 1.00 . A A . 71 LEU CD2 1 1 5 7020 1 1 71 LEU CG C -14.531 7.967 8.838 1.00 . A A . 71 LEU CG 1 1 5 7021 1 1 71 LEU H H -13.946 5.345 8.132 1.00 . A A . 71 LEU H 1 1 5 7022 1 1 71 LEU HA H -11.902 7.246 8.094 1.00 . A A . 71 LEU HA 1 1 5 7023 1 1 71 LEU HB2 H -13.834 6.613 10.319 1.00 . A A . 71 LEU HB2 1 1 5 7024 1 1 71 LEU HB3 H -12.884 8.090 10.178 1.00 . A A . 71 LEU HB3 1 1 5 7025 1 1 71 LEU HD11 H -15.434 9.312 10.234 1.00 . A A . 71 LEU HD11 1 1 5 7026 1 1 71 LEU HD12 H -15.788 7.610 10.531 1.00 . A A . 71 LEU HD12 1 1 5 7027 1 1 71 LEU HD13 H -16.581 8.456 9.202 1.00 . A A . 71 LEU HD13 1 1 5 7028 1 1 71 LEU HD21 H -14.136 9.005 7.010 1.00 . A A . 71 LEU HD21 1 1 5 7029 1 1 71 LEU HD22 H -12.975 9.332 8.296 1.00 . A A . 71 LEU HD22 1 1 5 7030 1 1 71 LEU HD23 H -14.585 10.051 8.357 1.00 . A A . 71 LEU HD23 1 1 5 7031 1 1 71 LEU HG H -14.920 7.256 8.123 1.00 . A A . 71 LEU HG 1 1 5 7032 1 1 71 LEU N N -12.981 5.488 8.042 1.00 . A A . 71 LEU N 1 1 5 7033 1 1 71 LEU O O -10.291 6.710 10.026 1.00 . A A . 71 LEU O 1 1 5 7034 1 1 72 SER C C -9.191 3.739 10.249 1.00 . A A . 72 SER C 1 1 5 7035 1 1 72 SER CA C -10.449 4.127 11.019 1.00 . A A . 72 SER CA 1 1 5 7036 1 1 72 SER CB C -11.062 2.888 11.674 1.00 . A A . 72 SER CB 1 1 5 7037 1 1 72 SER H H -12.213 4.265 9.855 1.00 . A A . 72 SER H 1 1 5 7038 1 1 72 SER HA H -10.182 4.836 11.789 1.00 . A A . 72 SER HA 1 1 5 7039 1 1 72 SER HB2 H -10.337 2.437 12.334 1.00 . A A . 72 SER HB2 1 1 5 7040 1 1 72 SER HB3 H -11.935 3.178 12.241 1.00 . A A . 72 SER HB3 1 1 5 7041 1 1 72 SER HG H -11.659 2.383 9.878 1.00 . A A . 72 SER HG 1 1 5 7042 1 1 72 SER N N -11.420 4.767 10.139 1.00 . A A . 72 SER N 1 1 5 7043 1 1 72 SER O O -8.084 3.776 10.787 1.00 . A A . 72 SER O 1 1 5 7044 1 1 72 SER OG O -11.448 1.934 10.700 1.00 . A A . 72 SER OG 1 1 5 7045 1 1 73 ASP C C -7.289 4.141 7.930 1.00 . A A . 73 ASP C 1 1 5 7046 1 1 73 ASP CA C -8.248 2.974 8.140 1.00 . A A . 73 ASP CA 1 1 5 7047 1 1 73 ASP CB C -8.755 2.465 6.789 1.00 . A A . 73 ASP CB 1 1 5 7048 1 1 73 ASP CG C -9.341 1.070 6.879 1.00 . A A . 73 ASP CG 1 1 5 7049 1 1 73 ASP H H -10.275 3.360 8.613 1.00 . A A . 73 ASP H 1 1 5 7050 1 1 73 ASP HA H -7.720 2.176 8.639 1.00 . A A . 73 ASP HA 1 1 5 7051 1 1 73 ASP HB2 H -9.521 3.134 6.425 1.00 . A A . 73 ASP HB2 1 1 5 7052 1 1 73 ASP HB3 H -7.935 2.447 6.087 1.00 . A A . 73 ASP HB3 1 1 5 7053 1 1 73 ASP N N -9.368 3.368 8.986 1.00 . A A . 73 ASP N 1 1 5 7054 1 1 73 ASP O O -6.124 3.947 7.581 1.00 . A A . 73 ASP O 1 1 5 7055 1 1 73 ASP OD1 O -9.194 0.431 7.943 1.00 . A A . 73 ASP OD1 1 1 5 7056 1 1 73 ASP OD2 O -9.948 0.617 5.887 1.00 . A A . 73 ASP OD2 1 1 5 7057 1 1 74 THR C C -5.696 6.473 8.801 1.00 . A A . 74 THR C 1 1 5 7058 1 1 74 THR CA C -6.975 6.555 7.975 1.00 . A A . 74 THR CA 1 1 5 7059 1 1 74 THR CB C -7.754 7.821 8.379 1.00 . A A . 74 THR CB 1 1 5 7060 1 1 74 THR CG2 C -6.860 9.050 8.313 1.00 . A A . 74 THR CG2 1 1 5 7061 1 1 74 THR H H -8.722 5.446 8.419 1.00 . A A . 74 THR H 1 1 5 7062 1 1 74 THR HA H -6.713 6.636 6.930 1.00 . A A . 74 THR HA 1 1 5 7063 1 1 74 THR HB H -8.103 7.702 9.395 1.00 . A A . 74 THR HB 1 1 5 7064 1 1 74 THR HG1 H -9.680 8.078 8.043 1.00 . A A . 74 THR HG1 1 1 5 7065 1 1 74 THR HG21 H -6.956 9.615 9.228 1.00 . A A . 74 THR HG21 1 1 5 7066 1 1 74 THR HG22 H -7.155 9.665 7.476 1.00 . A A . 74 THR HG22 1 1 5 7067 1 1 74 THR HG23 H -5.833 8.741 8.188 1.00 . A A . 74 THR HG23 1 1 5 7068 1 1 74 THR N N -7.786 5.356 8.143 1.00 . A A . 74 THR N 1 1 5 7069 1 1 74 THR O O -5.738 6.227 10.006 1.00 . A A . 74 THR O 1 1 5 7070 1 1 74 THR OG1 O -8.882 7.998 7.515 1.00 . A A . 74 THR OG1 1 1 5 7071 1 1 75 GLY C C -2.106 6.649 7.881 1.00 . A A . 75 GLY C 1 1 5 7072 1 1 75 GLY CA C -3.284 6.629 8.835 1.00 . A A . 75 GLY CA 1 1 5 7073 1 1 75 GLY H H -4.586 6.875 7.184 1.00 . A A . 75 GLY H 1 1 5 7074 1 1 75 GLY HA2 H -3.210 7.478 9.499 1.00 . A A . 75 GLY HA2 1 1 5 7075 1 1 75 GLY HA3 H -3.242 5.722 9.421 1.00 . A A . 75 GLY HA3 1 1 5 7076 1 1 75 GLY N N -4.559 6.683 8.145 1.00 . A A . 75 GLY N 1 1 5 7077 1 1 75 GLY O O -2.135 7.339 6.862 1.00 . A A . 75 GLY O 1 1 5 7078 1 1 76 VAL C C 0.517 4.378 7.088 1.00 . A A . 76 VAL C 1 1 5 7079 1 1 76 VAL CA C 0.127 5.824 7.376 1.00 . A A . 76 VAL CA 1 1 5 7080 1 1 76 VAL CB C 1.318 6.542 8.038 1.00 . A A . 76 VAL CB 1 1 5 7081 1 1 76 VAL CG1 C 2.590 6.322 7.235 1.00 . A A . 76 VAL CG1 1 1 5 7082 1 1 76 VAL CG2 C 1.024 8.027 8.192 1.00 . A A . 76 VAL CG2 1 1 5 7083 1 1 76 VAL H H -1.102 5.362 9.036 1.00 . A A . 76 VAL H 1 1 5 7084 1 1 76 VAL HA H -0.091 6.320 6.441 1.00 . A A . 76 VAL HA 1 1 5 7085 1 1 76 VAL HB H 1.463 6.122 9.023 1.00 . A A . 76 VAL HB 1 1 5 7086 1 1 76 VAL HG11 H 3.050 5.393 7.537 1.00 . A A . 76 VAL HG11 1 1 5 7087 1 1 76 VAL HG12 H 2.349 6.280 6.183 1.00 . A A . 76 VAL HG12 1 1 5 7088 1 1 76 VAL HG13 H 3.275 7.137 7.415 1.00 . A A . 76 VAL HG13 1 1 5 7089 1 1 76 VAL HG21 H 1.376 8.555 7.317 1.00 . A A . 76 VAL HG21 1 1 5 7090 1 1 76 VAL HG22 H -0.041 8.176 8.297 1.00 . A A . 76 VAL HG22 1 1 5 7091 1 1 76 VAL HG23 H 1.529 8.406 9.068 1.00 . A A . 76 VAL HG23 1 1 5 7092 1 1 76 VAL N N -1.066 5.890 8.211 1.00 . A A . 76 VAL N 1 1 5 7093 1 1 76 VAL O O 0.570 3.546 7.995 1.00 . A A . 76 VAL O 1 1 5 7094 1 1 77 TYR C C 2.609 2.714 4.899 1.00 . A A . 77 TYR C 1 1 5 7095 1 1 77 TYR CA C 1.173 2.739 5.414 1.00 . A A . 77 TYR CA 1 1 5 7096 1 1 77 TYR CB C 0.223 2.221 4.333 1.00 . A A . 77 TYR CB 1 1 5 7097 1 1 77 TYR CD1 C -1.966 3.254 5.055 1.00 . A A . 77 TYR CD1 1 1 5 7098 1 1 77 TYR CD2 C -1.822 0.877 4.958 1.00 . A A . 77 TYR CD2 1 1 5 7099 1 1 77 TYR CE1 C -3.279 3.162 5.474 1.00 . A A . 77 TYR CE1 1 1 5 7100 1 1 77 TYR CE2 C -3.135 0.775 5.375 1.00 . A A . 77 TYR CE2 1 1 5 7101 1 1 77 TYR CG C -1.215 2.115 4.791 1.00 . A A . 77 TYR CG 1 1 5 7102 1 1 77 TYR CZ C -3.859 1.921 5.632 1.00 . A A . 77 TYR CZ 1 1 5 7103 1 1 77 TYR H H 0.730 4.791 5.144 1.00 . A A . 77 TYR H 1 1 5 7104 1 1 77 TYR HA H 1.102 2.097 6.280 1.00 . A A . 77 TYR HA 1 1 5 7105 1 1 77 TYR HB2 H 0.252 2.889 3.487 1.00 . A A . 77 TYR HB2 1 1 5 7106 1 1 77 TYR HB3 H 0.545 1.238 4.021 1.00 . A A . 77 TYR HB3 1 1 5 7107 1 1 77 TYR HD1 H -1.509 4.225 4.929 1.00 . A A . 77 TYR HD1 1 1 5 7108 1 1 77 TYR HD2 H -1.252 -0.019 4.756 1.00 . A A . 77 TYR HD2 1 1 5 7109 1 1 77 TYR HE1 H -3.846 4.059 5.674 1.00 . A A . 77 TYR HE1 1 1 5 7110 1 1 77 TYR HE2 H -3.589 -0.197 5.500 1.00 . A A . 77 TYR HE2 1 1 5 7111 1 1 77 TYR HH H -5.348 2.511 6.695 1.00 . A A . 77 TYR HH 1 1 5 7112 1 1 77 TYR N N 0.790 4.085 5.822 1.00 . A A . 77 TYR N 1 1 5 7113 1 1 77 TYR O O 3.049 3.631 4.204 1.00 . A A . 77 TYR O 1 1 5 7114 1 1 77 TYR OH O -5.167 1.825 6.048 1.00 . A A . 77 TYR OH 1 1 5 7115 1 1 78 THR C C 4.912 0.242 3.991 1.00 . A A . 78 THR C 1 1 5 7116 1 1 78 THR CA C 4.722 1.509 4.817 1.00 . A A . 78 THR CA 1 1 5 7117 1 1 78 THR CB C 5.679 1.471 6.023 1.00 . A A . 78 THR CB 1 1 5 7118 1 1 78 THR CG2 C 7.124 1.623 5.573 1.00 . A A . 78 THR CG2 1 1 5 7119 1 1 78 THR H H 2.929 0.958 5.798 1.00 . A A . 78 THR H 1 1 5 7120 1 1 78 THR HA H 4.977 2.365 4.209 1.00 . A A . 78 THR HA 1 1 5 7121 1 1 78 THR HB H 5.571 0.516 6.519 1.00 . A A . 78 THR HB 1 1 5 7122 1 1 78 THR HG1 H 5.840 3.309 6.719 1.00 . A A . 78 THR HG1 1 1 5 7123 1 1 78 THR HG21 H 7.769 1.659 6.438 1.00 . A A . 78 THR HG21 1 1 5 7124 1 1 78 THR HG22 H 7.230 2.537 5.007 1.00 . A A . 78 THR HG22 1 1 5 7125 1 1 78 THR HG23 H 7.398 0.782 4.954 1.00 . A A . 78 THR HG23 1 1 5 7126 1 1 78 THR N N 3.336 1.656 5.243 1.00 . A A . 78 THR N 1 1 5 7127 1 1 78 THR O O 4.567 -0.855 4.431 1.00 . A A . 78 THR O 1 1 5 7128 1 1 78 THR OG1 O 5.349 2.516 6.945 1.00 . A A . 78 THR OG1 1 1 5 7129 1 1 79 CYS C C 7.139 -1.225 2.022 1.00 . A A . 79 CYS C 1 1 5 7130 1 1 79 CYS CA C 5.700 -0.732 1.905 1.00 . A A . 79 CYS CA 1 1 5 7131 1 1 79 CYS CB C 5.398 -0.343 0.457 1.00 . A A . 79 CYS CB 1 1 5 7132 1 1 79 CYS H H 5.718 1.299 2.498 1.00 . A A . 79 CYS H 1 1 5 7133 1 1 79 CYS HA H 5.035 -1.529 2.201 1.00 . A A . 79 CYS HA 1 1 5 7134 1 1 79 CYS HB2 H 4.429 0.130 0.414 1.00 . A A . 79 CYS HB2 1 1 5 7135 1 1 79 CYS HB3 H 6.148 0.355 0.116 1.00 . A A . 79 CYS HB3 1 1 5 7136 1 1 79 CYS HG H 6.484 -2.442 -0.500 1.00 . A A . 79 CYS HG 1 1 5 7137 1 1 79 CYS N N 5.464 0.400 2.793 1.00 . A A . 79 CYS N 1 1 5 7138 1 1 79 CYS O O 8.084 -0.447 1.891 1.00 . A A . 79 CYS O 1 1 5 7139 1 1 79 CYS SG S 5.379 -1.738 -0.693 1.00 . A A . 79 CYS SG 1 1 5 7140 1 1 80 MET C C 9.016 -3.860 1.137 1.00 . A A . 80 MET C 1 1 5 7141 1 1 80 MET CA C 8.621 -3.116 2.409 1.00 . A A . 80 MET CA 1 1 5 7142 1 1 80 MET CB C 8.654 -4.071 3.604 1.00 . A A . 80 MET CB 1 1 5 7143 1 1 80 MET CE C 6.412 -4.321 6.989 1.00 . A A . 80 MET CE 1 1 5 7144 1 1 80 MET CG C 7.970 -3.517 4.843 1.00 . A A . 80 MET CG 1 1 5 7145 1 1 80 MET H H 6.505 -3.090 2.367 1.00 . A A . 80 MET H 1 1 5 7146 1 1 80 MET HA H 9.328 -2.317 2.578 1.00 . A A . 80 MET HA 1 1 5 7147 1 1 80 MET HB2 H 8.162 -4.991 3.328 1.00 . A A . 80 MET HB2 1 1 5 7148 1 1 80 MET HB3 H 9.683 -4.283 3.852 1.00 . A A . 80 MET HB3 1 1 5 7149 1 1 80 MET HE1 H 6.535 -3.543 7.728 1.00 . A A . 80 MET HE1 1 1 5 7150 1 1 80 MET HE2 H 5.713 -3.993 6.234 1.00 . A A . 80 MET HE2 1 1 5 7151 1 1 80 MET HE3 H 6.035 -5.214 7.466 1.00 . A A . 80 MET HE3 1 1 5 7152 1 1 80 MET HG2 H 8.476 -2.611 5.143 1.00 . A A . 80 MET HG2 1 1 5 7153 1 1 80 MET HG3 H 6.943 -3.289 4.598 1.00 . A A . 80 MET HG3 1 1 5 7154 1 1 80 MET N N 7.297 -2.520 2.273 1.00 . A A . 80 MET N 1 1 5 7155 1 1 80 MET O O 8.178 -4.486 0.487 1.00 . A A . 80 MET O 1 1 5 7156 1 1 80 MET SD S 7.993 -4.675 6.225 1.00 . A A . 80 MET SD 1 1 5 7157 1 1 81 VAL C C 12.155 -5.106 -0.141 1.00 . A A . 81 VAL C 1 1 5 7158 1 1 81 VAL CA C 10.802 -4.457 -0.406 1.00 . A A . 81 VAL CA 1 1 5 7159 1 1 81 VAL CB C 10.938 -3.474 -1.584 1.00 . A A . 81 VAL CB 1 1 5 7160 1 1 81 VAL CG1 C 11.239 -4.223 -2.873 1.00 . A A . 81 VAL CG1 1 1 5 7161 1 1 81 VAL CG2 C 9.677 -2.636 -1.727 1.00 . A A . 81 VAL CG2 1 1 5 7162 1 1 81 VAL H H 10.916 -3.275 1.346 1.00 . A A . 81 VAL H 1 1 5 7163 1 1 81 VAL HA H 10.093 -5.224 -0.684 1.00 . A A . 81 VAL HA 1 1 5 7164 1 1 81 VAL HB H 11.765 -2.810 -1.378 1.00 . A A . 81 VAL HB 1 1 5 7165 1 1 81 VAL HG11 H 11.866 -5.076 -2.655 1.00 . A A . 81 VAL HG11 1 1 5 7166 1 1 81 VAL HG12 H 10.314 -4.559 -3.318 1.00 . A A . 81 VAL HG12 1 1 5 7167 1 1 81 VAL HG13 H 11.752 -3.566 -3.560 1.00 . A A . 81 VAL HG13 1 1 5 7168 1 1 81 VAL HG21 H 9.850 -1.653 -1.314 1.00 . A A . 81 VAL HG21 1 1 5 7169 1 1 81 VAL HG22 H 9.420 -2.546 -2.772 1.00 . A A . 81 VAL HG22 1 1 5 7170 1 1 81 VAL HG23 H 8.866 -3.112 -1.197 1.00 . A A . 81 VAL HG23 1 1 5 7171 1 1 81 VAL N N 10.296 -3.789 0.788 1.00 . A A . 81 VAL N 1 1 5 7172 1 1 81 VAL O O 13.159 -4.420 0.052 1.00 . A A . 81 VAL O 1 1 5 7173 1 1 82 THR C C 13.721 -8.113 -1.053 1.00 . A A . 82 THR C 1 1 5 7174 1 1 82 THR CA C 13.406 -7.179 0.110 1.00 . A A . 82 THR CA 1 1 5 7175 1 1 82 THR CB C 13.317 -8.004 1.407 1.00 . A A . 82 THR CB 1 1 5 7176 1 1 82 THR CG2 C 14.688 -8.528 1.810 1.00 . A A . 82 THR CG2 1 1 5 7177 1 1 82 THR H H 11.343 -6.927 -0.292 1.00 . A A . 82 THR H 1 1 5 7178 1 1 82 THR HA H 14.211 -6.467 0.215 1.00 . A A . 82 THR HA 1 1 5 7179 1 1 82 THR HB H 12.662 -8.846 1.237 1.00 . A A . 82 THR HB 1 1 5 7180 1 1 82 THR HG1 H 13.324 -6.418 2.580 1.00 . A A . 82 THR HG1 1 1 5 7181 1 1 82 THR HG21 H 14.675 -8.805 2.854 1.00 . A A . 82 THR HG21 1 1 5 7182 1 1 82 THR HG22 H 15.428 -7.759 1.651 1.00 . A A . 82 THR HG22 1 1 5 7183 1 1 82 THR HG23 H 14.932 -9.393 1.211 1.00 . A A . 82 THR HG23 1 1 5 7184 1 1 82 THR N N 12.176 -6.436 -0.132 1.00 . A A . 82 THR N 1 1 5 7185 1 1 82 THR O O 12.904 -8.954 -1.425 1.00 . A A . 82 THR O 1 1 5 7186 1 1 82 THR OG1 O 12.779 -7.200 2.463 1.00 . A A . 82 THR OG1 1 1 5 7187 1 1 83 ASN C C 16.809 -9.170 -2.614 1.00 . A A . 83 ASN C 1 1 5 7188 1 1 83 ASN CA C 15.336 -8.793 -2.743 1.00 . A A . 83 ASN CA 1 1 5 7189 1 1 83 ASN CB C 15.099 -8.061 -4.065 1.00 . A A . 83 ASN CB 1 1 5 7190 1 1 83 ASN CG C 14.900 -9.016 -5.226 1.00 . A A . 83 ASN CG 1 1 5 7191 1 1 83 ASN H H 15.522 -7.274 -1.280 1.00 . A A . 83 ASN H 1 1 5 7192 1 1 83 ASN HA H 14.743 -9.694 -2.729 1.00 . A A . 83 ASN HA 1 1 5 7193 1 1 83 ASN HB2 H 14.216 -7.445 -3.975 1.00 . A A . 83 ASN HB2 1 1 5 7194 1 1 83 ASN HB3 H 15.951 -7.434 -4.281 1.00 . A A . 83 ASN HB3 1 1 5 7195 1 1 83 ASN HD21 H 14.890 -7.495 -6.507 1.00 . A A . 83 ASN HD21 1 1 5 7196 1 1 83 ASN HD22 H 14.688 -9.064 -7.203 1.00 . A A . 83 ASN HD22 1 1 5 7197 1 1 83 ASN N N 14.913 -7.961 -1.622 1.00 . A A . 83 ASN N 1 1 5 7198 1 1 83 ASN ND2 N 14.818 -8.470 -6.434 1.00 . A A . 83 ASN ND2 1 1 5 7199 1 1 83 ASN O O 17.518 -8.663 -1.745 1.00 . A A . 83 ASN O 1 1 5 7200 1 1 83 ASN OD1 O 14.820 -10.230 -5.039 1.00 . A A . 83 ASN OD1 1 1 5 7201 1 1 84 VAL C C 19.590 -9.396 -3.926 1.00 . A A . 84 VAL C 1 1 5 7202 1 1 84 VAL CA C 18.652 -10.509 -3.473 1.00 . A A . 84 VAL CA 1 1 5 7203 1 1 84 VAL CB C 18.857 -11.738 -4.377 1.00 . A A . 84 VAL CB 1 1 5 7204 1 1 84 VAL CG1 C 18.478 -11.413 -5.814 1.00 . A A . 84 VAL CG1 1 1 5 7205 1 1 84 VAL CG2 C 20.295 -12.226 -4.295 1.00 . A A . 84 VAL CG2 1 1 5 7206 1 1 84 VAL H H 16.650 -10.433 -4.156 1.00 . A A . 84 VAL H 1 1 5 7207 1 1 84 VAL HA H 18.903 -10.788 -2.460 1.00 . A A . 84 VAL HA 1 1 5 7208 1 1 84 VAL HB H 18.210 -12.529 -4.028 1.00 . A A . 84 VAL HB 1 1 5 7209 1 1 84 VAL HG11 H 19.254 -10.812 -6.264 1.00 . A A . 84 VAL HG11 1 1 5 7210 1 1 84 VAL HG12 H 18.361 -12.330 -6.372 1.00 . A A . 84 VAL HG12 1 1 5 7211 1 1 84 VAL HG13 H 17.547 -10.864 -5.825 1.00 . A A . 84 VAL HG13 1 1 5 7212 1 1 84 VAL HG21 H 20.412 -13.105 -4.910 1.00 . A A . 84 VAL HG21 1 1 5 7213 1 1 84 VAL HG22 H 20.960 -11.450 -4.645 1.00 . A A . 84 VAL HG22 1 1 5 7214 1 1 84 VAL HG23 H 20.535 -12.469 -3.270 1.00 . A A . 84 VAL HG23 1 1 5 7215 1 1 84 VAL N N 17.264 -10.064 -3.487 1.00 . A A . 84 VAL N 1 1 5 7216 1 1 84 VAL O O 20.711 -9.274 -3.432 1.00 . A A . 84 VAL O 1 1 5 7217 1 1 85 ALA C C 20.080 -6.380 -4.344 1.00 . A A . 85 ALA C 1 1 5 7218 1 1 85 ALA CA C 19.920 -7.479 -5.389 1.00 . A A . 85 ALA CA 1 1 5 7219 1 1 85 ALA CB C 19.286 -6.919 -6.653 1.00 . A A . 85 ALA CB 1 1 5 7220 1 1 85 ALA H H 18.223 -8.732 -5.224 1.00 . A A . 85 ALA H 1 1 5 7221 1 1 85 ALA HA H 20.897 -7.863 -5.645 1.00 . A A . 85 ALA HA 1 1 5 7222 1 1 85 ALA HB1 H 18.281 -6.587 -6.434 1.00 . A A . 85 ALA HB1 1 1 5 7223 1 1 85 ALA HB2 H 19.871 -6.086 -7.011 1.00 . A A . 85 ALA HB2 1 1 5 7224 1 1 85 ALA HB3 H 19.253 -7.689 -7.410 1.00 . A A . 85 ALA HB3 1 1 5 7225 1 1 85 ALA N N 19.124 -8.584 -4.870 1.00 . A A . 85 ALA N 1 1 5 7226 1 1 85 ALA O O 21.182 -5.884 -4.114 1.00 . A A . 85 ALA O 1 1 5 7227 1 1 86 GLY C C 17.705 -4.846 -1.940 1.00 . A A . 86 GLY C 1 1 5 7228 1 1 86 GLY CA C 19.011 -4.964 -2.701 1.00 . A A . 86 GLY CA 1 1 5 7229 1 1 86 GLY H H 18.120 -6.434 -3.938 1.00 . A A . 86 GLY H 1 1 5 7230 1 1 86 GLY HA2 H 19.804 -5.187 -2.003 1.00 . A A . 86 GLY HA2 1 1 5 7231 1 1 86 GLY HA3 H 19.222 -4.019 -3.179 1.00 . A A . 86 GLY HA3 1 1 5 7232 1 1 86 GLY N N 18.972 -6.003 -3.713 1.00 . A A . 86 GLY N 1 1 5 7233 1 1 86 GLY O O 16.766 -5.600 -2.187 1.00 . A A . 86 GLY O 1 1 5 7234 1 1 87 ASN C C 15.973 -2.239 -0.313 1.00 . A A . 87 ASN C 1 1 5 7235 1 1 87 ASN CA C 16.447 -3.685 -0.209 1.00 . A A . 87 ASN CA 1 1 5 7236 1 1 87 ASN CB C 16.717 -4.041 1.254 1.00 . A A . 87 ASN CB 1 1 5 7237 1 1 87 ASN CG C 15.476 -3.917 2.117 1.00 . A A . 87 ASN CG 1 1 5 7238 1 1 87 ASN H H 18.430 -3.327 -0.860 1.00 . A A . 87 ASN H 1 1 5 7239 1 1 87 ASN HA H 15.674 -4.334 -0.592 1.00 . A A . 87 ASN HA 1 1 5 7240 1 1 87 ASN HB2 H 17.070 -5.061 1.311 1.00 . A A . 87 ASN HB2 1 1 5 7241 1 1 87 ASN HB3 H 17.474 -3.380 1.646 1.00 . A A . 87 ASN HB3 1 1 5 7242 1 1 87 ASN HD21 H 16.022 -2.090 2.682 1.00 . A A . 87 ASN HD21 1 1 5 7243 1 1 87 ASN HD22 H 14.538 -2.671 3.349 1.00 . A A . 87 ASN HD22 1 1 5 7244 1 1 87 ASN N N 17.647 -3.897 -1.011 1.00 . A A . 87 ASN N 1 1 5 7245 1 1 87 ASN ND2 N 15.331 -2.778 2.783 1.00 . A A . 87 ASN ND2 1 1 5 7246 1 1 87 ASN O O 16.758 -1.336 -0.604 1.00 . A A . 87 ASN O 1 1 5 7247 1 1 87 ASN OD1 O 14.658 -4.835 2.184 1.00 . A A . 87 ASN OD1 1 1 5 7248 1 1 88 SER C C 12.759 -0.644 0.579 1.00 . A A . 88 SER C 1 1 5 7249 1 1 88 SER CA C 14.102 -0.691 -0.143 1.00 . A A . 88 SER CA 1 1 5 7250 1 1 88 SER CB C 13.926 -0.264 -1.601 1.00 . A A . 88 SER CB 1 1 5 7251 1 1 88 SER H H 14.108 -2.787 0.153 1.00 . A A . 88 SER H 1 1 5 7252 1 1 88 SER HA H 14.783 -0.008 0.343 1.00 . A A . 88 SER HA 1 1 5 7253 1 1 88 SER HB2 H 13.373 0.663 -1.638 1.00 . A A . 88 SER HB2 1 1 5 7254 1 1 88 SER HB3 H 14.897 -0.122 -2.052 1.00 . A A . 88 SER HB3 1 1 5 7255 1 1 88 SER HG H 13.682 -2.085 -2.279 1.00 . A A . 88 SER HG 1 1 5 7256 1 1 88 SER N N 14.683 -2.026 -0.073 1.00 . A A . 88 SER N 1 1 5 7257 1 1 88 SER O O 12.161 -1.679 0.868 1.00 . A A . 88 SER O 1 1 5 7258 1 1 88 SER OG O 13.219 -1.246 -2.338 1.00 . A A . 88 SER OG 1 1 5 7259 1 1 89 ASN C C 10.379 2.080 1.171 1.00 . A A . 89 ASN C 1 1 5 7260 1 1 89 ASN CA C 11.018 0.750 1.556 1.00 . A A . 89 ASN CA 1 1 5 7261 1 1 89 ASN CB C 11.221 0.687 3.071 1.00 . A A . 89 ASN CB 1 1 5 7262 1 1 89 ASN CG C 12.155 1.770 3.574 1.00 . A A . 89 ASN CG 1 1 5 7263 1 1 89 ASN H H 12.813 1.355 0.611 1.00 . A A . 89 ASN H 1 1 5 7264 1 1 89 ASN HA H 10.361 -0.053 1.256 1.00 . A A . 89 ASN HA 1 1 5 7265 1 1 89 ASN HB2 H 10.266 0.807 3.561 1.00 . A A . 89 ASN HB2 1 1 5 7266 1 1 89 ASN HB3 H 11.638 -0.274 3.333 1.00 . A A . 89 ASN HB3 1 1 5 7267 1 1 89 ASN HD21 H 10.681 3.103 3.518 1.00 . A A . 89 ASN HD21 1 1 5 7268 1 1 89 ASN HD22 H 12.211 3.698 4.056 1.00 . A A . 89 ASN HD22 1 1 5 7269 1 1 89 ASN N N 12.291 0.566 0.867 1.00 . A A . 89 ASN N 1 1 5 7270 1 1 89 ASN ND2 N 11.629 2.979 3.732 1.00 . A A . 89 ASN ND2 1 1 5 7271 1 1 89 ASN O O 11.033 2.954 0.604 1.00 . A A . 89 ASN O 1 1 5 7272 1 1 89 ASN OD1 O 13.336 1.522 3.819 1.00 . A A . 89 ASN OD1 1 1 5 7273 1 1 90 ALA C C 7.203 3.655 2.138 1.00 . A A . 90 ALA C 1 1 5 7274 1 1 90 ALA CA C 8.368 3.451 1.175 1.00 . A A . 90 ALA CA 1 1 5 7275 1 1 90 ALA CB C 7.868 3.419 -0.261 1.00 . A A . 90 ALA CB 1 1 5 7276 1 1 90 ALA H H 8.628 1.493 1.937 1.00 . A A . 90 ALA H 1 1 5 7277 1 1 90 ALA HA H 9.053 4.280 1.274 1.00 . A A . 90 ALA HA 1 1 5 7278 1 1 90 ALA HB1 H 7.408 2.461 -0.460 1.00 . A A . 90 ALA HB1 1 1 5 7279 1 1 90 ALA HB2 H 7.142 4.205 -0.408 1.00 . A A . 90 ALA HB2 1 1 5 7280 1 1 90 ALA HB3 H 8.699 3.566 -0.935 1.00 . A A . 90 ALA HB3 1 1 5 7281 1 1 90 ALA N N 9.095 2.226 1.485 1.00 . A A . 90 ALA N 1 1 5 7282 1 1 90 ALA O O 6.800 2.732 2.845 1.00 . A A . 90 ALA O 1 1 5 7283 1 1 91 SER C C 4.530 6.076 2.320 1.00 . A A . 91 SER C 1 1 5 7284 1 1 91 SER CA C 5.550 5.198 3.040 1.00 . A A . 91 SER CA 1 1 5 7285 1 1 91 SER CB C 6.055 5.910 4.297 1.00 . A A . 91 SER CB 1 1 5 7286 1 1 91 SER H H 7.032 5.565 1.572 1.00 . A A . 91 SER H 1 1 5 7287 1 1 91 SER HA H 5.073 4.273 3.327 1.00 . A A . 91 SER HA 1 1 5 7288 1 1 91 SER HB2 H 6.476 6.865 4.022 1.00 . A A . 91 SER HB2 1 1 5 7289 1 1 91 SER HB3 H 5.230 6.062 4.977 1.00 . A A . 91 SER HB3 1 1 5 7290 1 1 91 SER HG H 7.729 4.891 4.318 1.00 . A A . 91 SER HG 1 1 5 7291 1 1 91 SER N N 6.666 4.871 2.160 1.00 . A A . 91 SER N 1 1 5 7292 1 1 91 SER O O 4.841 6.707 1.311 1.00 . A A . 91 SER O 1 1 5 7293 1 1 91 SER OG O 7.052 5.143 4.951 1.00 . A A . 91 SER OG 1 1 5 7294 1 1 92 ALA C C 1.077 7.067 3.226 1.00 . A A . 92 ALA C 1 1 5 7295 1 1 92 ALA CA C 2.246 6.910 2.259 1.00 . A A . 92 ALA CA 1 1 5 7296 1 1 92 ALA CB C 1.773 6.283 0.955 1.00 . A A . 92 ALA CB 1 1 5 7297 1 1 92 ALA H H 3.125 5.585 3.654 1.00 . A A . 92 ALA H 1 1 5 7298 1 1 92 ALA HA H 2.648 7.888 2.034 1.00 . A A . 92 ALA HA 1 1 5 7299 1 1 92 ALA HB1 H 1.190 5.400 1.172 1.00 . A A . 92 ALA HB1 1 1 5 7300 1 1 92 ALA HB2 H 1.165 6.993 0.414 1.00 . A A . 92 ALA HB2 1 1 5 7301 1 1 92 ALA HB3 H 2.630 6.012 0.356 1.00 . A A . 92 ALA HB3 1 1 5 7302 1 1 92 ALA N N 3.311 6.110 2.848 1.00 . A A . 92 ALA N 1 1 5 7303 1 1 92 ALA O O 0.652 6.102 3.862 1.00 . A A . 92 ALA O 1 1 5 7304 1 1 93 TYR C C -1.884 8.464 3.485 1.00 . A A . 93 TYR C 1 1 5 7305 1 1 93 TYR CA C -0.554 8.570 4.226 1.00 . A A . 93 TYR CA 1 1 5 7306 1 1 93 TYR CB C -0.407 9.966 4.834 1.00 . A A . 93 TYR CB 1 1 5 7307 1 1 93 TYR CD1 C -2.760 10.621 5.477 1.00 . A A . 93 TYR CD1 1 1 5 7308 1 1 93 TYR CD2 C -1.173 10.273 7.221 1.00 . A A . 93 TYR CD2 1 1 5 7309 1 1 93 TYR CE1 C -3.730 10.921 6.413 1.00 . A A . 93 TYR CE1 1 1 5 7310 1 1 93 TYR CE2 C -2.137 10.570 8.164 1.00 . A A . 93 TYR CE2 1 1 5 7311 1 1 93 TYR CG C -1.466 10.293 5.863 1.00 . A A . 93 TYR CG 1 1 5 7312 1 1 93 TYR CZ C -3.414 10.894 7.756 1.00 . A A . 93 TYR CZ 1 1 5 7313 1 1 93 TYR H H 0.945 9.015 2.800 1.00 . A A . 93 TYR H 1 1 5 7314 1 1 93 TYR HA H -0.538 7.839 5.020 1.00 . A A . 93 TYR HA 1 1 5 7315 1 1 93 TYR HB2 H 0.556 10.042 5.315 1.00 . A A . 93 TYR HB2 1 1 5 7316 1 1 93 TYR HB3 H -0.470 10.703 4.047 1.00 . A A . 93 TYR HB3 1 1 5 7317 1 1 93 TYR HD1 H -3.004 10.640 4.425 1.00 . A A . 93 TYR HD1 1 1 5 7318 1 1 93 TYR HD2 H -0.172 10.019 7.538 1.00 . A A . 93 TYR HD2 1 1 5 7319 1 1 93 TYR HE1 H -4.730 11.174 6.093 1.00 . A A . 93 TYR HE1 1 1 5 7320 1 1 93 TYR HE2 H -1.890 10.549 9.216 1.00 . A A . 93 TYR HE2 1 1 5 7321 1 1 93 TYR HH H -4.782 10.378 9.004 1.00 . A A . 93 TYR HH 1 1 5 7322 1 1 93 TYR N N 0.563 8.287 3.333 1.00 . A A . 93 TYR N 1 1 5 7323 1 1 93 TYR O O -2.040 8.995 2.385 1.00 . A A . 93 TYR O 1 1 5 7324 1 1 93 TYR OH O -4.378 11.191 8.691 1.00 . A A . 93 TYR OH 1 1 5 7325 1 1 94 LEU C C -5.217 8.377 4.270 1.00 . A A . 94 LEU C 1 1 5 7326 1 1 94 LEU CA C -4.158 7.597 3.497 1.00 . A A . 94 LEU CA 1 1 5 7327 1 1 94 LEU CB C -4.528 6.113 3.460 1.00 . A A . 94 LEU CB 1 1 5 7328 1 1 94 LEU CD1 C -6.283 5.773 1.702 1.00 . A A . 94 LEU CD1 1 1 5 7329 1 1 94 LEU CD2 C -6.380 4.465 3.832 1.00 . A A . 94 LEU CD2 1 1 5 7330 1 1 94 LEU CG C -6.000 5.795 3.196 1.00 . A A . 94 LEU CG 1 1 5 7331 1 1 94 LEU H H -2.657 7.374 4.972 1.00 . A A . 94 LEU H 1 1 5 7332 1 1 94 LEU HA H -4.116 7.975 2.487 1.00 . A A . 94 LEU HA 1 1 5 7333 1 1 94 LEU HB2 H -3.945 5.647 2.681 1.00 . A A . 94 LEU HB2 1 1 5 7334 1 1 94 LEU HB3 H -4.261 5.682 4.414 1.00 . A A . 94 LEU HB3 1 1 5 7335 1 1 94 LEU HD11 H -7.140 6.393 1.489 1.00 . A A . 94 LEU HD11 1 1 5 7336 1 1 94 LEU HD12 H -6.485 4.759 1.388 1.00 . A A . 94 LEU HD12 1 1 5 7337 1 1 94 LEU HD13 H -5.423 6.150 1.168 1.00 . A A . 94 LEU HD13 1 1 5 7338 1 1 94 LEU HD21 H -5.798 4.316 4.729 1.00 . A A . 94 LEU HD21 1 1 5 7339 1 1 94 LEU HD22 H -6.180 3.663 3.136 1.00 . A A . 94 LEU HD22 1 1 5 7340 1 1 94 LEU HD23 H -7.431 4.473 4.081 1.00 . A A . 94 LEU HD23 1 1 5 7341 1 1 94 LEU HG H -6.614 6.566 3.640 1.00 . A A . 94 LEU HG 1 1 5 7342 1 1 94 LEU N N -2.840 7.774 4.097 1.00 . A A . 94 LEU N 1 1 5 7343 1 1 94 LEU O O -5.305 8.278 5.493 1.00 . A A . 94 LEU O 1 1 5 7344 1 1 95 ASN C C -8.452 9.392 3.813 1.00 . A A . 95 ASN C 1 1 5 7345 1 1 95 ASN CA C -7.075 9.946 4.165 1.00 . A A . 95 ASN CA 1 1 5 7346 1 1 95 ASN CB C -6.970 11.406 3.716 1.00 . A A . 95 ASN CB 1 1 5 7347 1 1 95 ASN CG C -8.096 12.261 4.265 1.00 . A A . 95 ASN CG 1 1 5 7348 1 1 95 ASN H H -5.901 9.188 2.575 1.00 . A A . 95 ASN H 1 1 5 7349 1 1 95 ASN HA H -6.943 9.898 5.235 1.00 . A A . 95 ASN HA 1 1 5 7350 1 1 95 ASN HB2 H -6.032 11.815 4.061 1.00 . A A . 95 ASN HB2 1 1 5 7351 1 1 95 ASN HB3 H -7.003 11.448 2.638 1.00 . A A . 95 ASN HB3 1 1 5 7352 1 1 95 ASN HD21 H -7.754 13.644 2.878 1.00 . A A . 95 ASN HD21 1 1 5 7353 1 1 95 ASN HD22 H -9.041 13.986 3.978 1.00 . A A . 95 ASN HD22 1 1 5 7354 1 1 95 ASN N N -6.020 9.151 3.547 1.00 . A A . 95 ASN N 1 1 5 7355 1 1 95 ASN ND2 N -8.320 13.413 3.644 1.00 . A A . 95 ASN ND2 1 1 5 7356 1 1 95 ASN O O -8.793 9.246 2.639 1.00 . A A . 95 ASN O 1 1 5 7357 1 1 95 ASN OD1 O -8.757 11.889 5.235 1.00 . A A . 95 ASN OD1 1 1 5 7358 1 1 96 VAL C C -11.634 9.451 5.269 1.00 . A A . 96 VAL C 1 1 5 7359 1 1 96 VAL CA C -10.580 8.547 4.638 1.00 . A A . 96 VAL CA 1 1 5 7360 1 1 96 VAL CB C -10.712 7.132 5.231 1.00 . A A . 96 VAL CB 1 1 5 7361 1 1 96 VAL CG1 C -12.086 6.552 4.930 1.00 . A A . 96 VAL CG1 1 1 5 7362 1 1 96 VAL CG2 C -9.613 6.226 4.697 1.00 . A A . 96 VAL CG2 1 1 5 7363 1 1 96 VAL H H -8.912 9.222 5.751 1.00 . A A . 96 VAL H 1 1 5 7364 1 1 96 VAL HA H -10.761 8.487 3.575 1.00 . A A . 96 VAL HA 1 1 5 7365 1 1 96 VAL HB H -10.603 7.201 6.304 1.00 . A A . 96 VAL HB 1 1 5 7366 1 1 96 VAL HG11 H -12.046 5.475 5.002 1.00 . A A . 96 VAL HG11 1 1 5 7367 1 1 96 VAL HG12 H -12.803 6.936 5.641 1.00 . A A . 96 VAL HG12 1 1 5 7368 1 1 96 VAL HG13 H -12.384 6.834 3.930 1.00 . A A . 96 VAL HG13 1 1 5 7369 1 1 96 VAL HG21 H -8.676 6.763 4.692 1.00 . A A . 96 VAL HG21 1 1 5 7370 1 1 96 VAL HG22 H -9.525 5.354 5.329 1.00 . A A . 96 VAL HG22 1 1 5 7371 1 1 96 VAL HG23 H -9.858 5.918 3.692 1.00 . A A . 96 VAL HG23 1 1 5 7372 1 1 96 VAL N N -9.240 9.084 4.838 1.00 . A A . 96 VAL N 1 1 5 7373 1 1 96 VAL O O -11.731 9.550 6.492 1.00 . A A . 96 VAL O 1 1 5 7374 1 1 97 SER C C -14.824 10.308 4.908 1.00 . A A . 97 SER C 1 1 5 7375 1 1 97 SER CA C -13.468 11.008 4.899 1.00 . A A . 97 SER CA 1 1 5 7376 1 1 97 SER CB C -13.533 12.258 4.020 1.00 . A A . 97 SER CB 1 1 5 7377 1 1 97 SER H H -12.296 9.989 3.460 1.00 . A A . 97 SER H 1 1 5 7378 1 1 97 SER HA H -13.221 11.301 5.909 1.00 . A A . 97 SER HA 1 1 5 7379 1 1 97 SER HB2 H -12.532 12.615 3.831 1.00 . A A . 97 SER HB2 1 1 5 7380 1 1 97 SER HB3 H -14.010 12.011 3.082 1.00 . A A . 97 SER HB3 1 1 5 7381 1 1 97 SER HG H -14.946 12.899 5.216 1.00 . A A . 97 SER HG 1 1 5 7382 1 1 97 SER N N -12.423 10.109 4.425 1.00 . A A . 97 SER N 1 1 5 7383 1 1 97 SER O O -15.075 9.407 4.108 1.00 . A A . 97 SER O 1 1 5 7384 1 1 97 SER OG O -14.274 13.288 4.651 1.00 . A A . 97 SER OG 1 1 5 7385 1 1 98 SER C C -18.018 10.861 5.032 1.00 . A A . 98 SER C 1 1 5 7386 1 1 98 SER CA C -17.023 10.141 5.938 1.00 . A A . 98 SER CA 1 1 5 7387 1 1 98 SER CB C -17.503 10.198 7.389 1.00 . A A . 98 SER CB 1 1 5 7388 1 1 98 SER H H -15.435 11.451 6.431 1.00 . A A . 98 SER H 1 1 5 7389 1 1 98 SER HA H -16.957 9.108 5.630 1.00 . A A . 98 SER HA 1 1 5 7390 1 1 98 SER HB2 H -16.656 10.100 8.050 1.00 . A A . 98 SER HB2 1 1 5 7391 1 1 98 SER HB3 H -17.991 11.146 7.567 1.00 . A A . 98 SER HB3 1 1 5 7392 1 1 98 SER HG H -18.193 8.382 7.142 1.00 . A A . 98 SER HG 1 1 5 7393 1 1 98 SER N N -15.694 10.729 5.821 1.00 . A A . 98 SER N 1 1 5 7394 1 1 98 SER O O -17.995 12.085 4.916 1.00 . A A . 98 SER O 1 1 5 7395 1 1 98 SER OG O -18.421 9.154 7.665 1.00 . A A . 98 SER OG 1 1 5 7396 1 1 99 GLY C C -21.091 11.199 4.252 1.00 . A A . 99 GLY C 1 1 5 7397 1 1 99 GLY CA C -19.882 10.670 3.505 1.00 . A A . 99 GLY CA 1 1 5 7398 1 1 99 GLY H H -18.863 9.119 4.523 1.00 . A A . 99 GLY H 1 1 5 7399 1 1 99 GLY HA2 H -19.427 11.482 2.956 1.00 . A A . 99 GLY HA2 1 1 5 7400 1 1 99 GLY HA3 H -20.209 9.915 2.805 1.00 . A A . 99 GLY HA3 1 1 5 7401 1 1 99 GLY N N -18.891 10.090 4.392 1.00 . A A . 99 GLY N 1 1 5 7402 1 1 99 GLY O O -21.276 10.937 5.441 1.00 . A A . 99 GLY O 1 1 5 7403 1 1 100 PRO C C -24.206 11.496 4.448 1.00 . A A . 100 PRO C 1 1 5 7404 1 1 100 PRO CA C -23.149 12.548 4.133 1.00 . A A . 100 PRO CA 1 1 5 7405 1 1 100 PRO CB C -23.648 13.497 3.040 1.00 . A A . 100 PRO CB 1 1 5 7406 1 1 100 PRO CD C -21.780 12.318 2.127 1.00 . A A . 100 PRO CD 1 1 5 7407 1 1 100 PRO CG C -23.105 12.935 1.772 1.00 . A A . 100 PRO CG 1 1 5 7408 1 1 100 PRO HA H -22.926 13.112 5.027 1.00 . A A . 100 PRO HA 1 1 5 7409 1 1 100 PRO HB2 H -24.729 13.510 3.037 1.00 . A A . 100 PRO HB2 1 1 5 7410 1 1 100 PRO HB3 H -23.272 14.493 3.223 1.00 . A A . 100 PRO HB3 1 1 5 7411 1 1 100 PRO HD2 H -21.601 11.437 1.528 1.00 . A A . 100 PRO HD2 1 1 5 7412 1 1 100 PRO HD3 H -20.983 13.034 1.995 1.00 . A A . 100 PRO HD3 1 1 5 7413 1 1 100 PRO HG2 H -23.777 12.183 1.386 1.00 . A A . 100 PRO HG2 1 1 5 7414 1 1 100 PRO HG3 H -22.967 13.725 1.049 1.00 . A A . 100 PRO HG3 1 1 5 7415 1 1 100 PRO N N -21.938 11.964 3.548 1.00 . A A . 100 PRO N 1 1 5 7416 1 1 100 PRO O O -24.915 11.029 3.557 1.00 . A A . 100 PRO O 1 1 5 7417 1 1 101 SER C C -26.698 10.570 5.822 1.00 . A A . 101 SER C 1 1 5 7418 1 1 101 SER CA C -25.276 10.128 6.153 1.00 . A A . 101 SER CA 1 1 5 7419 1 1 101 SER CB C -25.145 9.876 7.656 1.00 . A A . 101 SER CB 1 1 5 7420 1 1 101 SER H H -23.713 11.537 6.385 1.00 . A A . 101 SER H 1 1 5 7421 1 1 101 SER HA H -25.065 9.211 5.624 1.00 . A A . 101 SER HA 1 1 5 7422 1 1 101 SER HB2 H -24.923 10.806 8.157 1.00 . A A . 101 SER HB2 1 1 5 7423 1 1 101 SER HB3 H -26.076 9.477 8.034 1.00 . A A . 101 SER HB3 1 1 5 7424 1 1 101 SER HG H -24.276 8.131 7.460 1.00 . A A . 101 SER HG 1 1 5 7425 1 1 101 SER N N -24.307 11.128 5.721 1.00 . A A . 101 SER N 1 1 5 7426 1 1 101 SER O O -27.418 9.889 5.092 1.00 . A A . 101 SER O 1 1 5 7427 1 1 101 SER OG O -24.107 8.951 7.930 1.00 . A A . 101 SER OG 1 1 5 7428 1 1 102 SER C C -28.430 13.229 4.961 1.00 . A A . 102 SER C 1 1 5 7429 1 1 102 SER CA C -28.433 12.250 6.131 1.00 . A A . 102 SER CA 1 1 5 7430 1 1 102 SER CB C -28.955 12.944 7.390 1.00 . A A . 102 SER CB 1 1 5 7431 1 1 102 SER H H -26.475 12.214 6.938 1.00 . A A . 102 SER H 1 1 5 7432 1 1 102 SER HA H -29.083 11.422 5.890 1.00 . A A . 102 SER HA 1 1 5 7433 1 1 102 SER HB2 H -28.697 12.354 8.257 1.00 . A A . 102 SER HB2 1 1 5 7434 1 1 102 SER HB3 H -28.503 13.922 7.473 1.00 . A A . 102 SER HB3 1 1 5 7435 1 1 102 SER HG H -30.768 12.536 8.011 1.00 . A A . 102 SER HG 1 1 5 7436 1 1 102 SER N N -27.096 11.717 6.365 1.00 . A A . 102 SER N 1 1 5 7437 1 1 102 SER O O -29.174 13.063 3.995 1.00 . A A . 102 SER O 1 1 5 7438 1 1 102 SER OG O -30.364 13.094 7.343 1.00 . A A . 102 SER OG 1 1 5 7439 1 1 103 GLY C C -26.851 16.533 4.465 1.00 . A A . 103 GLY C 1 1 5 7440 1 1 103 GLY CA C -27.502 15.245 4.000 1.00 . A A . 103 GLY CA 1 1 5 7441 1 1 103 GLY H H -27.017 14.335 5.850 1.00 . A A . 103 GLY H 1 1 5 7442 1 1 103 GLY HA2 H -26.926 14.837 3.183 1.00 . A A . 103 GLY HA2 1 1 5 7443 1 1 103 GLY HA3 H -28.499 15.466 3.649 1.00 . A A . 103 GLY HA3 1 1 5 7444 1 1 103 GLY N N -27.586 14.253 5.056 1.00 . A A . 103 GLY N 1 1 5 7445 1 1 103 GLY O O -27.027 17.583 3.847 1.00 . A A . 103 GLY O 1 1 6 7446 1 1 1 GLY C C 32.584 6.440 -13.674 1.00 . A A . 1 GLY C 1 1 6 7447 1 1 1 GLY CA C 33.586 5.716 -12.797 1.00 . A A . 1 GLY CA 1 1 6 7448 1 1 1 GLY H1 H 34.831 7.427 -12.868 1.00 . A A . 1 GLY H1 1 1 6 7449 1 1 1 GLY HA2 H 33.944 4.843 -13.323 1.00 . A A . 1 GLY HA2 1 1 6 7450 1 1 1 GLY HA3 H 33.091 5.399 -11.891 1.00 . A A . 1 GLY HA3 1 1 6 7451 1 1 1 GLY N N 34.720 6.550 -12.445 1.00 . A A . 1 GLY N 1 1 6 7452 1 1 1 GLY O O 32.963 7.228 -14.541 1.00 . A A . 1 GLY O 1 1 6 7453 1 1 2 SER C C 28.916 6.763 -13.475 1.00 . A A . 2 SER C 1 1 6 7454 1 1 2 SER CA C 30.242 6.801 -14.229 1.00 . A A . 2 SER CA 1 1 6 7455 1 1 2 SER CB C 30.092 6.102 -15.582 1.00 . A A . 2 SER CB 1 1 6 7456 1 1 2 SER H H 31.063 5.536 -12.744 1.00 . A A . 2 SER H 1 1 6 7457 1 1 2 SER HA H 30.519 7.831 -14.395 1.00 . A A . 2 SER HA 1 1 6 7458 1 1 2 SER HB2 H 31.070 5.872 -15.976 1.00 . A A . 2 SER HB2 1 1 6 7459 1 1 2 SER HB3 H 29.533 5.187 -15.451 1.00 . A A . 2 SER HB3 1 1 6 7460 1 1 2 SER HG H 29.638 6.663 -17.403 1.00 . A A . 2 SER HG 1 1 6 7461 1 1 2 SER N N 31.302 6.173 -13.449 1.00 . A A . 2 SER N 1 1 6 7462 1 1 2 SER O O 28.434 5.695 -13.098 1.00 . A A . 2 SER O 1 1 6 7463 1 1 2 SER OG O 29.408 6.926 -16.509 1.00 . A A . 2 SER OG 1 1 6 7464 1 1 3 SER C C 25.908 7.575 -13.423 1.00 . A A . 3 SER C 1 1 6 7465 1 1 3 SER CA C 27.064 8.040 -12.544 1.00 . A A . 3 SER CA 1 1 6 7466 1 1 3 SER CB C 26.827 9.481 -12.089 1.00 . A A . 3 SER CB 1 1 6 7467 1 1 3 SER H H 28.766 8.754 -13.582 1.00 . A A . 3 SER H 1 1 6 7468 1 1 3 SER HA H 27.120 7.401 -11.675 1.00 . A A . 3 SER HA 1 1 6 7469 1 1 3 SER HB2 H 27.773 9.940 -11.848 1.00 . A A . 3 SER HB2 1 1 6 7470 1 1 3 SER HB3 H 26.350 10.033 -12.886 1.00 . A A . 3 SER HB3 1 1 6 7471 1 1 3 SER HG H 25.075 9.469 -11.212 1.00 . A A . 3 SER HG 1 1 6 7472 1 1 3 SER N N 28.332 7.937 -13.257 1.00 . A A . 3 SER N 1 1 6 7473 1 1 3 SER O O 25.548 8.236 -14.396 1.00 . A A . 3 SER O 1 1 6 7474 1 1 3 SER OG O 25.994 9.522 -10.943 1.00 . A A . 3 SER OG 1 1 6 7475 1 1 4 GLY C C 22.890 6.062 -13.129 1.00 . A A . 4 GLY C 1 1 6 7476 1 1 4 GLY CA C 24.219 5.895 -13.839 1.00 . A A . 4 GLY CA 1 1 6 7477 1 1 4 GLY H H 25.658 5.946 -12.287 1.00 . A A . 4 GLY H 1 1 6 7478 1 1 4 GLY HA2 H 24.174 6.404 -14.790 1.00 . A A . 4 GLY HA2 1 1 6 7479 1 1 4 GLY HA3 H 24.391 4.843 -14.013 1.00 . A A . 4 GLY HA3 1 1 6 7480 1 1 4 GLY N N 25.329 6.430 -13.072 1.00 . A A . 4 GLY N 1 1 6 7481 1 1 4 GLY O O 21.938 6.597 -13.698 1.00 . A A . 4 GLY O 1 1 6 7482 1 1 5 SER C C 21.868 5.371 -9.632 1.00 . A A . 5 SER C 1 1 6 7483 1 1 5 SER CA C 21.600 5.699 -11.097 1.00 . A A . 5 SER CA 1 1 6 7484 1 1 5 SER CB C 20.534 4.754 -11.656 1.00 . A A . 5 SER CB 1 1 6 7485 1 1 5 SER H H 23.617 5.186 -11.486 1.00 . A A . 5 SER H 1 1 6 7486 1 1 5 SER HA H 21.240 6.715 -11.167 1.00 . A A . 5 SER HA 1 1 6 7487 1 1 5 SER HB2 H 19.602 4.919 -11.136 1.00 . A A . 5 SER HB2 1 1 6 7488 1 1 5 SER HB3 H 20.398 4.952 -12.709 1.00 . A A . 5 SER HB3 1 1 6 7489 1 1 5 SER HG H 20.445 2.854 -12.125 1.00 . A A . 5 SER HG 1 1 6 7490 1 1 5 SER N N 22.824 5.602 -11.884 1.00 . A A . 5 SER N 1 1 6 7491 1 1 5 SER O O 22.859 4.720 -9.301 1.00 . A A . 5 SER O 1 1 6 7492 1 1 5 SER OG O 20.916 3.400 -11.490 1.00 . A A . 5 SER OG 1 1 6 7493 1 1 6 SER C C 19.769 5.683 -6.622 1.00 . A A . 6 SER C 1 1 6 7494 1 1 6 SER CA C 21.120 5.588 -7.326 1.00 . A A . 6 SER CA 1 1 6 7495 1 1 6 SER CB C 22.098 6.592 -6.713 1.00 . A A . 6 SER CB 1 1 6 7496 1 1 6 SER H H 20.209 6.342 -9.082 1.00 . A A . 6 SER H 1 1 6 7497 1 1 6 SER HA H 21.512 4.590 -7.194 1.00 . A A . 6 SER HA 1 1 6 7498 1 1 6 SER HB2 H 21.726 7.593 -6.868 1.00 . A A . 6 SER HB2 1 1 6 7499 1 1 6 SER HB3 H 22.188 6.401 -5.653 1.00 . A A . 6 SER HB3 1 1 6 7500 1 1 6 SER HG H 23.481 7.164 -7.977 1.00 . A A . 6 SER HG 1 1 6 7501 1 1 6 SER N N 20.978 5.828 -8.757 1.00 . A A . 6 SER N 1 1 6 7502 1 1 6 SER O O 18.949 6.542 -6.943 1.00 . A A . 6 SER O 1 1 6 7503 1 1 6 SER OG O 23.380 6.483 -7.308 1.00 . A A . 6 SER OG 1 1 6 7504 1 1 7 GLY C C 17.865 3.397 -4.513 1.00 . A A . 7 GLY C 1 1 6 7505 1 1 7 GLY CA C 18.294 4.791 -4.927 1.00 . A A . 7 GLY CA 1 1 6 7506 1 1 7 GLY H H 20.237 4.130 -5.448 1.00 . A A . 7 GLY H 1 1 6 7507 1 1 7 GLY HA2 H 18.408 5.399 -4.042 1.00 . A A . 7 GLY HA2 1 1 6 7508 1 1 7 GLY HA3 H 17.524 5.221 -5.550 1.00 . A A . 7 GLY HA3 1 1 6 7509 1 1 7 GLY N N 19.546 4.792 -5.661 1.00 . A A . 7 GLY N 1 1 6 7510 1 1 7 GLY O O 18.592 2.421 -4.698 1.00 . A A . 7 GLY O 1 1 6 7511 1 1 8 PRO C C 15.743 1.092 -4.645 1.00 . A A . 8 PRO C 1 1 6 7512 1 1 8 PRO CA C 16.108 2.011 -3.483 1.00 . A A . 8 PRO CA 1 1 6 7513 1 1 8 PRO CB C 14.851 2.420 -2.710 1.00 . A A . 8 PRO CB 1 1 6 7514 1 1 8 PRO CD C 15.738 4.413 -3.686 1.00 . A A . 8 PRO CD 1 1 6 7515 1 1 8 PRO CG C 14.457 3.731 -3.295 1.00 . A A . 8 PRO CG 1 1 6 7516 1 1 8 PRO HA H 16.790 1.498 -2.821 1.00 . A A . 8 PRO HA 1 1 6 7517 1 1 8 PRO HB2 H 14.081 1.675 -2.851 1.00 . A A . 8 PRO HB2 1 1 6 7518 1 1 8 PRO HB3 H 15.084 2.510 -1.660 1.00 . A A . 8 PRO HB3 1 1 6 7519 1 1 8 PRO HD2 H 15.595 5.002 -4.580 1.00 . A A . 8 PRO HD2 1 1 6 7520 1 1 8 PRO HD3 H 16.099 5.032 -2.878 1.00 . A A . 8 PRO HD3 1 1 6 7521 1 1 8 PRO HG2 H 13.835 3.574 -4.163 1.00 . A A . 8 PRO HG2 1 1 6 7522 1 1 8 PRO HG3 H 13.931 4.319 -2.557 1.00 . A A . 8 PRO HG3 1 1 6 7523 1 1 8 PRO N N 16.658 3.291 -3.938 1.00 . A A . 8 PRO N 1 1 6 7524 1 1 8 PRO O O 16.024 1.398 -5.804 1.00 . A A . 8 PRO O 1 1 6 7525 1 1 9 PHE C C 13.220 -0.883 -5.642 1.00 . A A . 9 PHE C 1 1 6 7526 1 1 9 PHE CA C 14.712 -0.999 -5.344 1.00 . A A . 9 PHE CA 1 1 6 7527 1 1 9 PHE CB C 15.044 -2.422 -4.889 1.00 . A A . 9 PHE CB 1 1 6 7528 1 1 9 PHE CD1 C 17.287 -2.451 -3.764 1.00 . A A . 9 PHE CD1 1 1 6 7529 1 1 9 PHE CD2 C 17.128 -3.273 -5.997 1.00 . A A . 9 PHE CD2 1 1 6 7530 1 1 9 PHE CE1 C 18.641 -2.725 -3.757 1.00 . A A . 9 PHE CE1 1 1 6 7531 1 1 9 PHE CE2 C 18.483 -3.550 -5.995 1.00 . A A . 9 PHE CE2 1 1 6 7532 1 1 9 PHE CG C 16.516 -2.721 -4.883 1.00 . A A . 9 PHE CG 1 1 6 7533 1 1 9 PHE CZ C 19.240 -3.276 -4.873 1.00 . A A . 9 PHE CZ 1 1 6 7534 1 1 9 PHE H H 14.919 -0.223 -3.385 1.00 . A A . 9 PHE H 1 1 6 7535 1 1 9 PHE HA H 15.265 -0.780 -6.244 1.00 . A A . 9 PHE HA 1 1 6 7536 1 1 9 PHE HB2 H 14.673 -2.567 -3.886 1.00 . A A . 9 PHE HB2 1 1 6 7537 1 1 9 PHE HB3 H 14.563 -3.125 -5.552 1.00 . A A . 9 PHE HB3 1 1 6 7538 1 1 9 PHE HD1 H 16.820 -2.021 -2.890 1.00 . A A . 9 PHE HD1 1 1 6 7539 1 1 9 PHE HD2 H 16.536 -3.488 -6.875 1.00 . A A . 9 PHE HD2 1 1 6 7540 1 1 9 PHE HE1 H 19.231 -2.510 -2.878 1.00 . A A . 9 PHE HE1 1 1 6 7541 1 1 9 PHE HE2 H 18.947 -3.981 -6.869 1.00 . A A . 9 PHE HE2 1 1 6 7542 1 1 9 PHE HZ H 20.298 -3.491 -4.869 1.00 . A A . 9 PHE HZ 1 1 6 7543 1 1 9 PHE N N 15.115 -0.035 -4.327 1.00 . A A . 9 PHE N 1 1 6 7544 1 1 9 PHE O O 12.531 -1.889 -5.814 1.00 . A A . 9 PHE O 1 1 6 7545 1 1 10 ILE C C 11.151 1.548 -7.159 1.00 . A A . 10 ILE C 1 1 6 7546 1 1 10 ILE CA C 11.320 0.597 -5.980 1.00 . A A . 10 ILE CA 1 1 6 7547 1 1 10 ILE CB C 10.599 1.186 -4.753 1.00 . A A . 10 ILE CB 1 1 6 7548 1 1 10 ILE CD1 C 10.783 1.019 -2.219 1.00 . A A . 10 ILE CD1 1 1 6 7549 1 1 10 ILE CG1 C 10.788 0.276 -3.537 1.00 . A A . 10 ILE CG1 1 1 6 7550 1 1 10 ILE CG2 C 9.120 1.381 -5.050 1.00 . A A . 10 ILE CG2 1 1 6 7551 1 1 10 ILE H H 13.328 1.111 -5.556 1.00 . A A . 10 ILE H 1 1 6 7552 1 1 10 ILE HA H 10.857 -0.348 -6.224 1.00 . A A . 10 ILE HA 1 1 6 7553 1 1 10 ILE HB H 11.029 2.153 -4.540 1.00 . A A . 10 ILE HB 1 1 6 7554 1 1 10 ILE HD11 H 10.541 0.334 -1.420 1.00 . A A . 10 ILE HD11 1 1 6 7555 1 1 10 ILE HD12 H 11.758 1.449 -2.044 1.00 . A A . 10 ILE HD12 1 1 6 7556 1 1 10 ILE HD13 H 10.044 1.807 -2.253 1.00 . A A . 10 ILE HD13 1 1 6 7557 1 1 10 ILE HG12 H 9.991 -0.449 -3.511 1.00 . A A . 10 ILE HG12 1 1 6 7558 1 1 10 ILE HG13 H 11.734 -0.238 -3.626 1.00 . A A . 10 ILE HG13 1 1 6 7559 1 1 10 ILE HG21 H 8.749 0.532 -5.605 1.00 . A A . 10 ILE HG21 1 1 6 7560 1 1 10 ILE HG22 H 8.575 1.469 -4.122 1.00 . A A . 10 ILE HG22 1 1 6 7561 1 1 10 ILE HG23 H 8.985 2.279 -5.634 1.00 . A A . 10 ILE HG23 1 1 6 7562 1 1 10 ILE N N 12.729 0.350 -5.702 1.00 . A A . 10 ILE N 1 1 6 7563 1 1 10 ILE O O 11.112 2.766 -6.987 1.00 . A A . 10 ILE O 1 1 6 7564 1 1 11 MET C C 9.734 2.775 -9.407 1.00 . A A . 11 MET C 1 1 6 7565 1 1 11 MET CA C 10.880 1.781 -9.567 1.00 . A A . 11 MET CA 1 1 6 7566 1 1 11 MET CB C 10.619 0.874 -10.771 1.00 . A A . 11 MET CB 1 1 6 7567 1 1 11 MET CE C 10.427 -2.126 -11.981 1.00 . A A . 11 MET CE 1 1 6 7568 1 1 11 MET CG C 9.348 0.050 -10.646 1.00 . A A . 11 MET CG 1 1 6 7569 1 1 11 MET H H 11.086 0.007 -8.432 1.00 . A A . 11 MET H 1 1 6 7570 1 1 11 MET HA H 11.795 2.329 -9.732 1.00 . A A . 11 MET HA 1 1 6 7571 1 1 11 MET HB2 H 10.541 1.485 -11.657 1.00 . A A . 11 MET HB2 1 1 6 7572 1 1 11 MET HB3 H 11.452 0.196 -10.883 1.00 . A A . 11 MET HB3 1 1 6 7573 1 1 11 MET HE1 H 10.324 -2.732 -11.093 1.00 . A A . 11 MET HE1 1 1 6 7574 1 1 11 MET HE2 H 10.437 -2.763 -12.853 1.00 . A A . 11 MET HE2 1 1 6 7575 1 1 11 MET HE3 H 11.351 -1.568 -11.932 1.00 . A A . 11 MET HE3 1 1 6 7576 1 1 11 MET HG2 H 9.429 -0.585 -9.776 1.00 . A A . 11 MET HG2 1 1 6 7577 1 1 11 MET HG3 H 8.511 0.722 -10.522 1.00 . A A . 11 MET HG3 1 1 6 7578 1 1 11 MET N N 11.048 0.983 -8.358 1.00 . A A . 11 MET N 1 1 6 7579 1 1 11 MET O O 9.830 3.923 -9.842 1.00 . A A . 11 MET O 1 1 6 7580 1 1 11 MET SD S 9.048 -0.987 -12.090 1.00 . A A . 11 MET SD 1 1 6 7581 1 1 12 ASP C C 7.090 3.189 -7.090 1.00 . A A . 12 ASP C 1 1 6 7582 1 1 12 ASP CA C 7.487 3.178 -8.563 1.00 . A A . 12 ASP CA 1 1 6 7583 1 1 12 ASP CB C 6.312 2.700 -9.418 1.00 . A A . 12 ASP CB 1 1 6 7584 1 1 12 ASP CG C 4.991 3.294 -8.970 1.00 . A A . 12 ASP CG 1 1 6 7585 1 1 12 ASP H H 8.635 1.402 -8.457 1.00 . A A . 12 ASP H 1 1 6 7586 1 1 12 ASP HA H 7.750 4.182 -8.859 1.00 . A A . 12 ASP HA 1 1 6 7587 1 1 12 ASP HB2 H 6.484 2.985 -10.446 1.00 . A A . 12 ASP HB2 1 1 6 7588 1 1 12 ASP HB3 H 6.243 1.624 -9.353 1.00 . A A . 12 ASP HB3 1 1 6 7589 1 1 12 ASP N N 8.651 2.327 -8.781 1.00 . A A . 12 ASP N 1 1 6 7590 1 1 12 ASP O O 6.636 2.179 -6.552 1.00 . A A . 12 ASP O 1 1 6 7591 1 1 12 ASP OD1 O 5.001 4.415 -8.418 1.00 . A A . 12 ASP OD1 1 1 6 7592 1 1 12 ASP OD2 O 3.948 2.639 -9.172 1.00 . A A . 12 ASP OD2 1 1 6 7593 1 1 13 ALA C C 5.554 5.128 -4.863 1.00 . A A . 13 ALA C 1 1 6 7594 1 1 13 ALA CA C 6.923 4.478 -5.034 1.00 . A A . 13 ALA CA 1 1 6 7595 1 1 13 ALA CB C 7.988 5.290 -4.312 1.00 . A A . 13 ALA CB 1 1 6 7596 1 1 13 ALA H H 7.629 5.107 -6.927 1.00 . A A . 13 ALA H 1 1 6 7597 1 1 13 ALA HA H 6.899 3.491 -4.595 1.00 . A A . 13 ALA HA 1 1 6 7598 1 1 13 ALA HB1 H 7.589 5.656 -3.377 1.00 . A A . 13 ALA HB1 1 1 6 7599 1 1 13 ALA HB2 H 8.847 4.665 -4.118 1.00 . A A . 13 ALA HB2 1 1 6 7600 1 1 13 ALA HB3 H 8.283 6.126 -4.929 1.00 . A A . 13 ALA HB3 1 1 6 7601 1 1 13 ALA N N 7.264 4.336 -6.444 1.00 . A A . 13 ALA N 1 1 6 7602 1 1 13 ALA O O 5.159 6.010 -5.626 1.00 . A A . 13 ALA O 1 1 6 7603 1 1 14 PRO C C 3.515 6.640 -3.020 1.00 . A A . 14 PRO C 1 1 6 7604 1 1 14 PRO CA C 3.474 5.208 -3.544 1.00 . A A . 14 PRO CA 1 1 6 7605 1 1 14 PRO CB C 2.950 4.259 -2.464 1.00 . A A . 14 PRO CB 1 1 6 7606 1 1 14 PRO CD C 5.218 3.635 -2.889 1.00 . A A . 14 PRO CD 1 1 6 7607 1 1 14 PRO CG C 4.173 3.717 -1.810 1.00 . A A . 14 PRO CG 1 1 6 7608 1 1 14 PRO HA H 2.829 5.162 -4.410 1.00 . A A . 14 PRO HA 1 1 6 7609 1 1 14 PRO HB2 H 2.337 4.809 -1.764 1.00 . A A . 14 PRO HB2 1 1 6 7610 1 1 14 PRO HB3 H 2.366 3.474 -2.922 1.00 . A A . 14 PRO HB3 1 1 6 7611 1 1 14 PRO HD2 H 6.197 3.841 -2.483 1.00 . A A . 14 PRO HD2 1 1 6 7612 1 1 14 PRO HD3 H 5.199 2.662 -3.359 1.00 . A A . 14 PRO HD3 1 1 6 7613 1 1 14 PRO HG2 H 4.496 4.384 -1.025 1.00 . A A . 14 PRO HG2 1 1 6 7614 1 1 14 PRO HG3 H 3.971 2.734 -1.410 1.00 . A A . 14 PRO HG3 1 1 6 7615 1 1 14 PRO N N 4.810 4.684 -3.839 1.00 . A A . 14 PRO N 1 1 6 7616 1 1 14 PRO O O 4.535 7.090 -2.496 1.00 . A A . 14 PRO O 1 1 6 7617 1 1 15 ARG C C 1.018 8.964 -1.931 1.00 . A A . 15 ARG C 1 1 6 7618 1 1 15 ARG CA C 2.312 8.732 -2.706 1.00 . A A . 15 ARG CA 1 1 6 7619 1 1 15 ARG CB C 2.387 9.692 -3.895 1.00 . A A . 15 ARG CB 1 1 6 7620 1 1 15 ARG CD C 1.330 10.499 -6.028 1.00 . A A . 15 ARG CD 1 1 6 7621 1 1 15 ARG CG C 1.127 9.708 -4.745 1.00 . A A . 15 ARG CG 1 1 6 7622 1 1 15 ARG CZ C 2.030 10.062 -8.344 1.00 . A A . 15 ARG CZ 1 1 6 7623 1 1 15 ARG H H 1.622 6.937 -3.591 1.00 . A A . 15 ARG H 1 1 6 7624 1 1 15 ARG HA H 3.149 8.919 -2.051 1.00 . A A . 15 ARG HA 1 1 6 7625 1 1 15 ARG HB2 H 2.557 10.692 -3.525 1.00 . A A . 15 ARG HB2 1 1 6 7626 1 1 15 ARG HB3 H 3.215 9.403 -4.524 1.00 . A A . 15 ARG HB3 1 1 6 7627 1 1 15 ARG HD2 H 0.367 10.830 -6.388 1.00 . A A . 15 ARG HD2 1 1 6 7628 1 1 15 ARG HD3 H 1.947 11.358 -5.811 1.00 . A A . 15 ARG HD3 1 1 6 7629 1 1 15 ARG HE H 2.388 8.854 -6.798 1.00 . A A . 15 ARG HE 1 1 6 7630 1 1 15 ARG HG2 H 0.862 8.692 -5.000 1.00 . A A . 15 ARG HG2 1 1 6 7631 1 1 15 ARG HG3 H 0.327 10.159 -4.177 1.00 . A A . 15 ARG HG3 1 1 6 7632 1 1 15 ARG HH11 H 1.025 11.794 -8.071 1.00 . A A . 15 ARG HH11 1 1 6 7633 1 1 15 ARG HH12 H 1.525 11.474 -9.699 1.00 . A A . 15 ARG HH12 1 1 6 7634 1 1 15 ARG HH21 H 3.051 8.421 -8.937 1.00 . A A . 15 ARG HH21 1 1 6 7635 1 1 15 ARG HH22 H 2.676 9.555 -10.190 1.00 . A A . 15 ARG HH22 1 1 6 7636 1 1 15 ARG N N 2.402 7.351 -3.165 1.00 . A A . 15 ARG N 1 1 6 7637 1 1 15 ARG NE N 1.976 9.701 -7.066 1.00 . A A . 15 ARG NE 1 1 6 7638 1 1 15 ARG NH1 N 1.481 11.203 -8.737 1.00 . A A . 15 ARG NH1 1 1 6 7639 1 1 15 ARG NH2 N 2.636 9.282 -9.230 1.00 . A A . 15 ARG NH2 1 1 6 7640 1 1 15 ARG O O 0.076 8.177 -2.026 1.00 . A A . 15 ARG O 1 1 6 7641 1 1 16 ASP C C -1.466 10.268 -1.212 1.00 . A A . 16 ASP C 1 1 6 7642 1 1 16 ASP CA C -0.197 10.386 -0.374 1.00 . A A . 16 ASP CA 1 1 6 7643 1 1 16 ASP CB C -0.072 11.803 0.187 1.00 . A A . 16 ASP CB 1 1 6 7644 1 1 16 ASP CG C -0.507 12.861 -0.808 1.00 . A A . 16 ASP CG 1 1 6 7645 1 1 16 ASP H H 1.764 10.638 -1.132 1.00 . A A . 16 ASP H 1 1 6 7646 1 1 16 ASP HA H -0.256 9.688 0.446 1.00 . A A . 16 ASP HA 1 1 6 7647 1 1 16 ASP HB2 H -0.690 11.890 1.069 1.00 . A A . 16 ASP HB2 1 1 6 7648 1 1 16 ASP HB3 H 0.958 11.988 0.455 1.00 . A A . 16 ASP HB3 1 1 6 7649 1 1 16 ASP N N 0.981 10.049 -1.166 1.00 . A A . 16 ASP N 1 1 6 7650 1 1 16 ASP O O -1.562 10.841 -2.299 1.00 . A A . 16 ASP O 1 1 6 7651 1 1 16 ASP OD1 O -1.709 13.199 -0.828 1.00 . A A . 16 ASP OD1 1 1 6 7652 1 1 16 ASP OD2 O 0.356 13.352 -1.565 1.00 . A A . 16 ASP OD2 1 1 6 7653 1 1 17 LEU C C -4.879 9.764 -0.536 1.00 . A A . 17 LEU C 1 1 6 7654 1 1 17 LEU CA C -3.703 9.326 -1.403 1.00 . A A . 17 LEU CA 1 1 6 7655 1 1 17 LEU CB C -3.867 7.859 -1.801 1.00 . A A . 17 LEU CB 1 1 6 7656 1 1 17 LEU CD1 C -5.521 8.160 -3.661 1.00 . A A . 17 LEU CD1 1 1 6 7657 1 1 17 LEU CD2 C -5.330 5.949 -2.507 1.00 . A A . 17 LEU CD2 1 1 6 7658 1 1 17 LEU CG C -5.241 7.459 -2.340 1.00 . A A . 17 LEU CG 1 1 6 7659 1 1 17 LEU H H -2.305 9.090 0.168 1.00 . A A . 17 LEU H 1 1 6 7660 1 1 17 LEU HA H -3.683 9.933 -2.295 1.00 . A A . 17 LEU HA 1 1 6 7661 1 1 17 LEU HB2 H -3.136 7.640 -2.565 1.00 . A A . 17 LEU HB2 1 1 6 7662 1 1 17 LEU HB3 H -3.664 7.255 -0.928 1.00 . A A . 17 LEU HB3 1 1 6 7663 1 1 17 LEU HD11 H -6.436 8.727 -3.580 1.00 . A A . 17 LEU HD11 1 1 6 7664 1 1 17 LEU HD12 H -5.622 7.424 -4.444 1.00 . A A . 17 LEU HD12 1 1 6 7665 1 1 17 LEU HD13 H -4.703 8.825 -3.895 1.00 . A A . 17 LEU HD13 1 1 6 7666 1 1 17 LEU HD21 H -5.829 5.522 -1.650 1.00 . A A . 17 LEU HD21 1 1 6 7667 1 1 17 LEU HD22 H -4.334 5.536 -2.586 1.00 . A A . 17 LEU HD22 1 1 6 7668 1 1 17 LEU HD23 H -5.888 5.718 -3.402 1.00 . A A . 17 LEU HD23 1 1 6 7669 1 1 17 LEU HG H -6.000 7.764 -1.634 1.00 . A A . 17 LEU HG 1 1 6 7670 1 1 17 LEU N N -2.439 9.521 -0.701 1.00 . A A . 17 LEU N 1 1 6 7671 1 1 17 LEU O O -4.981 9.383 0.629 1.00 . A A . 17 LEU O 1 1 6 7672 1 1 18 ASN C C -8.220 10.464 -0.978 1.00 . A A . 18 ASN C 1 1 6 7673 1 1 18 ASN CA C -6.939 11.054 -0.395 1.00 . A A . 18 ASN CA 1 1 6 7674 1 1 18 ASN CB C -6.997 12.582 -0.451 1.00 . A A . 18 ASN CB 1 1 6 7675 1 1 18 ASN CG C -6.929 13.112 -1.870 1.00 . A A . 18 ASN CG 1 1 6 7676 1 1 18 ASN H H -5.633 10.836 -2.047 1.00 . A A . 18 ASN H 1 1 6 7677 1 1 18 ASN HA H -6.849 10.743 0.634 1.00 . A A . 18 ASN HA 1 1 6 7678 1 1 18 ASN HB2 H -7.922 12.917 -0.005 1.00 . A A . 18 ASN HB2 1 1 6 7679 1 1 18 ASN HB3 H -6.166 12.988 0.106 1.00 . A A . 18 ASN HB3 1 1 6 7680 1 1 18 ASN HD21 H -7.164 14.974 -1.211 1.00 . A A . 18 ASN HD21 1 1 6 7681 1 1 18 ASN HD22 H -7.005 14.797 -2.923 1.00 . A A . 18 ASN HD22 1 1 6 7682 1 1 18 ASN N N -5.768 10.566 -1.115 1.00 . A A . 18 ASN N 1 1 6 7683 1 1 18 ASN ND2 N -7.044 14.427 -2.016 1.00 . A A . 18 ASN ND2 1 1 6 7684 1 1 18 ASN O O -8.624 10.808 -2.089 1.00 . A A . 18 ASN O 1 1 6 7685 1 1 18 ASN OD1 O -6.776 12.348 -2.823 1.00 . A A . 18 ASN OD1 1 1 6 7686 1 1 19 ILE C C -11.175 9.054 0.404 1.00 . A A . 19 ILE C 1 1 6 7687 1 1 19 ILE CA C -10.089 8.939 -0.660 1.00 . A A . 19 ILE CA 1 1 6 7688 1 1 19 ILE CB C -9.869 7.452 -0.994 1.00 . A A . 19 ILE CB 1 1 6 7689 1 1 19 ILE CD1 C -10.899 5.572 -2.367 1.00 . A A . 19 ILE CD1 1 1 6 7690 1 1 19 ILE CG1 C -11.142 6.847 -1.588 1.00 . A A . 19 ILE CG1 1 1 6 7691 1 1 19 ILE CG2 C -9.442 6.687 0.250 1.00 . A A . 19 ILE CG2 1 1 6 7692 1 1 19 ILE H H -8.481 9.342 0.656 1.00 . A A . 19 ILE H 1 1 6 7693 1 1 19 ILE HA H -10.422 9.444 -1.556 1.00 . A A . 19 ILE HA 1 1 6 7694 1 1 19 ILE HB H -9.073 7.383 -1.720 1.00 . A A . 19 ILE HB 1 1 6 7695 1 1 19 ILE HD11 H -11.695 4.871 -2.167 1.00 . A A . 19 ILE HD11 1 1 6 7696 1 1 19 ILE HD12 H -10.869 5.795 -3.422 1.00 . A A . 19 ILE HD12 1 1 6 7697 1 1 19 ILE HD13 H -9.956 5.140 -2.064 1.00 . A A . 19 ILE HD13 1 1 6 7698 1 1 19 ILE HG12 H -11.832 6.621 -0.791 1.00 . A A . 19 ILE HG12 1 1 6 7699 1 1 19 ILE HG13 H -11.594 7.564 -2.258 1.00 . A A . 19 ILE HG13 1 1 6 7700 1 1 19 ILE HG21 H -8.530 7.114 0.640 1.00 . A A . 19 ILE HG21 1 1 6 7701 1 1 19 ILE HG22 H -10.218 6.756 0.997 1.00 . A A . 19 ILE HG22 1 1 6 7702 1 1 19 ILE HG23 H -9.276 5.651 -0.003 1.00 . A A . 19 ILE HG23 1 1 6 7703 1 1 19 ILE N N -8.853 9.575 -0.220 1.00 . A A . 19 ILE N 1 1 6 7704 1 1 19 ILE O O -10.885 9.261 1.582 1.00 . A A . 19 ILE O 1 1 6 7705 1 1 20 SER C C -13.832 7.660 1.557 1.00 . A A . 20 SER C 1 1 6 7706 1 1 20 SER CA C -13.559 9.007 0.896 1.00 . A A . 20 SER CA 1 1 6 7707 1 1 20 SER CB C -14.807 9.486 0.153 1.00 . A A . 20 SER CB 1 1 6 7708 1 1 20 SER H H -12.595 8.754 -0.972 1.00 . A A . 20 SER H 1 1 6 7709 1 1 20 SER HA H -13.308 9.726 1.662 1.00 . A A . 20 SER HA 1 1 6 7710 1 1 20 SER HB2 H -14.979 8.852 -0.703 1.00 . A A . 20 SER HB2 1 1 6 7711 1 1 20 SER HB3 H -15.659 9.435 0.815 1.00 . A A . 20 SER HB3 1 1 6 7712 1 1 20 SER HG H -14.318 10.824 -1.192 1.00 . A A . 20 SER HG 1 1 6 7713 1 1 20 SER N N -12.428 8.917 -0.020 1.00 . A A . 20 SER N 1 1 6 7714 1 1 20 SER O O -13.417 6.616 1.054 1.00 . A A . 20 SER O 1 1 6 7715 1 1 20 SER OG O -14.655 10.823 -0.293 1.00 . A A . 20 SER OG 1 1 6 7716 1 1 21 GLU C C -15.830 5.606 2.619 1.00 . A A . 21 GLU C 1 1 6 7717 1 1 21 GLU CA C -14.860 6.473 3.416 1.00 . A A . 21 GLU CA 1 1 6 7718 1 1 21 GLU CB C -15.467 6.816 4.779 1.00 . A A . 21 GLU CB 1 1 6 7719 1 1 21 GLU CD C -17.097 5.954 6.505 1.00 . A A . 21 GLU CD 1 1 6 7720 1 1 21 GLU CG C -15.983 5.605 5.537 1.00 . A A . 21 GLU CG 1 1 6 7721 1 1 21 GLU H H -14.835 8.556 3.037 1.00 . A A . 21 GLU H 1 1 6 7722 1 1 21 GLU HA H -13.945 5.922 3.569 1.00 . A A . 21 GLU HA 1 1 6 7723 1 1 21 GLU HB2 H -14.714 7.300 5.383 1.00 . A A . 21 GLU HB2 1 1 6 7724 1 1 21 GLU HB3 H -16.290 7.499 4.630 1.00 . A A . 21 GLU HB3 1 1 6 7725 1 1 21 GLU HG2 H -16.358 4.883 4.826 1.00 . A A . 21 GLU HG2 1 1 6 7726 1 1 21 GLU HG3 H -15.166 5.169 6.093 1.00 . A A . 21 GLU HG3 1 1 6 7727 1 1 21 GLU N N -14.532 7.692 2.686 1.00 . A A . 21 GLU N 1 1 6 7728 1 1 21 GLU O O -16.817 6.098 2.075 1.00 . A A . 21 GLU O 1 1 6 7729 1 1 21 GLU OE1 O -16.838 6.719 7.457 1.00 . A A . 21 GLU OE1 1 1 6 7730 1 1 21 GLU OE2 O -18.228 5.461 6.309 1.00 . A A . 21 GLU OE2 1 1 6 7731 1 1 22 GLY C C -16.176 3.471 0.323 1.00 . A A . 22 GLY C 1 1 6 7732 1 1 22 GLY CA C -16.393 3.394 1.821 1.00 . A A . 22 GLY CA 1 1 6 7733 1 1 22 GLY H H -14.738 3.973 3.008 1.00 . A A . 22 GLY H 1 1 6 7734 1 1 22 GLY HA2 H -16.190 2.386 2.152 1.00 . A A . 22 GLY HA2 1 1 6 7735 1 1 22 GLY HA3 H -17.424 3.631 2.036 1.00 . A A . 22 GLY HA3 1 1 6 7736 1 1 22 GLY N N -15.539 4.310 2.554 1.00 . A A . 22 GLY N 1 1 6 7737 1 1 22 GLY O O -17.133 3.454 -0.451 1.00 . A A . 22 GLY O 1 1 6 7738 1 1 23 ARG C C -13.376 2.757 -1.827 1.00 . A A . 23 ARG C 1 1 6 7739 1 1 23 ARG CA C -14.575 3.643 -1.502 1.00 . A A . 23 ARG CA 1 1 6 7740 1 1 23 ARG CB C -14.273 5.091 -1.891 1.00 . A A . 23 ARG CB 1 1 6 7741 1 1 23 ARG CD C -15.402 7.154 -2.778 1.00 . A A . 23 ARG CD 1 1 6 7742 1 1 23 ARG CG C -15.472 6.017 -1.770 1.00 . A A . 23 ARG CG 1 1 6 7743 1 1 23 ARG CZ C -17.766 7.583 -3.300 1.00 . A A . 23 ARG CZ 1 1 6 7744 1 1 23 ARG H H -14.195 3.569 0.579 1.00 . A A . 23 ARG H 1 1 6 7745 1 1 23 ARG HA H -15.427 3.298 -2.069 1.00 . A A . 23 ARG HA 1 1 6 7746 1 1 23 ARG HB2 H -13.490 5.468 -1.250 1.00 . A A . 23 ARG HB2 1 1 6 7747 1 1 23 ARG HB3 H -13.931 5.113 -2.915 1.00 . A A . 23 ARG HB3 1 1 6 7748 1 1 23 ARG HD2 H -14.556 7.780 -2.536 1.00 . A A . 23 ARG HD2 1 1 6 7749 1 1 23 ARG HD3 H -15.270 6.736 -3.764 1.00 . A A . 23 ARG HD3 1 1 6 7750 1 1 23 ARG HE H -16.563 8.852 -2.341 1.00 . A A . 23 ARG HE 1 1 6 7751 1 1 23 ARG HG2 H -16.374 5.449 -1.948 1.00 . A A . 23 ARG HG2 1 1 6 7752 1 1 23 ARG HG3 H -15.497 6.431 -0.774 1.00 . A A . 23 ARG HG3 1 1 6 7753 1 1 23 ARG HH11 H -17.069 5.791 -3.921 1.00 . A A . 23 ARG HH11 1 1 6 7754 1 1 23 ARG HH12 H -18.734 6.105 -4.283 1.00 . A A . 23 ARG HH12 1 1 6 7755 1 1 23 ARG HH21 H -18.754 9.277 -2.812 1.00 . A A . 23 ARG HH21 1 1 6 7756 1 1 23 ARG HH22 H -19.691 8.089 -3.652 1.00 . A A . 23 ARG HH22 1 1 6 7757 1 1 23 ARG N N -14.915 3.559 -0.087 1.00 . A A . 23 ARG N 1 1 6 7758 1 1 23 ARG NE N -16.613 7.971 -2.767 1.00 . A A . 23 ARG NE 1 1 6 7759 1 1 23 ARG NH1 N -17.864 6.396 -3.883 1.00 . A A . 23 ARG NH1 1 1 6 7760 1 1 23 ARG NH2 N -18.824 8.382 -3.251 1.00 . A A . 23 ARG NH2 1 1 6 7761 1 1 23 ARG O O -12.679 2.286 -0.929 1.00 . A A . 23 ARG O 1 1 6 7762 1 1 24 MET C C -10.759 2.540 -3.715 1.00 . A A . 24 MET C 1 1 6 7763 1 1 24 MET CA C -12.027 1.707 -3.559 1.00 . A A . 24 MET CA 1 1 6 7764 1 1 24 MET CB C -12.368 1.022 -4.885 1.00 . A A . 24 MET CB 1 1 6 7765 1 1 24 MET CE C -11.749 -2.879 -6.088 1.00 . A A . 24 MET CE 1 1 6 7766 1 1 24 MET CG C -11.638 -0.295 -5.093 1.00 . A A . 24 MET CG 1 1 6 7767 1 1 24 MET H H -13.733 2.939 -3.786 1.00 . A A . 24 MET H 1 1 6 7768 1 1 24 MET HA H -11.857 0.951 -2.807 1.00 . A A . 24 MET HA 1 1 6 7769 1 1 24 MET HB2 H -13.430 0.829 -4.914 1.00 . A A . 24 MET HB2 1 1 6 7770 1 1 24 MET HB3 H -12.107 1.685 -5.696 1.00 . A A . 24 MET HB3 1 1 6 7771 1 1 24 MET HE1 H -11.273 -2.873 -5.118 1.00 . A A . 24 MET HE1 1 1 6 7772 1 1 24 MET HE2 H -12.614 -3.525 -6.061 1.00 . A A . 24 MET HE2 1 1 6 7773 1 1 24 MET HE3 H -11.051 -3.241 -6.829 1.00 . A A . 24 MET HE3 1 1 6 7774 1 1 24 MET HG2 H -10.589 -0.090 -5.247 1.00 . A A . 24 MET HG2 1 1 6 7775 1 1 24 MET HG3 H -11.758 -0.901 -4.207 1.00 . A A . 24 MET HG3 1 1 6 7776 1 1 24 MET N N -13.143 2.536 -3.116 1.00 . A A . 24 MET N 1 1 6 7777 1 1 24 MET O O -10.751 3.549 -4.420 1.00 . A A . 24 MET O 1 1 6 7778 1 1 24 MET SD S -12.260 -1.216 -6.513 1.00 . A A . 24 MET SD 1 1 6 7779 1 1 25 ALA C C -7.292 1.882 -3.552 1.00 . A A . 25 ALA C 1 1 6 7780 1 1 25 ALA CA C -8.416 2.818 -3.119 1.00 . A A . 25 ALA CA 1 1 6 7781 1 1 25 ALA CB C -8.092 3.449 -1.773 1.00 . A A . 25 ALA CB 1 1 6 7782 1 1 25 ALA H H -9.759 1.301 -2.507 1.00 . A A . 25 ALA H 1 1 6 7783 1 1 25 ALA HA H -8.512 3.611 -3.847 1.00 . A A . 25 ALA HA 1 1 6 7784 1 1 25 ALA HB1 H -7.672 4.432 -1.929 1.00 . A A . 25 ALA HB1 1 1 6 7785 1 1 25 ALA HB2 H -8.995 3.531 -1.187 1.00 . A A . 25 ALA HB2 1 1 6 7786 1 1 25 ALA HB3 H -7.377 2.831 -1.250 1.00 . A A . 25 ALA HB3 1 1 6 7787 1 1 25 ALA N N -9.690 2.112 -3.052 1.00 . A A . 25 ALA N 1 1 6 7788 1 1 25 ALA O O -7.478 0.668 -3.626 1.00 . A A . 25 ALA O 1 1 6 7789 1 1 26 GLU C C -3.680 2.456 -4.065 1.00 . A A . 26 GLU C 1 1 6 7790 1 1 26 GLU CA C -4.975 1.673 -4.265 1.00 . A A . 26 GLU CA 1 1 6 7791 1 1 26 GLU CB C -5.120 1.271 -5.734 1.00 . A A . 26 GLU CB 1 1 6 7792 1 1 26 GLU CD C -6.303 -0.213 -7.400 1.00 . A A . 26 GLU CD 1 1 6 7793 1 1 26 GLU CG C -6.323 0.384 -6.007 1.00 . A A . 26 GLU CG 1 1 6 7794 1 1 26 GLU H H -6.042 3.430 -3.759 1.00 . A A . 26 GLU H 1 1 6 7795 1 1 26 GLU HA H -4.938 0.780 -3.659 1.00 . A A . 26 GLU HA 1 1 6 7796 1 1 26 GLU HB2 H -5.214 2.166 -6.332 1.00 . A A . 26 GLU HB2 1 1 6 7797 1 1 26 GLU HB3 H -4.230 0.739 -6.038 1.00 . A A . 26 GLU HB3 1 1 6 7798 1 1 26 GLU HG2 H -6.331 -0.421 -5.287 1.00 . A A . 26 GLU HG2 1 1 6 7799 1 1 26 GLU HG3 H -7.221 0.974 -5.896 1.00 . A A . 26 GLU HG3 1 1 6 7800 1 1 26 GLU N N -6.128 2.457 -3.837 1.00 . A A . 26 GLU N 1 1 6 7801 1 1 26 GLU O O -3.659 3.682 -4.183 1.00 . A A . 26 GLU O 1 1 6 7802 1 1 26 GLU OE1 O -5.324 -0.914 -7.731 1.00 . A A . 26 GLU OE1 1 1 6 7803 1 1 26 GLU OE2 O -7.266 0.021 -8.160 1.00 . A A . 26 GLU OE2 1 1 6 7804 1 1 27 LEU C C -0.352 2.059 -4.698 1.00 . A A . 27 LEU C 1 1 6 7805 1 1 27 LEU CA C -1.304 2.367 -3.546 1.00 . A A . 27 LEU CA 1 1 6 7806 1 1 27 LEU CB C -0.698 1.886 -2.227 1.00 . A A . 27 LEU CB 1 1 6 7807 1 1 27 LEU CD1 C -1.013 1.607 0.244 1.00 . A A . 27 LEU CD1 1 1 6 7808 1 1 27 LEU CD2 C -0.710 3.893 -0.725 1.00 . A A . 27 LEU CD2 1 1 6 7809 1 1 27 LEU CG C -1.283 2.502 -0.956 1.00 . A A . 27 LEU CG 1 1 6 7810 1 1 27 LEU H H -2.682 0.767 -3.683 1.00 . A A . 27 LEU H 1 1 6 7811 1 1 27 LEU HA H -1.455 3.435 -3.496 1.00 . A A . 27 LEU HA 1 1 6 7812 1 1 27 LEU HB2 H -0.835 0.817 -2.170 1.00 . A A . 27 LEU HB2 1 1 6 7813 1 1 27 LEU HB3 H 0.359 2.111 -2.248 1.00 . A A . 27 LEU HB3 1 1 6 7814 1 1 27 LEU HD11 H -0.635 0.655 -0.095 1.00 . A A . 27 LEU HD11 1 1 6 7815 1 1 27 LEU HD12 H -1.930 1.456 0.794 1.00 . A A . 27 LEU HD12 1 1 6 7816 1 1 27 LEU HD13 H -0.282 2.077 0.887 1.00 . A A . 27 LEU HD13 1 1 6 7817 1 1 27 LEU HD21 H 0.368 3.841 -0.710 1.00 . A A . 27 LEU HD21 1 1 6 7818 1 1 27 LEU HD22 H -1.065 4.276 0.221 1.00 . A A . 27 LEU HD22 1 1 6 7819 1 1 27 LEU HD23 H -1.029 4.550 -1.521 1.00 . A A . 27 LEU HD23 1 1 6 7820 1 1 27 LEU HG H -2.354 2.595 -1.068 1.00 . A A . 27 LEU HG 1 1 6 7821 1 1 27 LEU N N -2.603 1.740 -3.763 1.00 . A A . 27 LEU N 1 1 6 7822 1 1 27 LEU O O 0.060 0.915 -4.889 1.00 . A A . 27 LEU O 1 1 6 7823 1 1 28 LYS C C 2.281 2.483 -6.127 1.00 . A A . 28 LYS C 1 1 6 7824 1 1 28 LYS CA C 0.900 2.931 -6.595 1.00 . A A . 28 LYS CA 1 1 6 7825 1 1 28 LYS CB C 1.015 4.246 -7.370 1.00 . A A . 28 LYS CB 1 1 6 7826 1 1 28 LYS CD C -1.070 5.598 -6.999 1.00 . A A . 28 LYS CD 1 1 6 7827 1 1 28 LYS CE C -1.929 6.615 -7.733 1.00 . A A . 28 LYS CE 1 1 6 7828 1 1 28 LYS CG C -0.300 4.716 -7.968 1.00 . A A . 28 LYS CG 1 1 6 7829 1 1 28 LYS H H -0.368 3.978 -5.261 1.00 . A A . 28 LYS H 1 1 6 7830 1 1 28 LYS HA H 0.490 2.174 -7.245 1.00 . A A . 28 LYS HA 1 1 6 7831 1 1 28 LYS HB2 H 1.377 5.013 -6.702 1.00 . A A . 28 LYS HB2 1 1 6 7832 1 1 28 LYS HB3 H 1.725 4.115 -8.174 1.00 . A A . 28 LYS HB3 1 1 6 7833 1 1 28 LYS HD2 H -1.709 4.976 -6.389 1.00 . A A . 28 LYS HD2 1 1 6 7834 1 1 28 LYS HD3 H -0.367 6.122 -6.367 1.00 . A A . 28 LYS HD3 1 1 6 7835 1 1 28 LYS HE2 H -2.529 6.097 -8.467 1.00 . A A . 28 LYS HE2 1 1 6 7836 1 1 28 LYS HE3 H -2.576 7.102 -7.019 1.00 . A A . 28 LYS HE3 1 1 6 7837 1 1 28 LYS HG2 H -0.096 5.279 -8.866 1.00 . A A . 28 LYS HG2 1 1 6 7838 1 1 28 LYS HG3 H -0.903 3.852 -8.211 1.00 . A A . 28 LYS HG3 1 1 6 7839 1 1 28 LYS HZ1 H -0.140 7.285 -8.576 1.00 . A A . 28 LYS HZ1 1 1 6 7840 1 1 28 LYS HZ2 H -1.051 8.507 -7.842 1.00 . A A . 28 LYS HZ2 1 1 6 7841 1 1 28 LYS HZ3 H -1.524 7.884 -9.342 1.00 . A A . 28 LYS HZ3 1 1 6 7842 1 1 28 LYS N N -0.006 3.089 -5.463 1.00 . A A . 28 LYS N 1 1 6 7843 1 1 28 LYS NZ N -1.104 7.645 -8.422 1.00 . A A . 28 LYS NZ 1 1 6 7844 1 1 28 LYS O O 3.053 3.277 -5.588 1.00 . A A . 28 LYS O 1 1 6 7845 1 1 29 CYS C C 4.247 -0.543 -6.810 1.00 . A A . 29 CYS C 1 1 6 7846 1 1 29 CYS CA C 3.876 0.654 -5.940 1.00 . A A . 29 CYS CA 1 1 6 7847 1 1 29 CYS CB C 3.843 0.239 -4.468 1.00 . A A . 29 CYS CB 1 1 6 7848 1 1 29 CYS H H 1.931 0.624 -6.774 1.00 . A A . 29 CYS H 1 1 6 7849 1 1 29 CYS HA H 4.622 1.423 -6.072 1.00 . A A . 29 CYS HA 1 1 6 7850 1 1 29 CYS HB2 H 3.297 0.981 -3.905 1.00 . A A . 29 CYS HB2 1 1 6 7851 1 1 29 CYS HB3 H 3.339 -0.712 -4.382 1.00 . A A . 29 CYS HB3 1 1 6 7852 1 1 29 CYS HG H 6.263 -0.555 -4.575 1.00 . A A . 29 CYS HG 1 1 6 7853 1 1 29 CYS N N 2.587 1.207 -6.339 1.00 . A A . 29 CYS N 1 1 6 7854 1 1 29 CYS O O 3.477 -1.496 -6.933 1.00 . A A . 29 CYS O 1 1 6 7855 1 1 29 CYS SG S 5.477 0.070 -3.712 1.00 . A A . 29 CYS SG 1 1 6 7856 1 1 30 ARG C C 7.235 -2.113 -7.778 1.00 . A A . 30 ARG C 1 1 6 7857 1 1 30 ARG CA C 5.901 -1.564 -8.274 1.00 . A A . 30 ARG CA 1 1 6 7858 1 1 30 ARG CB C 6.045 -1.069 -9.715 1.00 . A A . 30 ARG CB 1 1 6 7859 1 1 30 ARG CD C 4.818 -0.454 -11.820 1.00 . A A . 30 ARG CD 1 1 6 7860 1 1 30 ARG CG C 4.755 -0.520 -10.302 1.00 . A A . 30 ARG CG 1 1 6 7861 1 1 30 ARG CZ C 5.740 1.113 -13.475 1.00 . A A . 30 ARG CZ 1 1 6 7862 1 1 30 ARG H H 5.999 0.300 -7.276 1.00 . A A . 30 ARG H 1 1 6 7863 1 1 30 ARG HA H 5.167 -2.356 -8.247 1.00 . A A . 30 ARG HA 1 1 6 7864 1 1 30 ARG HB2 H 6.788 -0.285 -9.741 1.00 . A A . 30 ARG HB2 1 1 6 7865 1 1 30 ARG HB3 H 6.376 -1.889 -10.333 1.00 . A A . 30 ARG HB3 1 1 6 7866 1 1 30 ARG HD2 H 5.091 -1.427 -12.199 1.00 . A A . 30 ARG HD2 1 1 6 7867 1 1 30 ARG HD3 H 3.843 -0.181 -12.196 1.00 . A A . 30 ARG HD3 1 1 6 7868 1 1 30 ARG HE H 6.530 0.757 -11.678 1.00 . A A . 30 ARG HE 1 1 6 7869 1 1 30 ARG HG2 H 3.937 -1.165 -10.015 1.00 . A A . 30 ARG HG2 1 1 6 7870 1 1 30 ARG HG3 H 4.587 0.473 -9.913 1.00 . A A . 30 ARG HG3 1 1 6 7871 1 1 30 ARG HH11 H 4.057 0.158 -14.054 1.00 . A A . 30 ARG HH11 1 1 6 7872 1 1 30 ARG HH12 H 4.717 1.266 -15.211 1.00 . A A . 30 ARG HH12 1 1 6 7873 1 1 30 ARG HH21 H 7.409 2.218 -13.193 1.00 . A A . 30 ARG HH21 1 1 6 7874 1 1 30 ARG HH22 H 6.625 2.436 -14.721 1.00 . A A . 30 ARG HH22 1 1 6 7875 1 1 30 ARG N N 5.430 -0.486 -7.413 1.00 . A A . 30 ARG N 1 1 6 7876 1 1 30 ARG NE N 5.796 0.526 -12.284 1.00 . A A . 30 ARG NE 1 1 6 7877 1 1 30 ARG NH1 N 4.758 0.821 -14.316 1.00 . A A . 30 ARG NH1 1 1 6 7878 1 1 30 ARG NH2 N 6.668 1.995 -13.825 1.00 . A A . 30 ARG NH2 1 1 6 7879 1 1 30 ARG O O 8.129 -1.355 -7.399 1.00 . A A . 30 ARG O 1 1 6 7880 1 1 31 THR C C 9.155 -5.000 -8.411 1.00 . A A . 31 THR C 1 1 6 7881 1 1 31 THR CA C 8.588 -4.086 -7.331 1.00 . A A . 31 THR CA 1 1 6 7882 1 1 31 THR CB C 8.347 -4.910 -6.052 1.00 . A A . 31 THR CB 1 1 6 7883 1 1 31 THR CG2 C 8.086 -3.998 -4.862 1.00 . A A . 31 THR CG2 1 1 6 7884 1 1 31 THR H H 6.616 -3.986 -8.096 1.00 . A A . 31 THR H 1 1 6 7885 1 1 31 THR HA H 9.312 -3.316 -7.108 1.00 . A A . 31 THR HA 1 1 6 7886 1 1 31 THR HB H 9.231 -5.498 -5.849 1.00 . A A . 31 THR HB 1 1 6 7887 1 1 31 THR HG1 H 6.496 -5.300 -6.610 1.00 . A A . 31 THR HG1 1 1 6 7888 1 1 31 THR HG21 H 7.057 -4.098 -4.551 1.00 . A A . 31 THR HG21 1 1 6 7889 1 1 31 THR HG22 H 8.280 -2.974 -5.144 1.00 . A A . 31 THR HG22 1 1 6 7890 1 1 31 THR HG23 H 8.737 -4.276 -4.047 1.00 . A A . 31 THR HG23 1 1 6 7891 1 1 31 THR N N 7.364 -3.436 -7.782 1.00 . A A . 31 THR N 1 1 6 7892 1 1 31 THR O O 8.429 -5.533 -9.251 1.00 . A A . 31 THR O 1 1 6 7893 1 1 31 THR OG1 O 7.233 -5.790 -6.238 1.00 . A A . 31 THR OG1 1 1 6 7894 1 1 32 PRO C C 10.865 -7.519 -9.162 1.00 . A A . 32 PRO C 1 1 6 7895 1 1 32 PRO CA C 11.176 -6.040 -9.362 1.00 . A A . 32 PRO CA 1 1 6 7896 1 1 32 PRO CB C 12.656 -5.762 -9.084 1.00 . A A . 32 PRO CB 1 1 6 7897 1 1 32 PRO CD C 11.409 -4.585 -7.418 1.00 . A A . 32 PRO CD 1 1 6 7898 1 1 32 PRO CG C 12.698 -5.320 -7.661 1.00 . A A . 32 PRO CG 1 1 6 7899 1 1 32 PRO HA H 10.940 -5.757 -10.377 1.00 . A A . 32 PRO HA 1 1 6 7900 1 1 32 PRO HB2 H 13.229 -6.666 -9.235 1.00 . A A . 32 PRO HB2 1 1 6 7901 1 1 32 PRO HB3 H 13.012 -4.989 -9.747 1.00 . A A . 32 PRO HB3 1 1 6 7902 1 1 32 PRO HD2 H 11.067 -4.747 -6.407 1.00 . A A . 32 PRO HD2 1 1 6 7903 1 1 32 PRO HD3 H 11.535 -3.529 -7.611 1.00 . A A . 32 PRO HD3 1 1 6 7904 1 1 32 PRO HG2 H 12.767 -6.180 -7.012 1.00 . A A . 32 PRO HG2 1 1 6 7905 1 1 32 PRO HG3 H 13.540 -4.662 -7.506 1.00 . A A . 32 PRO HG3 1 1 6 7906 1 1 32 PRO N N 10.483 -5.188 -8.391 1.00 . A A . 32 PRO N 1 1 6 7907 1 1 32 PRO O O 10.260 -7.922 -8.169 1.00 . A A . 32 PRO O 1 1 6 7908 1 1 33 PRO C C 11.899 -10.475 -8.995 1.00 . A A . 33 PRO C 1 1 6 7909 1 1 33 PRO CA C 11.067 -9.797 -10.079 1.00 . A A . 33 PRO CA 1 1 6 7910 1 1 33 PRO CB C 11.509 -10.270 -11.466 1.00 . A A . 33 PRO CB 1 1 6 7911 1 1 33 PRO CD C 12.017 -7.938 -11.339 1.00 . A A . 33 PRO CD 1 1 6 7912 1 1 33 PRO CG C 12.484 -9.242 -11.924 1.00 . A A . 33 PRO CG 1 1 6 7913 1 1 33 PRO HA H 10.024 -10.034 -9.931 1.00 . A A . 33 PRO HA 1 1 6 7914 1 1 33 PRO HB2 H 11.969 -11.245 -11.387 1.00 . A A . 33 PRO HB2 1 1 6 7915 1 1 33 PRO HB3 H 10.653 -10.322 -12.122 1.00 . A A . 33 PRO HB3 1 1 6 7916 1 1 33 PRO HD2 H 12.860 -7.312 -11.088 1.00 . A A . 33 PRO HD2 1 1 6 7917 1 1 33 PRO HD3 H 11.359 -7.429 -12.029 1.00 . A A . 33 PRO HD3 1 1 6 7918 1 1 33 PRO HG2 H 13.471 -9.484 -11.559 1.00 . A A . 33 PRO HG2 1 1 6 7919 1 1 33 PRO HG3 H 12.483 -9.190 -13.002 1.00 . A A . 33 PRO HG3 1 1 6 7920 1 1 33 PRO N N 11.289 -8.349 -10.127 1.00 . A A . 33 PRO N 1 1 6 7921 1 1 33 PRO O O 12.969 -9.991 -8.627 1.00 . A A . 33 PRO O 1 1 6 7922 1 1 34 MET C C 12.240 -11.505 -6.181 1.00 . A A . 34 MET C 1 1 6 7923 1 1 34 MET CA C 12.099 -12.343 -7.447 1.00 . A A . 34 MET CA 1 1 6 7924 1 1 34 MET CB C 13.480 -12.778 -7.942 1.00 . A A . 34 MET CB 1 1 6 7925 1 1 34 MET CE C 14.365 -15.726 -10.753 1.00 . A A . 34 MET CE 1 1 6 7926 1 1 34 MET CG C 13.435 -13.626 -9.202 1.00 . A A . 34 MET CG 1 1 6 7927 1 1 34 MET H H 10.542 -11.934 -8.822 1.00 . A A . 34 MET H 1 1 6 7928 1 1 34 MET HA H 11.514 -13.222 -7.220 1.00 . A A . 34 MET HA 1 1 6 7929 1 1 34 MET HB2 H 14.069 -11.897 -8.147 1.00 . A A . 34 MET HB2 1 1 6 7930 1 1 34 MET HB3 H 13.963 -13.352 -7.165 1.00 . A A . 34 MET HB3 1 1 6 7931 1 1 34 MET HE1 H 15.033 -16.569 -10.845 1.00 . A A . 34 MET HE1 1 1 6 7932 1 1 34 MET HE2 H 13.356 -16.081 -10.605 1.00 . A A . 34 MET HE2 1 1 6 7933 1 1 34 MET HE3 H 14.410 -15.131 -11.653 1.00 . A A . 34 MET HE3 1 1 6 7934 1 1 34 MET HG2 H 12.536 -14.224 -9.186 1.00 . A A . 34 MET HG2 1 1 6 7935 1 1 34 MET HG3 H 13.412 -12.970 -10.060 1.00 . A A . 34 MET HG3 1 1 6 7936 1 1 34 MET N N 11.400 -11.598 -8.488 1.00 . A A . 34 MET N 1 1 6 7937 1 1 34 MET O O 13.270 -11.548 -5.508 1.00 . A A . 34 MET O 1 1 6 7938 1 1 34 MET SD S 14.856 -14.725 -9.351 1.00 . A A . 34 MET SD 1 1 6 7939 1 1 35 SER C C 9.919 -10.058 -3.878 1.00 . A A . 35 SER C 1 1 6 7940 1 1 35 SER CA C 11.208 -9.892 -4.677 1.00 . A A . 35 SER CA 1 1 6 7941 1 1 35 SER CB C 11.388 -8.427 -5.078 1.00 . A A . 35 SER CB 1 1 6 7942 1 1 35 SER H H 10.405 -10.753 -6.437 1.00 . A A . 35 SER H 1 1 6 7943 1 1 35 SER HA H 12.042 -10.193 -4.060 1.00 . A A . 35 SER HA 1 1 6 7944 1 1 35 SER HB2 H 11.660 -7.849 -4.208 1.00 . A A . 35 SER HB2 1 1 6 7945 1 1 35 SER HB3 H 12.171 -8.353 -5.818 1.00 . A A . 35 SER HB3 1 1 6 7946 1 1 35 SER HG H 9.518 -7.861 -4.940 1.00 . A A . 35 SER HG 1 1 6 7947 1 1 35 SER N N 11.198 -10.743 -5.861 1.00 . A A . 35 SER N 1 1 6 7948 1 1 35 SER O O 8.838 -10.208 -4.447 1.00 . A A . 35 SER O 1 1 6 7949 1 1 35 SER OG O 10.192 -7.897 -5.622 1.00 . A A . 35 SER OG 1 1 6 7950 1 1 36 SER C C 8.170 -8.848 -1.489 1.00 . A A . 36 SER C 1 1 6 7951 1 1 36 SER CA C 8.890 -10.180 -1.675 1.00 . A A . 36 SER CA 1 1 6 7952 1 1 36 SER CB C 9.326 -10.732 -0.317 1.00 . A A . 36 SER CB 1 1 6 7953 1 1 36 SER H H 10.932 -9.907 -2.160 1.00 . A A . 36 SER H 1 1 6 7954 1 1 36 SER HA H 8.210 -10.881 -2.138 1.00 . A A . 36 SER HA 1 1 6 7955 1 1 36 SER HB2 H 9.592 -11.773 -0.422 1.00 . A A . 36 SER HB2 1 1 6 7956 1 1 36 SER HB3 H 10.182 -10.175 0.036 1.00 . A A . 36 SER HB3 1 1 6 7957 1 1 36 SER HG H 8.638 -10.279 1.461 1.00 . A A . 36 SER HG 1 1 6 7958 1 1 36 SER N N 10.043 -10.030 -2.555 1.00 . A A . 36 SER N 1 1 6 7959 1 1 36 SER O O 8.795 -7.827 -1.199 1.00 . A A . 36 SER O 1 1 6 7960 1 1 36 SER OG O 8.283 -10.621 0.637 1.00 . A A . 36 SER OG 1 1 6 7961 1 1 37 VAL C C 5.192 -7.723 -0.248 1.00 . A A . 37 VAL C 1 1 6 7962 1 1 37 VAL CA C 6.046 -7.659 -1.509 1.00 . A A . 37 VAL CA 1 1 6 7963 1 1 37 VAL CB C 5.129 -7.442 -2.727 1.00 . A A . 37 VAL CB 1 1 6 7964 1 1 37 VAL CG1 C 4.225 -6.239 -2.507 1.00 . A A . 37 VAL CG1 1 1 6 7965 1 1 37 VAL CG2 C 5.956 -7.274 -3.993 1.00 . A A . 37 VAL CG2 1 1 6 7966 1 1 37 VAL H H 6.411 -9.709 -1.890 1.00 . A A . 37 VAL H 1 1 6 7967 1 1 37 VAL HA H 6.717 -6.816 -1.435 1.00 . A A . 37 VAL HA 1 1 6 7968 1 1 37 VAL HB H 4.505 -8.316 -2.843 1.00 . A A . 37 VAL HB 1 1 6 7969 1 1 37 VAL HG11 H 3.208 -6.502 -2.757 1.00 . A A . 37 VAL HG11 1 1 6 7970 1 1 37 VAL HG12 H 4.276 -5.934 -1.472 1.00 . A A . 37 VAL HG12 1 1 6 7971 1 1 37 VAL HG13 H 4.550 -5.425 -3.138 1.00 . A A . 37 VAL HG13 1 1 6 7972 1 1 37 VAL HG21 H 6.902 -6.816 -3.746 1.00 . A A . 37 VAL HG21 1 1 6 7973 1 1 37 VAL HG22 H 6.130 -8.242 -4.440 1.00 . A A . 37 VAL HG22 1 1 6 7974 1 1 37 VAL HG23 H 5.422 -6.647 -4.691 1.00 . A A . 37 VAL HG23 1 1 6 7975 1 1 37 VAL N N 6.852 -8.865 -1.659 1.00 . A A . 37 VAL N 1 1 6 7976 1 1 37 VAL O O 4.419 -8.662 -0.054 1.00 . A A . 37 VAL O 1 1 6 7977 1 1 38 LYS C C 4.145 -5.225 2.156 1.00 . A A . 38 LYS C 1 1 6 7978 1 1 38 LYS CA C 4.575 -6.656 1.851 1.00 . A A . 38 LYS CA 1 1 6 7979 1 1 38 LYS CB C 5.409 -7.207 3.010 1.00 . A A . 38 LYS CB 1 1 6 7980 1 1 38 LYS CD C 5.816 -9.284 4.363 1.00 . A A . 38 LYS CD 1 1 6 7981 1 1 38 LYS CE C 7.181 -8.885 4.903 1.00 . A A . 38 LYS CE 1 1 6 7982 1 1 38 LYS CG C 5.580 -8.715 2.974 1.00 . A A . 38 LYS CG 1 1 6 7983 1 1 38 LYS H H 5.966 -5.997 0.398 1.00 . A A . 38 LYS H 1 1 6 7984 1 1 38 LYS HA H 3.693 -7.266 1.732 1.00 . A A . 38 LYS HA 1 1 6 7985 1 1 38 LYS HB2 H 6.389 -6.753 2.980 1.00 . A A . 38 LYS HB2 1 1 6 7986 1 1 38 LYS HB3 H 4.928 -6.942 3.941 1.00 . A A . 38 LYS HB3 1 1 6 7987 1 1 38 LYS HD2 H 5.055 -8.909 5.031 1.00 . A A . 38 LYS HD2 1 1 6 7988 1 1 38 LYS HD3 H 5.758 -10.362 4.316 1.00 . A A . 38 LYS HD3 1 1 6 7989 1 1 38 LYS HE2 H 7.902 -8.943 4.101 1.00 . A A . 38 LYS HE2 1 1 6 7990 1 1 38 LYS HE3 H 7.128 -7.870 5.266 1.00 . A A . 38 LYS HE3 1 1 6 7991 1 1 38 LYS HG2 H 4.686 -9.160 2.562 1.00 . A A . 38 LYS HG2 1 1 6 7992 1 1 38 LYS HG3 H 6.426 -8.958 2.347 1.00 . A A . 38 LYS HG3 1 1 6 7993 1 1 38 LYS HZ1 H 7.331 -10.756 5.820 1.00 . A A . 38 LYS HZ1 1 1 6 7994 1 1 38 LYS HZ2 H 7.188 -9.469 6.908 1.00 . A A . 38 LYS HZ2 1 1 6 7995 1 1 38 LYS HZ3 H 8.655 -9.742 6.111 1.00 . A A . 38 LYS HZ3 1 1 6 7996 1 1 38 LYS N N 5.335 -6.717 0.608 1.00 . A A . 38 LYS N 1 1 6 7997 1 1 38 LYS NZ N 7.620 -9.775 6.013 1.00 . A A . 38 LYS NZ 1 1 6 7998 1 1 38 LYS O O 4.687 -4.271 1.598 1.00 . A A . 38 LYS O 1 1 6 7999 1 1 39 TRP C C 2.396 -3.698 4.924 1.00 . A A . 39 TRP C 1 1 6 8000 1 1 39 TRP CA C 2.667 -3.766 3.425 1.00 . A A . 39 TRP CA 1 1 6 8001 1 1 39 TRP CB C 1.390 -3.441 2.649 1.00 . A A . 39 TRP CB 1 1 6 8002 1 1 39 TRP CD1 C 1.836 -3.942 0.175 1.00 . A A . 39 TRP CD1 1 1 6 8003 1 1 39 TRP CD2 C 1.727 -1.760 0.667 1.00 . A A . 39 TRP CD2 1 1 6 8004 1 1 39 TRP CE2 C 1.975 -1.898 -0.713 1.00 . A A . 39 TRP CE2 1 1 6 8005 1 1 39 TRP CE3 C 1.617 -0.476 1.206 1.00 . A A . 39 TRP CE3 1 1 6 8006 1 1 39 TRP CG C 1.641 -3.080 1.216 1.00 . A A . 39 TRP CG 1 1 6 8007 1 1 39 TRP CH2 C 2.002 0.446 -1.002 1.00 . A A . 39 TRP CH2 1 1 6 8008 1 1 39 TRP CZ2 C 2.115 -0.800 -1.557 1.00 . A A . 39 TRP CZ2 1 1 6 8009 1 1 39 TRP CZ3 C 1.756 0.613 0.367 1.00 . A A . 39 TRP CZ3 1 1 6 8010 1 1 39 TRP H H 2.775 -5.880 3.457 1.00 . A A . 39 TRP H 1 1 6 8011 1 1 39 TRP HA H 3.425 -3.039 3.174 1.00 . A A . 39 TRP HA 1 1 6 8012 1 1 39 TRP HB2 H 0.737 -4.300 2.666 1.00 . A A . 39 TRP HB2 1 1 6 8013 1 1 39 TRP HB3 H 0.893 -2.606 3.121 1.00 . A A . 39 TRP HB3 1 1 6 8014 1 1 39 TRP HD1 H 1.832 -5.018 0.268 1.00 . A A . 39 TRP HD1 1 1 6 8015 1 1 39 TRP HE1 H 2.199 -3.633 -1.871 1.00 . A A . 39 TRP HE1 1 1 6 8016 1 1 39 TRP HE3 H 1.427 -0.326 2.259 1.00 . A A . 39 TRP HE3 1 1 6 8017 1 1 39 TRP HH2 H 2.104 1.325 -1.620 1.00 . A A . 39 TRP HH2 1 1 6 8018 1 1 39 TRP HZ2 H 2.304 -0.912 -2.614 1.00 . A A . 39 TRP HZ2 1 1 6 8019 1 1 39 TRP HZ3 H 1.674 1.614 0.767 1.00 . A A . 39 TRP HZ3 1 1 6 8020 1 1 39 TRP N N 3.168 -5.082 3.045 1.00 . A A . 39 TRP N 1 1 6 8021 1 1 39 TRP NE1 N 2.038 -3.238 -0.988 1.00 . A A . 39 TRP NE1 1 1 6 8022 1 1 39 TRP O O 1.779 -4.598 5.495 1.00 . A A . 39 TRP O 1 1 6 8023 1 1 40 LEU C C 1.556 -1.436 7.266 1.00 . A A . 40 LEU C 1 1 6 8024 1 1 40 LEU CA C 2.669 -2.442 6.991 1.00 . A A . 40 LEU CA 1 1 6 8025 1 1 40 LEU CB C 3.970 -1.971 7.644 1.00 . A A . 40 LEU CB 1 1 6 8026 1 1 40 LEU CD1 C 5.505 -2.299 9.598 1.00 . A A . 40 LEU CD1 1 1 6 8027 1 1 40 LEU CD2 C 3.417 -0.948 9.864 1.00 . A A . 40 LEU CD2 1 1 6 8028 1 1 40 LEU CG C 4.057 -2.136 9.161 1.00 . A A . 40 LEU CG 1 1 6 8029 1 1 40 LEU H H 3.346 -1.944 5.049 1.00 . A A . 40 LEU H 1 1 6 8030 1 1 40 LEU HA H 2.388 -3.395 7.413 1.00 . A A . 40 LEU HA 1 1 6 8031 1 1 40 LEU HB2 H 4.781 -2.530 7.203 1.00 . A A . 40 LEU HB2 1 1 6 8032 1 1 40 LEU HB3 H 4.092 -0.922 7.416 1.00 . A A . 40 LEU HB3 1 1 6 8033 1 1 40 LEU HD11 H 6.101 -1.507 9.170 1.00 . A A . 40 LEU HD11 1 1 6 8034 1 1 40 LEU HD12 H 5.878 -3.254 9.259 1.00 . A A . 40 LEU HD12 1 1 6 8035 1 1 40 LEU HD13 H 5.563 -2.252 10.676 1.00 . A A . 40 LEU HD13 1 1 6 8036 1 1 40 LEU HD21 H 2.977 -1.276 10.795 1.00 . A A . 40 LEU HD21 1 1 6 8037 1 1 40 LEU HD22 H 2.648 -0.528 9.232 1.00 . A A . 40 LEU HD22 1 1 6 8038 1 1 40 LEU HD23 H 4.169 -0.200 10.064 1.00 . A A . 40 LEU HD23 1 1 6 8039 1 1 40 LEU HG H 3.519 -3.028 9.452 1.00 . A A . 40 LEU HG 1 1 6 8040 1 1 40 LEU N N 2.861 -2.627 5.557 1.00 . A A . 40 LEU N 1 1 6 8041 1 1 40 LEU O O 1.328 -0.516 6.479 1.00 . A A . 40 LEU O 1 1 6 8042 1 1 41 LEU C C 0.201 0.193 9.914 1.00 . A A . 41 LEU C 1 1 6 8043 1 1 41 LEU CA C -0.221 -0.721 8.768 1.00 . A A . 41 LEU CA 1 1 6 8044 1 1 41 LEU CB C -1.454 -1.531 9.173 1.00 . A A . 41 LEU CB 1 1 6 8045 1 1 41 LEU CD1 C -2.029 -2.012 6.782 1.00 . A A . 41 LEU CD1 1 1 6 8046 1 1 41 LEU CD2 C -0.952 -3.779 8.185 1.00 . A A . 41 LEU CD2 1 1 6 8047 1 1 41 LEU CG C -1.912 -2.599 8.180 1.00 . A A . 41 LEU CG 1 1 6 8048 1 1 41 LEU H H 1.095 -2.365 8.974 1.00 . A A . 41 LEU H 1 1 6 8049 1 1 41 LEU HA H -0.466 -0.113 7.910 1.00 . A A . 41 LEU HA 1 1 6 8050 1 1 41 LEU HB2 H -1.234 -2.022 10.109 1.00 . A A . 41 LEU HB2 1 1 6 8051 1 1 41 LEU HB3 H -2.271 -0.838 9.316 1.00 . A A . 41 LEU HB3 1 1 6 8052 1 1 41 LEU HD11 H -2.520 -2.722 6.133 1.00 . A A . 41 LEU HD11 1 1 6 8053 1 1 41 LEU HD12 H -1.043 -1.795 6.398 1.00 . A A . 41 LEU HD12 1 1 6 8054 1 1 41 LEU HD13 H -2.608 -1.100 6.821 1.00 . A A . 41 LEU HD13 1 1 6 8055 1 1 41 LEU HD21 H -0.678 -4.015 9.203 1.00 . A A . 41 LEU HD21 1 1 6 8056 1 1 41 LEU HD22 H -0.065 -3.525 7.623 1.00 . A A . 41 LEU HD22 1 1 6 8057 1 1 41 LEU HD23 H -1.431 -4.635 7.734 1.00 . A A . 41 LEU HD23 1 1 6 8058 1 1 41 LEU HG H -2.888 -2.959 8.473 1.00 . A A . 41 LEU HG 1 1 6 8059 1 1 41 LEU N N 0.867 -1.615 8.387 1.00 . A A . 41 LEU N 1 1 6 8060 1 1 41 LEU O O 1.067 -0.143 10.722 1.00 . A A . 41 LEU O 1 1 6 8061 1 1 42 PRO C C -0.616 1.908 12.409 1.00 . A A . 42 PRO C 1 1 6 8062 1 1 42 PRO CA C -0.136 2.361 11.035 1.00 . A A . 42 PRO CA 1 1 6 8063 1 1 42 PRO CB C -0.910 3.601 10.580 1.00 . A A . 42 PRO CB 1 1 6 8064 1 1 42 PRO CD C -1.470 1.842 9.061 1.00 . A A . 42 PRO CD 1 1 6 8065 1 1 42 PRO CG C -2.018 3.067 9.738 1.00 . A A . 42 PRO CG 1 1 6 8066 1 1 42 PRO HA H 0.919 2.591 11.081 1.00 . A A . 42 PRO HA 1 1 6 8067 1 1 42 PRO HB2 H -1.288 4.130 11.443 1.00 . A A . 42 PRO HB2 1 1 6 8068 1 1 42 PRO HB3 H -0.259 4.248 10.011 1.00 . A A . 42 PRO HB3 1 1 6 8069 1 1 42 PRO HD2 H -2.244 1.097 8.944 1.00 . A A . 42 PRO HD2 1 1 6 8070 1 1 42 PRO HD3 H -1.045 2.099 8.102 1.00 . A A . 42 PRO HD3 1 1 6 8071 1 1 42 PRO HG2 H -2.860 2.807 10.362 1.00 . A A . 42 PRO HG2 1 1 6 8072 1 1 42 PRO HG3 H -2.308 3.804 9.003 1.00 . A A . 42 PRO HG3 1 1 6 8073 1 1 42 PRO N N -0.427 1.376 9.990 1.00 . A A . 42 PRO N 1 1 6 8074 1 1 42 PRO O O -0.521 2.650 13.386 1.00 . A A . 42 PRO O 1 1 6 8075 1 1 43 ASN C C -0.573 -0.750 14.392 1.00 . A A . 43 ASN C 1 1 6 8076 1 1 43 ASN CA C -1.628 0.133 13.733 1.00 . A A . 43 ASN CA 1 1 6 8077 1 1 43 ASN CB C -2.906 -0.673 13.491 1.00 . A A . 43 ASN CB 1 1 6 8078 1 1 43 ASN CG C -3.067 -1.811 14.479 1.00 . A A . 43 ASN CG 1 1 6 8079 1 1 43 ASN H H -1.182 0.141 11.664 1.00 . A A . 43 ASN H 1 1 6 8080 1 1 43 ASN HA H -1.853 0.959 14.391 1.00 . A A . 43 ASN HA 1 1 6 8081 1 1 43 ASN HB2 H -3.760 -0.018 13.583 1.00 . A A . 43 ASN HB2 1 1 6 8082 1 1 43 ASN HB3 H -2.880 -1.086 12.494 1.00 . A A . 43 ASN HB3 1 1 6 8083 1 1 43 ASN HD21 H -2.443 -3.117 13.115 1.00 . A A . 43 ASN HD21 1 1 6 8084 1 1 43 ASN HD22 H -2.851 -3.779 14.658 1.00 . A A . 43 ASN HD22 1 1 6 8085 1 1 43 ASN N N -1.132 0.685 12.477 1.00 . A A . 43 ASN N 1 1 6 8086 1 1 43 ASN ND2 N -2.756 -3.025 14.040 1.00 . A A . 43 ASN ND2 1 1 6 8087 1 1 43 ASN O O -0.382 -0.704 15.607 1.00 . A A . 43 ASN O 1 1 6 8088 1 1 43 ASN OD1 O -3.467 -1.601 15.625 1.00 . A A . 43 ASN OD1 1 1 6 8089 1 1 44 GLY C C 1.064 -3.827 13.507 1.00 . A A . 44 GLY C 1 1 6 8090 1 1 44 GLY CA C 1.136 -2.436 14.105 1.00 . A A . 44 GLY CA 1 1 6 8091 1 1 44 GLY H H -0.087 -1.548 12.622 1.00 . A A . 44 GLY H 1 1 6 8092 1 1 44 GLY HA2 H 2.104 -2.011 13.887 1.00 . A A . 44 GLY HA2 1 1 6 8093 1 1 44 GLY HA3 H 1.019 -2.511 15.176 1.00 . A A . 44 GLY HA3 1 1 6 8094 1 1 44 GLY N N 0.109 -1.554 13.582 1.00 . A A . 44 GLY N 1 1 6 8095 1 1 44 GLY O O 1.242 -4.823 14.209 1.00 . A A . 44 GLY O 1 1 6 8096 1 1 45 THR C C 1.231 -5.072 10.087 1.00 . A A . 45 THR C 1 1 6 8097 1 1 45 THR CA C 0.703 -5.177 11.514 1.00 . A A . 45 THR CA 1 1 6 8098 1 1 45 THR CB C -0.750 -5.685 11.476 1.00 . A A . 45 THR CB 1 1 6 8099 1 1 45 THR CG2 C -0.803 -7.140 11.034 1.00 . A A . 45 THR CG2 1 1 6 8100 1 1 45 THR H H 0.669 -3.069 11.700 1.00 . A A . 45 THR H 1 1 6 8101 1 1 45 THR HA H 1.300 -5.896 12.056 1.00 . A A . 45 THR HA 1 1 6 8102 1 1 45 THR HB H -1.306 -5.088 10.767 1.00 . A A . 45 THR HB 1 1 6 8103 1 1 45 THR HG1 H -2.136 -5.005 12.704 1.00 . A A . 45 THR HG1 1 1 6 8104 1 1 45 THR HG21 H 0.018 -7.682 11.478 1.00 . A A . 45 THR HG21 1 1 6 8105 1 1 45 THR HG22 H -0.729 -7.192 9.958 1.00 . A A . 45 THR HG22 1 1 6 8106 1 1 45 THR HG23 H -1.737 -7.578 11.352 1.00 . A A . 45 THR HG23 1 1 6 8107 1 1 45 THR N N 0.801 -3.898 12.206 1.00 . A A . 45 THR N 1 1 6 8108 1 1 45 THR O O 1.484 -3.976 9.587 1.00 . A A . 45 THR O 1 1 6 8109 1 1 45 THR OG1 O -1.349 -5.552 12.770 1.00 . A A . 45 THR OG1 1 1 6 8110 1 1 46 VAL C C 1.255 -7.401 7.283 1.00 . A A . 46 VAL C 1 1 6 8111 1 1 46 VAL CA C 1.889 -6.256 8.065 1.00 . A A . 46 VAL CA 1 1 6 8112 1 1 46 VAL CB C 3.421 -6.408 8.026 1.00 . A A . 46 VAL CB 1 1 6 8113 1 1 46 VAL CG1 C 3.912 -6.504 6.590 1.00 . A A . 46 VAL CG1 1 1 6 8114 1 1 46 VAL CG2 C 4.089 -5.249 8.750 1.00 . A A . 46 VAL CG2 1 1 6 8115 1 1 46 VAL H H 1.174 -7.061 9.888 1.00 . A A . 46 VAL H 1 1 6 8116 1 1 46 VAL HA H 1.628 -5.321 7.590 1.00 . A A . 46 VAL HA 1 1 6 8117 1 1 46 VAL HB H 3.685 -7.324 8.535 1.00 . A A . 46 VAL HB 1 1 6 8118 1 1 46 VAL HG11 H 4.354 -5.563 6.297 1.00 . A A . 46 VAL HG11 1 1 6 8119 1 1 46 VAL HG12 H 4.649 -7.290 6.513 1.00 . A A . 46 VAL HG12 1 1 6 8120 1 1 46 VAL HG13 H 3.079 -6.727 5.939 1.00 . A A . 46 VAL HG13 1 1 6 8121 1 1 46 VAL HG21 H 4.107 -4.384 8.104 1.00 . A A . 46 VAL HG21 1 1 6 8122 1 1 46 VAL HG22 H 3.534 -5.017 9.648 1.00 . A A . 46 VAL HG22 1 1 6 8123 1 1 46 VAL HG23 H 5.100 -5.524 9.014 1.00 . A A . 46 VAL HG23 1 1 6 8124 1 1 46 VAL N N 1.393 -6.219 9.436 1.00 . A A . 46 VAL N 1 1 6 8125 1 1 46 VAL O O 1.314 -8.559 7.698 1.00 . A A . 46 VAL O 1 1 6 8126 1 1 47 LEU C C 0.899 -8.450 4.127 1.00 . A A . 47 LEU C 1 1 6 8127 1 1 47 LEU CA C 0.005 -8.072 5.304 1.00 . A A . 47 LEU CA 1 1 6 8128 1 1 47 LEU CB C -1.337 -7.548 4.792 1.00 . A A . 47 LEU CB 1 1 6 8129 1 1 47 LEU CD1 C -3.714 -6.866 5.205 1.00 . A A . 47 LEU CD1 1 1 6 8130 1 1 47 LEU CD2 C -2.783 -8.892 6.338 1.00 . A A . 47 LEU CD2 1 1 6 8131 1 1 47 LEU CG C -2.472 -7.497 5.816 1.00 . A A . 47 LEU CG 1 1 6 8132 1 1 47 LEU H H 0.636 -6.132 5.868 1.00 . A A . 47 LEU H 1 1 6 8133 1 1 47 LEU HA H -0.167 -8.951 5.907 1.00 . A A . 47 LEU HA 1 1 6 8134 1 1 47 LEU HB2 H -1.182 -6.546 4.422 1.00 . A A . 47 LEU HB2 1 1 6 8135 1 1 47 LEU HB3 H -1.652 -8.186 3.979 1.00 . A A . 47 LEU HB3 1 1 6 8136 1 1 47 LEU HD11 H -3.836 -7.219 4.192 1.00 . A A . 47 LEU HD11 1 1 6 8137 1 1 47 LEU HD12 H -3.607 -5.791 5.201 1.00 . A A . 47 LEU HD12 1 1 6 8138 1 1 47 LEU HD13 H -4.581 -7.139 5.789 1.00 . A A . 47 LEU HD13 1 1 6 8139 1 1 47 LEU HD21 H -2.219 -9.621 5.774 1.00 . A A . 47 LEU HD21 1 1 6 8140 1 1 47 LEU HD22 H -3.839 -9.091 6.227 1.00 . A A . 47 LEU HD22 1 1 6 8141 1 1 47 LEU HD23 H -2.511 -8.955 7.381 1.00 . A A . 47 LEU HD23 1 1 6 8142 1 1 47 LEU HG H -2.166 -6.886 6.654 1.00 . A A . 47 LEU HG 1 1 6 8143 1 1 47 LEU N N 0.650 -7.071 6.147 1.00 . A A . 47 LEU N 1 1 6 8144 1 1 47 LEU O O 1.732 -7.657 3.688 1.00 . A A . 47 LEU O 1 1 6 8145 1 1 48 SER C C 0.644 -10.955 1.530 1.00 . A A . 48 SER C 1 1 6 8146 1 1 48 SER CA C 1.508 -10.149 2.494 1.00 . A A . 48 SER CA 1 1 6 8147 1 1 48 SER CB C 2.672 -11.007 2.993 1.00 . A A . 48 SER CB 1 1 6 8148 1 1 48 SER H H 0.037 -10.251 4.013 1.00 . A A . 48 SER H 1 1 6 8149 1 1 48 SER HA H 1.903 -9.289 1.973 1.00 . A A . 48 SER HA 1 1 6 8150 1 1 48 SER HB2 H 3.217 -11.397 2.147 1.00 . A A . 48 SER HB2 1 1 6 8151 1 1 48 SER HB3 H 3.332 -10.399 3.596 1.00 . A A . 48 SER HB3 1 1 6 8152 1 1 48 SER HG H 2.922 -12.420 4.327 1.00 . A A . 48 SER HG 1 1 6 8153 1 1 48 SER N N 0.718 -9.665 3.620 1.00 . A A . 48 SER N 1 1 6 8154 1 1 48 SER O O -0.441 -11.416 1.887 1.00 . A A . 48 SER O 1 1 6 8155 1 1 48 SER OG O 2.207 -12.092 3.777 1.00 . A A . 48 SER OG 1 1 6 8156 1 1 49 HIS C C -0.373 -13.025 -0.085 1.00 . A A . 49 HIS C 1 1 6 8157 1 1 49 HIS CA C 0.406 -11.873 -0.713 1.00 . A A . 49 HIS CA 1 1 6 8158 1 1 49 HIS CB C 1.373 -12.411 -1.768 1.00 . A A . 49 HIS CB 1 1 6 8159 1 1 49 HIS CD2 C 0.501 -14.212 -3.418 1.00 . A A . 49 HIS CD2 1 1 6 8160 1 1 49 HIS CE1 C -0.412 -12.876 -4.898 1.00 . A A . 49 HIS CE1 1 1 6 8161 1 1 49 HIS CG C 0.691 -12.942 -2.991 1.00 . A A . 49 HIS CG 1 1 6 8162 1 1 49 HIS H H 2.002 -10.731 0.080 1.00 . A A . 49 HIS H 1 1 6 8163 1 1 49 HIS HA H -0.292 -11.200 -1.187 1.00 . A A . 49 HIS HA 1 1 6 8164 1 1 49 HIS HB2 H 2.036 -11.617 -2.077 1.00 . A A . 49 HIS HB2 1 1 6 8165 1 1 49 HIS HB3 H 1.955 -13.213 -1.337 1.00 . A A . 49 HIS HB3 1 1 6 8166 1 1 49 HIS HD1 H 0.079 -11.150 -3.915 1.00 . A A . 49 HIS HD1 1 1 6 8167 1 1 49 HIS HD2 H 0.829 -15.113 -2.918 1.00 . A A . 49 HIS HD2 1 1 6 8168 1 1 49 HIS HE1 H -0.931 -12.513 -5.771 1.00 . A A . 49 HIS HE1 1 1 6 8169 1 1 49 HIS HE2 H -0.540 -14.909 -5.103 1.00 . A A . 49 HIS HE2 1 1 6 8170 1 1 49 HIS N N 1.133 -11.122 0.305 1.00 . A A . 49 HIS N 1 1 6 8171 1 1 49 HIS ND1 N 0.108 -12.129 -3.940 1.00 . A A . 49 HIS ND1 1 1 6 8172 1 1 49 HIS NE2 N -0.187 -14.144 -4.605 1.00 . A A . 49 HIS NE2 1 1 6 8173 1 1 49 HIS O O -1.529 -13.266 -0.429 1.00 . A A . 49 HIS O 1 1 6 8174 1 1 50 ALA C C -1.654 -14.432 2.202 1.00 . A A . 50 ALA C 1 1 6 8175 1 1 50 ALA CA C -0.362 -14.860 1.514 1.00 . A A . 50 ALA CA 1 1 6 8176 1 1 50 ALA CB C 0.596 -15.476 2.522 1.00 . A A . 50 ALA CB 1 1 6 8177 1 1 50 ALA H H 1.191 -13.494 1.069 1.00 . A A . 50 ALA H 1 1 6 8178 1 1 50 ALA HA H -0.594 -15.609 0.770 1.00 . A A . 50 ALA HA 1 1 6 8179 1 1 50 ALA HB1 H 0.694 -16.534 2.324 1.00 . A A . 50 ALA HB1 1 1 6 8180 1 1 50 ALA HB2 H 1.562 -15.002 2.436 1.00 . A A . 50 ALA HB2 1 1 6 8181 1 1 50 ALA HB3 H 0.211 -15.331 3.520 1.00 . A A . 50 ALA HB3 1 1 6 8182 1 1 50 ALA N N 0.270 -13.734 0.837 1.00 . A A . 50 ALA N 1 1 6 8183 1 1 50 ALA O O -2.700 -15.055 2.024 1.00 . A A . 50 ALA O 1 1 6 8184 1 1 51 SER C C -4.004 -13.021 2.878 1.00 . A A . 51 SER C 1 1 6 8185 1 1 51 SER CA C -2.735 -12.855 3.709 1.00 . A A . 51 SER CA 1 1 6 8186 1 1 51 SER CB C -2.535 -11.380 4.065 1.00 . A A . 51 SER CB 1 1 6 8187 1 1 51 SER H H -0.710 -12.909 3.091 1.00 . A A . 51 SER H 1 1 6 8188 1 1 51 SER HA H -2.837 -13.426 4.620 1.00 . A A . 51 SER HA 1 1 6 8189 1 1 51 SER HB2 H -3.247 -11.096 4.824 1.00 . A A . 51 SER HB2 1 1 6 8190 1 1 51 SER HB3 H -1.532 -11.237 4.441 1.00 . A A . 51 SER HB3 1 1 6 8191 1 1 51 SER HG H -3.025 -9.686 3.213 1.00 . A A . 51 SER HG 1 1 6 8192 1 1 51 SER N N -1.573 -13.364 2.990 1.00 . A A . 51 SER N 1 1 6 8193 1 1 51 SER O O -3.960 -13.003 1.648 1.00 . A A . 51 SER O 1 1 6 8194 1 1 51 SER OG O -2.721 -10.552 2.931 1.00 . A A . 51 SER OG 1 1 6 8195 1 1 52 ARG C C -7.340 -12.175 3.171 1.00 . A A . 52 ARG C 1 1 6 8196 1 1 52 ARG CA C -6.414 -13.355 2.886 1.00 . A A . 52 ARG CA 1 1 6 8197 1 1 52 ARG CB C -7.080 -14.658 3.333 1.00 . A A . 52 ARG CB 1 1 6 8198 1 1 52 ARG CD C -8.808 -16.425 2.881 1.00 . A A . 52 ARG CD 1 1 6 8199 1 1 52 ARG CG C -8.101 -15.192 2.342 1.00 . A A . 52 ARG CG 1 1 6 8200 1 1 52 ARG CZ C -11.104 -15.592 3.155 1.00 . A A . 52 ARG CZ 1 1 6 8201 1 1 52 ARG H H -5.103 -13.190 4.540 1.00 . A A . 52 ARG H 1 1 6 8202 1 1 52 ARG HA H -6.227 -13.403 1.824 1.00 . A A . 52 ARG HA 1 1 6 8203 1 1 52 ARG HB2 H -6.316 -15.410 3.470 1.00 . A A . 52 ARG HB2 1 1 6 8204 1 1 52 ARG HB3 H -7.579 -14.488 4.275 1.00 . A A . 52 ARG HB3 1 1 6 8205 1 1 52 ARG HD2 H -9.117 -17.040 2.048 1.00 . A A . 52 ARG HD2 1 1 6 8206 1 1 52 ARG HD3 H -8.117 -16.979 3.499 1.00 . A A . 52 ARG HD3 1 1 6 8207 1 1 52 ARG HE H -9.933 -16.217 4.644 1.00 . A A . 52 ARG HE 1 1 6 8208 1 1 52 ARG HG2 H -8.836 -14.425 2.148 1.00 . A A . 52 ARG HG2 1 1 6 8209 1 1 52 ARG HG3 H -7.595 -15.449 1.423 1.00 . A A . 52 ARG HG3 1 1 6 8210 1 1 52 ARG HH11 H -10.430 -15.614 1.251 1.00 . A A . 52 ARG HH11 1 1 6 8211 1 1 52 ARG HH12 H -12.047 -15.029 1.459 1.00 . A A . 52 ARG HH12 1 1 6 8212 1 1 52 ARG HH21 H -12.062 -15.448 4.930 1.00 . A A . 52 ARG HH21 1 1 6 8213 1 1 52 ARG HH22 H -12.974 -14.934 3.552 1.00 . A A . 52 ARG HH22 1 1 6 8214 1 1 52 ARG N N -5.133 -13.184 3.560 1.00 . A A . 52 ARG N 1 1 6 8215 1 1 52 ARG NE N -9.983 -16.079 3.675 1.00 . A A . 52 ARG NE 1 1 6 8216 1 1 52 ARG NH1 N -11.202 -15.395 1.848 1.00 . A A . 52 ARG NH1 1 1 6 8217 1 1 52 ARG NH2 N -12.131 -15.301 3.944 1.00 . A A . 52 ARG NH2 1 1 6 8218 1 1 52 ARG O O -8.559 -12.284 3.039 1.00 . A A . 52 ARG O 1 1 6 8219 1 1 53 HIS C C -8.396 -9.450 2.678 1.00 . A A . 53 HIS C 1 1 6 8220 1 1 53 HIS CA C -7.523 -9.849 3.864 1.00 . A A . 53 HIS CA 1 1 6 8221 1 1 53 HIS CB C -6.589 -8.697 4.235 1.00 . A A . 53 HIS CB 1 1 6 8222 1 1 53 HIS CD2 C -6.979 -7.416 6.456 1.00 . A A . 53 HIS CD2 1 1 6 8223 1 1 53 HIS CE1 C -8.562 -6.061 5.772 1.00 . A A . 53 HIS CE1 1 1 6 8224 1 1 53 HIS CG C -7.214 -7.691 5.152 1.00 . A A . 53 HIS CG 1 1 6 8225 1 1 53 HIS H H -5.776 -11.025 3.647 1.00 . A A . 53 HIS H 1 1 6 8226 1 1 53 HIS HA H -8.161 -10.069 4.706 1.00 . A A . 53 HIS HA 1 1 6 8227 1 1 53 HIS HB2 H -5.715 -9.095 4.728 1.00 . A A . 53 HIS HB2 1 1 6 8228 1 1 53 HIS HB3 H -6.286 -8.183 3.334 1.00 . A A . 53 HIS HB3 1 1 6 8229 1 1 53 HIS HD1 H -8.603 -6.779 3.857 1.00 . A A . 53 HIS HD1 1 1 6 8230 1 1 53 HIS HD2 H -6.257 -7.904 7.095 1.00 . A A . 53 HIS HD2 1 1 6 8231 1 1 53 HIS HE1 H -9.318 -5.291 5.754 1.00 . A A . 53 HIS HE1 1 1 6 8232 1 1 53 HIS HE2 H -7.826 -5.932 7.679 1.00 . A A . 53 HIS HE2 1 1 6 8233 1 1 53 HIS N N -6.752 -11.049 3.561 1.00 . A A . 53 HIS N 1 1 6 8234 1 1 53 HIS ND1 N -8.211 -6.826 4.753 1.00 . A A . 53 HIS ND1 1 1 6 8235 1 1 53 HIS NE2 N -7.829 -6.399 6.818 1.00 . A A . 53 HIS NE2 1 1 6 8236 1 1 53 HIS O O -7.938 -9.377 1.537 1.00 . A A . 53 HIS O 1 1 6 8237 1 1 54 PRO C C -10.372 -7.393 1.376 1.00 . A A . 54 PRO C 1 1 6 8238 1 1 54 PRO CA C -10.645 -8.792 1.918 1.00 . A A . 54 PRO CA 1 1 6 8239 1 1 54 PRO CB C -11.987 -8.827 2.653 1.00 . A A . 54 PRO CB 1 1 6 8240 1 1 54 PRO CD C -10.296 -9.254 4.287 1.00 . A A . 54 PRO CD 1 1 6 8241 1 1 54 PRO CG C -11.641 -8.613 4.086 1.00 . A A . 54 PRO CG 1 1 6 8242 1 1 54 PRO HA H -10.662 -9.497 1.100 1.00 . A A . 54 PRO HA 1 1 6 8243 1 1 54 PRO HB2 H -12.627 -8.041 2.279 1.00 . A A . 54 PRO HB2 1 1 6 8244 1 1 54 PRO HB3 H -12.460 -9.786 2.501 1.00 . A A . 54 PRO HB3 1 1 6 8245 1 1 54 PRO HD2 H -9.715 -8.696 5.007 1.00 . A A . 54 PRO HD2 1 1 6 8246 1 1 54 PRO HD3 H -10.411 -10.280 4.607 1.00 . A A . 54 PRO HD3 1 1 6 8247 1 1 54 PRO HG2 H -11.587 -7.555 4.297 1.00 . A A . 54 PRO HG2 1 1 6 8248 1 1 54 PRO HG3 H -12.379 -9.085 4.717 1.00 . A A . 54 PRO HG3 1 1 6 8249 1 1 54 PRO N N -9.682 -9.187 2.950 1.00 . A A . 54 PRO N 1 1 6 8250 1 1 54 PRO O O -10.288 -7.192 0.164 1.00 . A A . 54 PRO O 1 1 6 8251 1 1 55 ARG C C -8.534 -4.884 1.409 1.00 . A A . 55 ARG C 1 1 6 8252 1 1 55 ARG CA C -9.972 -5.048 1.892 1.00 . A A . 55 ARG CA 1 1 6 8253 1 1 55 ARG CB C -10.238 -4.106 3.067 1.00 . A A . 55 ARG CB 1 1 6 8254 1 1 55 ARG CD C -11.922 -2.858 4.454 1.00 . A A . 55 ARG CD 1 1 6 8255 1 1 55 ARG CG C -11.715 -3.861 3.330 1.00 . A A . 55 ARG CG 1 1 6 8256 1 1 55 ARG CZ C -9.771 -2.502 5.590 1.00 . A A . 55 ARG CZ 1 1 6 8257 1 1 55 ARG H H -10.313 -6.651 3.232 1.00 . A A . 55 ARG H 1 1 6 8258 1 1 55 ARG HA H -10.642 -4.798 1.083 1.00 . A A . 55 ARG HA 1 1 6 8259 1 1 55 ARG HB2 H -9.802 -4.530 3.960 1.00 . A A . 55 ARG HB2 1 1 6 8260 1 1 55 ARG HB3 H -9.768 -3.155 2.864 1.00 . A A . 55 ARG HB3 1 1 6 8261 1 1 55 ARG HD2 H -11.792 -1.862 4.058 1.00 . A A . 55 ARG HD2 1 1 6 8262 1 1 55 ARG HD3 H -12.927 -2.966 4.834 1.00 . A A . 55 ARG HD3 1 1 6 8263 1 1 55 ARG HE H -11.254 -3.639 6.288 1.00 . A A . 55 ARG HE 1 1 6 8264 1 1 55 ARG HG2 H -12.172 -3.476 2.430 1.00 . A A . 55 ARG HG2 1 1 6 8265 1 1 55 ARG HG3 H -12.182 -4.796 3.602 1.00 . A A . 55 ARG HG3 1 1 6 8266 1 1 55 ARG HH11 H -9.971 -1.537 3.827 1.00 . A A . 55 ARG HH11 1 1 6 8267 1 1 55 ARG HH12 H -8.459 -1.295 4.639 1.00 . A A . 55 ARG HH12 1 1 6 8268 1 1 55 ARG HH21 H -9.268 -3.328 7.366 1.00 . A A . 55 ARG HH21 1 1 6 8269 1 1 55 ARG HH22 H -8.061 -2.314 6.651 1.00 . A A . 55 ARG HH22 1 1 6 8270 1 1 55 ARG N N -10.235 -6.429 2.280 1.00 . A A . 55 ARG N 1 1 6 8271 1 1 55 ARG NE N -10.976 -3.059 5.548 1.00 . A A . 55 ARG NE 1 1 6 8272 1 1 55 ARG NH1 N -9.367 -1.714 4.604 1.00 . A A . 55 ARG NH1 1 1 6 8273 1 1 55 ARG NH2 N -8.967 -2.734 6.620 1.00 . A A . 55 ARG NH2 1 1 6 8274 1 1 55 ARG O O -8.291 -4.609 0.234 1.00 . A A . 55 ARG O 1 1 6 8275 1 1 56 ILE C C -5.701 -6.091 1.130 1.00 . A A . 56 ILE C 1 1 6 8276 1 1 56 ILE CA C -6.172 -4.924 1.991 1.00 . A A . 56 ILE CA 1 1 6 8277 1 1 56 ILE CB C -5.300 -4.851 3.258 1.00 . A A . 56 ILE CB 1 1 6 8278 1 1 56 ILE CD1 C -5.075 -3.704 5.519 1.00 . A A . 56 ILE CD1 1 1 6 8279 1 1 56 ILE CG1 C -5.867 -3.819 4.235 1.00 . A A . 56 ILE CG1 1 1 6 8280 1 1 56 ILE CG2 C -3.863 -4.508 2.893 1.00 . A A . 56 ILE CG2 1 1 6 8281 1 1 56 ILE H H -7.842 -5.271 3.244 1.00 . A A . 56 ILE H 1 1 6 8282 1 1 56 ILE HA H -6.043 -4.006 1.436 1.00 . A A . 56 ILE HA 1 1 6 8283 1 1 56 ILE HB H -5.304 -5.822 3.728 1.00 . A A . 56 ILE HB 1 1 6 8284 1 1 56 ILE HD11 H -5.338 -4.518 6.179 1.00 . A A . 56 ILE HD11 1 1 6 8285 1 1 56 ILE HD12 H -4.020 -3.745 5.297 1.00 . A A . 56 ILE HD12 1 1 6 8286 1 1 56 ILE HD13 H -5.305 -2.764 6.000 1.00 . A A . 56 ILE HD13 1 1 6 8287 1 1 56 ILE HG12 H -5.874 -2.850 3.762 1.00 . A A . 56 ILE HG12 1 1 6 8288 1 1 56 ILE HG13 H -6.879 -4.097 4.492 1.00 . A A . 56 ILE HG13 1 1 6 8289 1 1 56 ILE HG21 H -3.767 -4.456 1.818 1.00 . A A . 56 ILE HG21 1 1 6 8290 1 1 56 ILE HG22 H -3.601 -3.554 3.323 1.00 . A A . 56 ILE HG22 1 1 6 8291 1 1 56 ILE HG23 H -3.202 -5.271 3.277 1.00 . A A . 56 ILE HG23 1 1 6 8292 1 1 56 ILE N N -7.585 -5.053 2.324 1.00 . A A . 56 ILE N 1 1 6 8293 1 1 56 ILE O O -5.342 -7.150 1.644 1.00 . A A . 56 ILE O 1 1 6 8294 1 1 57 SER C C -3.973 -6.536 -1.804 1.00 . A A . 57 SER C 1 1 6 8295 1 1 57 SER CA C -5.279 -6.926 -1.117 1.00 . A A . 57 SER CA 1 1 6 8296 1 1 57 SER CB C -6.365 -7.174 -2.166 1.00 . A A . 57 SER CB 1 1 6 8297 1 1 57 SER H H -6.002 -5.023 -0.533 1.00 . A A . 57 SER H 1 1 6 8298 1 1 57 SER HA H -5.119 -7.833 -0.555 1.00 . A A . 57 SER HA 1 1 6 8299 1 1 57 SER HB2 H -6.579 -6.252 -2.684 1.00 . A A . 57 SER HB2 1 1 6 8300 1 1 57 SER HB3 H -6.017 -7.912 -2.873 1.00 . A A . 57 SER HB3 1 1 6 8301 1 1 57 SER HG H -7.723 -8.549 -1.844 1.00 . A A . 57 SER HG 1 1 6 8302 1 1 57 SER N N -5.704 -5.889 -0.184 1.00 . A A . 57 SER N 1 1 6 8303 1 1 57 SER O O -3.850 -5.441 -2.353 1.00 . A A . 57 SER O 1 1 6 8304 1 1 57 SER OG O -7.558 -7.646 -1.563 1.00 . A A . 57 SER OG 1 1 6 8305 1 1 58 VAL C C -1.640 -7.793 -3.787 1.00 . A A . 58 VAL C 1 1 6 8306 1 1 58 VAL CA C -1.703 -7.194 -2.387 1.00 . A A . 58 VAL CA 1 1 6 8307 1 1 58 VAL CB C -0.557 -7.776 -1.539 1.00 . A A . 58 VAL CB 1 1 6 8308 1 1 58 VAL CG1 C 0.787 -7.493 -2.192 1.00 . A A . 58 VAL CG1 1 1 6 8309 1 1 58 VAL CG2 C -0.601 -7.214 -0.126 1.00 . A A . 58 VAL CG2 1 1 6 8310 1 1 58 VAL H H -3.159 -8.295 -1.315 1.00 . A A . 58 VAL H 1 1 6 8311 1 1 58 VAL HA H -1.565 -6.125 -2.457 1.00 . A A . 58 VAL HA 1 1 6 8312 1 1 58 VAL HB H -0.686 -8.847 -1.482 1.00 . A A . 58 VAL HB 1 1 6 8313 1 1 58 VAL HG11 H 0.689 -6.658 -2.870 1.00 . A A . 58 VAL HG11 1 1 6 8314 1 1 58 VAL HG12 H 1.515 -7.256 -1.430 1.00 . A A . 58 VAL HG12 1 1 6 8315 1 1 58 VAL HG13 H 1.111 -8.365 -2.741 1.00 . A A . 58 VAL HG13 1 1 6 8316 1 1 58 VAL HG21 H 0.358 -7.356 0.347 1.00 . A A . 58 VAL HG21 1 1 6 8317 1 1 58 VAL HG22 H -0.830 -6.159 -0.165 1.00 . A A . 58 VAL HG22 1 1 6 8318 1 1 58 VAL HG23 H -1.363 -7.726 0.442 1.00 . A A . 58 VAL HG23 1 1 6 8319 1 1 58 VAL N N -3.000 -7.441 -1.768 1.00 . A A . 58 VAL N 1 1 6 8320 1 1 58 VAL O O -1.318 -8.970 -3.957 1.00 . A A . 58 VAL O 1 1 6 8321 1 1 59 LEU C C -0.552 -7.974 -6.549 1.00 . A A . 59 LEU C 1 1 6 8322 1 1 59 LEU CA C -1.926 -7.425 -6.177 1.00 . A A . 59 LEU CA 1 1 6 8323 1 1 59 LEU CB C -2.298 -6.274 -7.112 1.00 . A A . 59 LEU CB 1 1 6 8324 1 1 59 LEU CD1 C -3.979 -4.610 -7.944 1.00 . A A . 59 LEU CD1 1 1 6 8325 1 1 59 LEU CD2 C -4.740 -6.615 -6.657 1.00 . A A . 59 LEU CD2 1 1 6 8326 1 1 59 LEU CG C -3.634 -5.584 -6.829 1.00 . A A . 59 LEU CG 1 1 6 8327 1 1 59 LEU H H -2.197 -6.050 -4.591 1.00 . A A . 59 LEU H 1 1 6 8328 1 1 59 LEU HA H -2.656 -8.214 -6.282 1.00 . A A . 59 LEU HA 1 1 6 8329 1 1 59 LEU HB2 H -1.521 -5.528 -7.044 1.00 . A A . 59 LEU HB2 1 1 6 8330 1 1 59 LEU HB3 H -2.334 -6.664 -8.119 1.00 . A A . 59 LEU HB3 1 1 6 8331 1 1 59 LEU HD11 H -3.098 -4.049 -8.218 1.00 . A A . 59 LEU HD11 1 1 6 8332 1 1 59 LEU HD12 H -4.747 -3.931 -7.605 1.00 . A A . 59 LEU HD12 1 1 6 8333 1 1 59 LEU HD13 H -4.338 -5.159 -8.803 1.00 . A A . 59 LEU HD13 1 1 6 8334 1 1 59 LEU HD21 H -4.667 -7.060 -5.675 1.00 . A A . 59 LEU HD21 1 1 6 8335 1 1 59 LEU HD22 H -4.635 -7.384 -7.409 1.00 . A A . 59 LEU HD22 1 1 6 8336 1 1 59 LEU HD23 H -5.700 -6.133 -6.764 1.00 . A A . 59 LEU HD23 1 1 6 8337 1 1 59 LEU HG H -3.553 -5.022 -5.908 1.00 . A A . 59 LEU HG 1 1 6 8338 1 1 59 LEU N N -1.948 -6.977 -4.789 1.00 . A A . 59 LEU N 1 1 6 8339 1 1 59 LEU O O 0.454 -7.625 -5.934 1.00 . A A . 59 LEU O 1 1 6 8340 1 1 60 ASN C C 1.799 -8.359 -8.229 1.00 . A A . 60 ASN C 1 1 6 8341 1 1 60 ASN CA C 0.732 -9.429 -8.019 1.00 . A A . 60 ASN CA 1 1 6 8342 1 1 60 ASN CB C 0.507 -10.204 -9.319 1.00 . A A . 60 ASN CB 1 1 6 8343 1 1 60 ASN CG C 0.081 -11.638 -9.071 1.00 . A A . 60 ASN CG 1 1 6 8344 1 1 60 ASN H H -1.355 -9.073 -8.014 1.00 . A A . 60 ASN H 1 1 6 8345 1 1 60 ASN HA H 1.070 -10.114 -7.256 1.00 . A A . 60 ASN HA 1 1 6 8346 1 1 60 ASN HB2 H -0.265 -9.714 -9.894 1.00 . A A . 60 ASN HB2 1 1 6 8347 1 1 60 ASN HB3 H 1.424 -10.213 -9.889 1.00 . A A . 60 ASN HB3 1 1 6 8348 1 1 60 ASN HD21 H -1.613 -11.016 -8.236 1.00 . A A . 60 ASN HD21 1 1 6 8349 1 1 60 ASN HD22 H -1.394 -12.728 -8.304 1.00 . A A . 60 ASN HD22 1 1 6 8350 1 1 60 ASN N N -0.519 -8.833 -7.563 1.00 . A A . 60 ASN N 1 1 6 8351 1 1 60 ASN ND2 N -1.094 -11.812 -8.477 1.00 . A A . 60 ASN ND2 1 1 6 8352 1 1 60 ASN O O 2.832 -8.359 -7.560 1.00 . A A . 60 ASN O 1 1 6 8353 1 1 60 ASN OD1 O 0.800 -12.578 -9.410 1.00 . A A . 60 ASN OD1 1 1 6 8354 1 1 61 ASP C C 3.097 -5.821 -8.180 1.00 . A A . 61 ASP C 1 1 6 8355 1 1 61 ASP CA C 2.478 -6.373 -9.460 1.00 . A A . 61 ASP CA 1 1 6 8356 1 1 61 ASP CB C 1.773 -5.251 -10.224 1.00 . A A . 61 ASP CB 1 1 6 8357 1 1 61 ASP CG C 1.158 -5.733 -11.523 1.00 . A A . 61 ASP CG 1 1 6 8358 1 1 61 ASP H H 0.699 -7.503 -9.662 1.00 . A A . 61 ASP H 1 1 6 8359 1 1 61 ASP HA H 3.264 -6.779 -10.079 1.00 . A A . 61 ASP HA 1 1 6 8360 1 1 61 ASP HB2 H 0.987 -4.841 -9.606 1.00 . A A . 61 ASP HB2 1 1 6 8361 1 1 61 ASP HB3 H 2.488 -4.474 -10.452 1.00 . A A . 61 ASP HB3 1 1 6 8362 1 1 61 ASP N N 1.541 -7.450 -9.162 1.00 . A A . 61 ASP N 1 1 6 8363 1 1 61 ASP O O 4.299 -5.568 -8.118 1.00 . A A . 61 ASP O 1 1 6 8364 1 1 61 ASP OD1 O 1.866 -6.407 -12.301 1.00 . A A . 61 ASP OD1 1 1 6 8365 1 1 61 ASP OD2 O -0.032 -5.437 -11.763 1.00 . A A . 61 ASP OD2 1 1 6 8366 1 1 62 GLY C C 1.990 -3.883 -5.445 1.00 . A A . 62 GLY C 1 1 6 8367 1 1 62 GLY CA C 2.750 -5.115 -5.893 1.00 . A A . 62 GLY CA 1 1 6 8368 1 1 62 GLY H H 1.317 -5.856 -7.265 1.00 . A A . 62 GLY H 1 1 6 8369 1 1 62 GLY HA2 H 2.650 -5.881 -5.139 1.00 . A A . 62 GLY HA2 1 1 6 8370 1 1 62 GLY HA3 H 3.795 -4.861 -5.998 1.00 . A A . 62 GLY HA3 1 1 6 8371 1 1 62 GLY N N 2.266 -5.636 -7.158 1.00 . A A . 62 GLY N 1 1 6 8372 1 1 62 GLY O O 2.574 -2.947 -4.897 1.00 . A A . 62 GLY O 1 1 6 8373 1 1 63 THR C C -1.110 -3.130 -4.169 1.00 . A A . 63 THR C 1 1 6 8374 1 1 63 THR CA C -0.160 -2.751 -5.299 1.00 . A A . 63 THR CA 1 1 6 8375 1 1 63 THR CB C -0.983 -2.236 -6.495 1.00 . A A . 63 THR CB 1 1 6 8376 1 1 63 THR CG2 C -1.911 -1.109 -6.068 1.00 . A A . 63 THR CG2 1 1 6 8377 1 1 63 THR H H 0.273 -4.653 -6.120 1.00 . A A . 63 THR H 1 1 6 8378 1 1 63 THR HA H 0.485 -1.952 -4.963 1.00 . A A . 63 THR HA 1 1 6 8379 1 1 63 THR HB H -1.582 -3.050 -6.878 1.00 . A A . 63 THR HB 1 1 6 8380 1 1 63 THR HG1 H 0.281 -0.934 -7.269 1.00 . A A . 63 THR HG1 1 1 6 8381 1 1 63 THR HG21 H -1.967 -0.370 -6.854 1.00 . A A . 63 THR HG21 1 1 6 8382 1 1 63 THR HG22 H -1.529 -0.649 -5.168 1.00 . A A . 63 THR HG22 1 1 6 8383 1 1 63 THR HG23 H -2.897 -1.507 -5.878 1.00 . A A . 63 THR HG23 1 1 6 8384 1 1 63 THR N N 0.681 -3.879 -5.680 1.00 . A A . 63 THR N 1 1 6 8385 1 1 63 THR O O -1.595 -4.260 -4.105 1.00 . A A . 63 THR O 1 1 6 8386 1 1 63 THR OG1 O -0.108 -1.773 -7.530 1.00 . A A . 63 THR OG1 1 1 6 8387 1 1 64 LEU C C -3.657 -1.856 -2.432 1.00 . A A . 64 LEU C 1 1 6 8388 1 1 64 LEU CA C -2.265 -2.413 -2.150 1.00 . A A . 64 LEU CA 1 1 6 8389 1 1 64 LEU CB C -1.695 -1.774 -0.882 1.00 . A A . 64 LEU CB 1 1 6 8390 1 1 64 LEU CD1 C -1.666 -3.865 0.500 1.00 . A A . 64 LEU CD1 1 1 6 8391 1 1 64 LEU CD2 C -1.555 -1.629 1.617 1.00 . A A . 64 LEU CD2 1 1 6 8392 1 1 64 LEU CG C -2.118 -2.414 0.441 1.00 . A A . 64 LEU CG 1 1 6 8393 1 1 64 LEU H H -0.955 -1.298 -3.383 1.00 . A A . 64 LEU H 1 1 6 8394 1 1 64 LEU HA H -2.340 -3.480 -2.003 1.00 . A A . 64 LEU HA 1 1 6 8395 1 1 64 LEU HB2 H -0.619 -1.822 -0.943 1.00 . A A . 64 LEU HB2 1 1 6 8396 1 1 64 LEU HB3 H -2.007 -0.739 -0.865 1.00 . A A . 64 LEU HB3 1 1 6 8397 1 1 64 LEU HD11 H -0.640 -3.936 0.172 1.00 . A A . 64 LEU HD11 1 1 6 8398 1 1 64 LEU HD12 H -2.292 -4.463 -0.144 1.00 . A A . 64 LEU HD12 1 1 6 8399 1 1 64 LEU HD13 H -1.746 -4.225 1.515 1.00 . A A . 64 LEU HD13 1 1 6 8400 1 1 64 LEU HD21 H -2.255 -1.662 2.438 1.00 . A A . 64 LEU HD21 1 1 6 8401 1 1 64 LEU HD22 H -1.395 -0.602 1.321 1.00 . A A . 64 LEU HD22 1 1 6 8402 1 1 64 LEU HD23 H -0.617 -2.066 1.925 1.00 . A A . 64 LEU HD23 1 1 6 8403 1 1 64 LEU HG H -3.197 -2.398 0.512 1.00 . A A . 64 LEU HG 1 1 6 8404 1 1 64 LEU N N -1.372 -2.179 -3.279 1.00 . A A . 64 LEU N 1 1 6 8405 1 1 64 LEU O O -3.879 -0.648 -2.362 1.00 . A A . 64 LEU O 1 1 6 8406 1 1 65 ASN C C -6.814 -2.358 -1.775 1.00 . A A . 65 ASN C 1 1 6 8407 1 1 65 ASN CA C -5.963 -2.343 -3.041 1.00 . A A . 65 ASN CA 1 1 6 8408 1 1 65 ASN CB C -6.576 -3.270 -4.092 1.00 . A A . 65 ASN CB 1 1 6 8409 1 1 65 ASN CG C -7.996 -2.878 -4.451 1.00 . A A . 65 ASN CG 1 1 6 8410 1 1 65 ASN H H -4.354 -3.696 -2.790 1.00 . A A . 65 ASN H 1 1 6 8411 1 1 65 ASN HA H -5.937 -1.337 -3.432 1.00 . A A . 65 ASN HA 1 1 6 8412 1 1 65 ASN HB2 H -5.975 -3.234 -4.990 1.00 . A A . 65 ASN HB2 1 1 6 8413 1 1 65 ASN HB3 H -6.586 -4.280 -3.712 1.00 . A A . 65 ASN HB3 1 1 6 8414 1 1 65 ASN HD21 H -7.403 -2.287 -6.255 1.00 . A A . 65 ASN HD21 1 1 6 8415 1 1 65 ASN HD22 H -9.090 -2.113 -5.924 1.00 . A A . 65 ASN HD22 1 1 6 8416 1 1 65 ASN N N -4.591 -2.746 -2.750 1.00 . A A . 65 ASN N 1 1 6 8417 1 1 65 ASN ND2 N -8.182 -2.375 -5.666 1.00 . A A . 65 ASN ND2 1 1 6 8418 1 1 65 ASN O O -6.692 -3.256 -0.942 1.00 . A A . 65 ASN O 1 1 6 8419 1 1 65 ASN OD1 O -8.915 -3.025 -3.645 1.00 . A A . 65 ASN OD1 1 1 6 8420 1 1 66 PHE C C -10.018 -1.269 -0.891 1.00 . A A . 66 PHE C 1 1 6 8421 1 1 66 PHE CA C -8.550 -1.254 -0.474 1.00 . A A . 66 PHE CA 1 1 6 8422 1 1 66 PHE CB C -8.244 0.025 0.308 1.00 . A A . 66 PHE CB 1 1 6 8423 1 1 66 PHE CD1 C -5.736 0.121 0.279 1.00 . A A . 66 PHE CD1 1 1 6 8424 1 1 66 PHE CD2 C -6.836 -0.148 2.378 1.00 . A A . 66 PHE CD2 1 1 6 8425 1 1 66 PHE CE1 C -4.509 0.097 0.915 1.00 . A A . 66 PHE CE1 1 1 6 8426 1 1 66 PHE CE2 C -5.612 -0.172 3.019 1.00 . A A . 66 PHE CE2 1 1 6 8427 1 1 66 PHE CG C -6.912 -0.001 1.002 1.00 . A A . 66 PHE CG 1 1 6 8428 1 1 66 PHE CZ C -4.447 -0.050 2.287 1.00 . A A . 66 PHE CZ 1 1 6 8429 1 1 66 PHE H H -7.729 -0.671 -2.336 1.00 . A A . 66 PHE H 1 1 6 8430 1 1 66 PHE HA H -8.359 -2.107 0.159 1.00 . A A . 66 PHE HA 1 1 6 8431 1 1 66 PHE HB2 H -8.246 0.863 -0.372 1.00 . A A . 66 PHE HB2 1 1 6 8432 1 1 66 PHE HB3 H -9.007 0.172 1.057 1.00 . A A . 66 PHE HB3 1 1 6 8433 1 1 66 PHE HD1 H -5.784 0.236 -0.795 1.00 . A A . 66 PHE HD1 1 1 6 8434 1 1 66 PHE HD2 H -7.746 -0.244 2.952 1.00 . A A . 66 PHE HD2 1 1 6 8435 1 1 66 PHE HE1 H -3.601 0.193 0.339 1.00 . A A . 66 PHE HE1 1 1 6 8436 1 1 66 PHE HE2 H -5.566 -0.287 4.092 1.00 . A A . 66 PHE HE2 1 1 6 8437 1 1 66 PHE HZ H -3.490 -0.068 2.786 1.00 . A A . 66 PHE HZ 1 1 6 8438 1 1 66 PHE N N -7.678 -1.357 -1.638 1.00 . A A . 66 PHE N 1 1 6 8439 1 1 66 PHE O O -10.553 -0.263 -1.355 1.00 . A A . 66 PHE O 1 1 6 8440 1 1 67 SER C C -12.879 -1.363 -0.621 1.00 . A A . 67 SER C 1 1 6 8441 1 1 67 SER CA C -12.067 -2.568 -1.085 1.00 . A A . 67 SER CA 1 1 6 8442 1 1 67 SER CB C -12.640 -3.849 -0.475 1.00 . A A . 67 SER CB 1 1 6 8443 1 1 67 SER H H -10.181 -3.186 -0.348 1.00 . A A . 67 SER H 1 1 6 8444 1 1 67 SER HA H -12.126 -2.635 -2.161 1.00 . A A . 67 SER HA 1 1 6 8445 1 1 67 SER HB2 H -11.887 -4.622 -0.494 1.00 . A A . 67 SER HB2 1 1 6 8446 1 1 67 SER HB3 H -12.933 -3.657 0.547 1.00 . A A . 67 SER HB3 1 1 6 8447 1 1 67 SER HG H -13.605 -5.175 -1.547 1.00 . A A . 67 SER HG 1 1 6 8448 1 1 67 SER N N -10.663 -2.419 -0.722 1.00 . A A . 67 SER N 1 1 6 8449 1 1 67 SER O O -13.574 -0.726 -1.413 1.00 . A A . 67 SER O 1 1 6 8450 1 1 67 SER OG O -13.773 -4.296 -1.199 1.00 . A A . 67 SER OG 1 1 6 8451 1 1 68 HIS C C -12.791 0.614 2.472 1.00 . A A . 68 HIS C 1 1 6 8452 1 1 68 HIS CA C -13.510 0.075 1.240 1.00 . A A . 68 HIS CA 1 1 6 8453 1 1 68 HIS CB C -14.935 -0.340 1.607 1.00 . A A . 68 HIS CB 1 1 6 8454 1 1 68 HIS CD2 C -15.293 -1.305 3.988 1.00 . A A . 68 HIS CD2 1 1 6 8455 1 1 68 HIS CE1 C -14.867 -3.410 3.548 1.00 . A A . 68 HIS CE1 1 1 6 8456 1 1 68 HIS CG C -14.997 -1.393 2.670 1.00 . A A . 68 HIS CG 1 1 6 8457 1 1 68 HIS H H -12.214 -1.600 1.250 1.00 . A A . 68 HIS H 1 1 6 8458 1 1 68 HIS HA H -13.552 0.853 0.493 1.00 . A A . 68 HIS HA 1 1 6 8459 1 1 68 HIS HB2 H -15.473 0.525 1.966 1.00 . A A . 68 HIS HB2 1 1 6 8460 1 1 68 HIS HB3 H -15.429 -0.726 0.727 1.00 . A A . 68 HIS HB3 1 1 6 8461 1 1 68 HIS HD1 H -14.488 -3.110 1.560 1.00 . A A . 68 HIS HD1 1 1 6 8462 1 1 68 HIS HD2 H -15.551 -0.405 4.529 1.00 . A A . 68 HIS HD2 1 1 6 8463 1 1 68 HIS HE1 H -14.723 -4.474 3.660 1.00 . A A . 68 HIS HE1 1 1 6 8464 1 1 68 HIS HE2 H -15.450 -2.829 5.424 1.00 . A A . 68 HIS HE2 1 1 6 8465 1 1 68 HIS N N -12.785 -1.055 0.669 1.00 . A A . 68 HIS N 1 1 6 8466 1 1 68 HIS ND1 N -14.734 -2.725 2.427 1.00 . A A . 68 HIS ND1 1 1 6 8467 1 1 68 HIS NE2 N -15.206 -2.571 4.511 1.00 . A A . 68 HIS NE2 1 1 6 8468 1 1 68 HIS O O -12.830 0.007 3.542 1.00 . A A . 68 HIS O 1 1 6 8469 1 1 69 VAL C C -12.360 2.877 4.494 1.00 . A A . 69 VAL C 1 1 6 8470 1 1 69 VAL CA C -11.405 2.380 3.414 1.00 . A A . 69 VAL CA 1 1 6 8471 1 1 69 VAL CB C -10.546 3.560 2.922 1.00 . A A . 69 VAL CB 1 1 6 8472 1 1 69 VAL CG1 C -9.429 3.066 2.016 1.00 . A A . 69 VAL CG1 1 1 6 8473 1 1 69 VAL CG2 C -11.410 4.587 2.206 1.00 . A A . 69 VAL CG2 1 1 6 8474 1 1 69 VAL H H -12.138 2.196 1.437 1.00 . A A . 69 VAL H 1 1 6 8475 1 1 69 VAL HA H -10.748 1.637 3.842 1.00 . A A . 69 VAL HA 1 1 6 8476 1 1 69 VAL HB H -10.097 4.036 3.782 1.00 . A A . 69 VAL HB 1 1 6 8477 1 1 69 VAL HG11 H -9.682 2.088 1.633 1.00 . A A . 69 VAL HG11 1 1 6 8478 1 1 69 VAL HG12 H -9.301 3.754 1.193 1.00 . A A . 69 VAL HG12 1 1 6 8479 1 1 69 VAL HG13 H -8.509 3.004 2.579 1.00 . A A . 69 VAL HG13 1 1 6 8480 1 1 69 VAL HG21 H -11.214 5.568 2.612 1.00 . A A . 69 VAL HG21 1 1 6 8481 1 1 69 VAL HG22 H -11.177 4.581 1.151 1.00 . A A . 69 VAL HG22 1 1 6 8482 1 1 69 VAL HG23 H -12.452 4.341 2.346 1.00 . A A . 69 VAL HG23 1 1 6 8483 1 1 69 VAL N N -12.133 1.759 2.314 1.00 . A A . 69 VAL N 1 1 6 8484 1 1 69 VAL O O -13.513 3.209 4.214 1.00 . A A . 69 VAL O 1 1 6 8485 1 1 70 LEU C C -11.992 4.524 7.594 1.00 . A A . 70 LEU C 1 1 6 8486 1 1 70 LEU CA C -12.683 3.384 6.853 1.00 . A A . 70 LEU CA 1 1 6 8487 1 1 70 LEU CB C -12.955 2.226 7.815 1.00 . A A . 70 LEU CB 1 1 6 8488 1 1 70 LEU CD1 C -13.002 -0.267 8.072 1.00 . A A . 70 LEU CD1 1 1 6 8489 1 1 70 LEU CD2 C -14.863 0.899 6.874 1.00 . A A . 70 LEU CD2 1 1 6 8490 1 1 70 LEU CG C -13.371 0.902 7.172 1.00 . A A . 70 LEU CG 1 1 6 8491 1 1 70 LEU H H -10.947 2.649 5.890 1.00 . A A . 70 LEU H 1 1 6 8492 1 1 70 LEU HA H -13.622 3.743 6.460 1.00 . A A . 70 LEU HA 1 1 6 8493 1 1 70 LEU HB2 H -12.055 2.049 8.383 1.00 . A A . 70 LEU HB2 1 1 6 8494 1 1 70 LEU HB3 H -13.747 2.532 8.484 1.00 . A A . 70 LEU HB3 1 1 6 8495 1 1 70 LEU HD11 H -12.278 -0.892 7.572 1.00 . A A . 70 LEU HD11 1 1 6 8496 1 1 70 LEU HD12 H -13.888 -0.846 8.289 1.00 . A A . 70 LEU HD12 1 1 6 8497 1 1 70 LEU HD13 H -12.582 0.107 8.994 1.00 . A A . 70 LEU HD13 1 1 6 8498 1 1 70 LEU HD21 H -15.027 1.220 5.855 1.00 . A A . 70 LEU HD21 1 1 6 8499 1 1 70 LEU HD22 H -15.366 1.576 7.549 1.00 . A A . 70 LEU HD22 1 1 6 8500 1 1 70 LEU HD23 H -15.254 -0.099 7.005 1.00 . A A . 70 LEU HD23 1 1 6 8501 1 1 70 LEU HG H -12.842 0.782 6.236 1.00 . A A . 70 LEU HG 1 1 6 8502 1 1 70 LEU N N -11.873 2.926 5.729 1.00 . A A . 70 LEU N 1 1 6 8503 1 1 70 LEU O O -10.776 4.693 7.498 1.00 . A A . 70 LEU O 1 1 6 8504 1 1 71 LEU C C -11.124 5.967 10.029 1.00 . A A . 71 LEU C 1 1 6 8505 1 1 71 LEU CA C -12.238 6.425 9.094 1.00 . A A . 71 LEU CA 1 1 6 8506 1 1 71 LEU CB C -13.350 7.099 9.899 1.00 . A A . 71 LEU CB 1 1 6 8507 1 1 71 LEU CD1 C -15.475 8.426 9.997 1.00 . A A . 71 LEU CD1 1 1 6 8508 1 1 71 LEU CD2 C -13.693 9.045 8.355 1.00 . A A . 71 LEU CD2 1 1 6 8509 1 1 71 LEU CG C -14.373 7.900 9.091 1.00 . A A . 71 LEU CG 1 1 6 8510 1 1 71 LEU H H -13.736 5.117 8.370 1.00 . A A . 71 LEU H 1 1 6 8511 1 1 71 LEU HA H -11.831 7.137 8.391 1.00 . A A . 71 LEU HA 1 1 6 8512 1 1 71 LEU HB2 H -13.883 6.330 10.436 1.00 . A A . 71 LEU HB2 1 1 6 8513 1 1 71 LEU HB3 H -12.885 7.772 10.605 1.00 . A A . 71 LEU HB3 1 1 6 8514 1 1 71 LEU HD11 H -15.817 7.633 10.645 1.00 . A A . 71 LEU HD11 1 1 6 8515 1 1 71 LEU HD12 H -16.298 8.780 9.394 1.00 . A A . 71 LEU HD12 1 1 6 8516 1 1 71 LEU HD13 H -15.091 9.240 10.595 1.00 . A A . 71 LEU HD13 1 1 6 8517 1 1 71 LEU HD21 H -13.764 8.880 7.290 1.00 . A A . 71 LEU HD21 1 1 6 8518 1 1 71 LEU HD22 H -12.652 9.090 8.643 1.00 . A A . 71 LEU HD22 1 1 6 8519 1 1 71 LEU HD23 H -14.178 9.975 8.610 1.00 . A A . 71 LEU HD23 1 1 6 8520 1 1 71 LEU HG H -14.828 7.251 8.355 1.00 . A A . 71 LEU HG 1 1 6 8521 1 1 71 LEU N N -12.775 5.302 8.333 1.00 . A A . 71 LEU N 1 1 6 8522 1 1 71 LEU O O -10.265 6.757 10.422 1.00 . A A . 71 LEU O 1 1 6 8523 1 1 72 SER C C -8.894 3.700 10.489 1.00 . A A . 72 SER C 1 1 6 8524 1 1 72 SER CA C -10.134 4.122 11.271 1.00 . A A . 72 SER CA 1 1 6 8525 1 1 72 SER CB C -10.706 2.922 12.029 1.00 . A A . 72 SER CB 1 1 6 8526 1 1 72 SER H H -11.853 4.105 10.034 1.00 . A A . 72 SER H 1 1 6 8527 1 1 72 SER HA H -9.856 4.886 11.981 1.00 . A A . 72 SER HA 1 1 6 8528 1 1 72 SER HB2 H -11.125 2.221 11.323 1.00 . A A . 72 SER HB2 1 1 6 8529 1 1 72 SER HB3 H -9.915 2.442 12.587 1.00 . A A . 72 SER HB3 1 1 6 8530 1 1 72 SER HG H -11.446 3.135 13.830 1.00 . A A . 72 SER HG 1 1 6 8531 1 1 72 SER N N -11.142 4.685 10.380 1.00 . A A . 72 SER N 1 1 6 8532 1 1 72 SER O O -7.825 3.492 11.065 1.00 . A A . 72 SER O 1 1 6 8533 1 1 72 SER OG O -11.722 3.325 12.930 1.00 . A A . 72 SER OG 1 1 6 8534 1 1 73 ASP C C -7.001 4.356 8.056 1.00 . A A . 73 ASP C 1 1 6 8535 1 1 73 ASP CA C -7.937 3.179 8.313 1.00 . A A . 73 ASP CA 1 1 6 8536 1 1 73 ASP CB C -8.466 2.633 6.986 1.00 . A A . 73 ASP CB 1 1 6 8537 1 1 73 ASP CG C -8.963 1.206 7.105 1.00 . A A . 73 ASP CG 1 1 6 8538 1 1 73 ASP H H -9.921 3.755 8.776 1.00 . A A . 73 ASP H 1 1 6 8539 1 1 73 ASP HA H -7.385 2.401 8.818 1.00 . A A . 73 ASP HA 1 1 6 8540 1 1 73 ASP HB2 H -9.284 3.253 6.650 1.00 . A A . 73 ASP HB2 1 1 6 8541 1 1 73 ASP HB3 H -7.674 2.660 6.252 1.00 . A A . 73 ASP HB3 1 1 6 8542 1 1 73 ASP N N -9.044 3.575 9.175 1.00 . A A . 73 ASP N 1 1 6 8543 1 1 73 ASP O O -5.847 4.172 7.665 1.00 . A A . 73 ASP O 1 1 6 8544 1 1 73 ASP OD1 O -8.124 0.297 7.280 1.00 . A A . 73 ASP OD1 1 1 6 8545 1 1 73 ASP OD2 O -10.192 0.997 7.023 1.00 . A A . 73 ASP OD2 1 1 6 8546 1 1 74 THR C C -5.392 6.702 8.821 1.00 . A A . 74 THR C 1 1 6 8547 1 1 74 THR CA C -6.715 6.773 8.067 1.00 . A A . 74 THR CA 1 1 6 8548 1 1 74 THR CB C -7.482 8.031 8.516 1.00 . A A . 74 THR CB 1 1 6 8549 1 1 74 THR CG2 C -6.624 9.276 8.348 1.00 . A A . 74 THR CG2 1 1 6 8550 1 1 74 THR H H -8.431 5.648 8.588 1.00 . A A . 74 THR H 1 1 6 8551 1 1 74 THR HA H -6.512 6.859 7.010 1.00 . A A . 74 THR HA 1 1 6 8552 1 1 74 THR HB H -7.737 7.925 9.560 1.00 . A A . 74 THR HB 1 1 6 8553 1 1 74 THR HG1 H -9.441 8.181 8.345 1.00 . A A . 74 THR HG1 1 1 6 8554 1 1 74 THR HG21 H -6.869 9.759 7.414 1.00 . A A . 74 THR HG21 1 1 6 8555 1 1 74 THR HG22 H -5.581 8.997 8.347 1.00 . A A . 74 THR HG22 1 1 6 8556 1 1 74 THR HG23 H -6.815 9.956 9.165 1.00 . A A . 74 THR HG23 1 1 6 8557 1 1 74 THR N N -7.505 5.566 8.277 1.00 . A A . 74 THR N 1 1 6 8558 1 1 74 THR O O -5.363 6.415 10.017 1.00 . A A . 74 THR O 1 1 6 8559 1 1 74 THR OG1 O -8.686 8.169 7.752 1.00 . A A . 74 THR OG1 1 1 6 8560 1 1 75 GLY C C -1.864 6.928 7.716 1.00 . A A . 75 GLY C 1 1 6 8561 1 1 75 GLY CA C -2.986 6.929 8.734 1.00 . A A . 75 GLY CA 1 1 6 8562 1 1 75 GLY H H -4.382 7.191 7.163 1.00 . A A . 75 GLY H 1 1 6 8563 1 1 75 GLY HA2 H -2.878 7.792 9.374 1.00 . A A . 75 GLY HA2 1 1 6 8564 1 1 75 GLY HA3 H -2.912 6.036 9.336 1.00 . A A . 75 GLY HA3 1 1 6 8565 1 1 75 GLY N N -4.298 6.968 8.114 1.00 . A A . 75 GLY N 1 1 6 8566 1 1 75 GLY O O -1.905 7.671 6.735 1.00 . A A . 75 GLY O 1 1 6 8567 1 1 76 VAL C C 0.638 4.545 6.757 1.00 . A A . 76 VAL C 1 1 6 8568 1 1 76 VAL CA C 0.284 5.999 7.045 1.00 . A A . 76 VAL CA 1 1 6 8569 1 1 76 VAL CB C 1.520 6.712 7.624 1.00 . A A . 76 VAL CB 1 1 6 8570 1 1 76 VAL CG1 C 2.754 6.404 6.790 1.00 . A A . 76 VAL CG1 1 1 6 8571 1 1 76 VAL CG2 C 1.282 8.212 7.703 1.00 . A A . 76 VAL CG2 1 1 6 8572 1 1 76 VAL H H -0.880 5.527 8.748 1.00 . A A . 76 VAL H 1 1 6 8573 1 1 76 VAL HA H 0.016 6.485 6.118 1.00 . A A . 76 VAL HA 1 1 6 8574 1 1 76 VAL HB H 1.688 6.342 8.625 1.00 . A A . 76 VAL HB 1 1 6 8575 1 1 76 VAL HG11 H 2.625 6.804 5.795 1.00 . A A . 76 VAL HG11 1 1 6 8576 1 1 76 VAL HG12 H 3.622 6.853 7.251 1.00 . A A . 76 VAL HG12 1 1 6 8577 1 1 76 VAL HG13 H 2.891 5.334 6.732 1.00 . A A . 76 VAL HG13 1 1 6 8578 1 1 76 VAL HG21 H 2.072 8.672 8.278 1.00 . A A . 76 VAL HG21 1 1 6 8579 1 1 76 VAL HG22 H 1.273 8.629 6.706 1.00 . A A . 76 VAL HG22 1 1 6 8580 1 1 76 VAL HG23 H 0.332 8.402 8.180 1.00 . A A . 76 VAL HG23 1 1 6 8581 1 1 76 VAL N N -0.856 6.094 7.949 1.00 . A A . 76 VAL N 1 1 6 8582 1 1 76 VAL O O 0.774 3.734 7.674 1.00 . A A . 76 VAL O 1 1 6 8583 1 1 77 TYR C C 2.535 2.802 4.490 1.00 . A A . 77 TYR C 1 1 6 8584 1 1 77 TYR CA C 1.124 2.862 5.067 1.00 . A A . 77 TYR CA 1 1 6 8585 1 1 77 TYR CB C 0.116 2.354 4.035 1.00 . A A . 77 TYR CB 1 1 6 8586 1 1 77 TYR CD1 C -2.029 3.379 4.887 1.00 . A A . 77 TYR CD1 1 1 6 8587 1 1 77 TYR CD2 C -1.892 1.003 4.755 1.00 . A A . 77 TYR CD2 1 1 6 8588 1 1 77 TYR CE1 C -3.317 3.282 5.376 1.00 . A A . 77 TYR CE1 1 1 6 8589 1 1 77 TYR CE2 C -3.181 0.897 5.242 1.00 . A A . 77 TYR CE2 1 1 6 8590 1 1 77 TYR CG C -1.294 2.243 4.569 1.00 . A A . 77 TYR CG 1 1 6 8591 1 1 77 TYR CZ C -3.889 2.039 5.552 1.00 . A A . 77 TYR CZ 1 1 6 8592 1 1 77 TYR H H 0.666 4.910 4.792 1.00 . A A . 77 TYR H 1 1 6 8593 1 1 77 TYR HA H 1.078 2.231 5.942 1.00 . A A . 77 TYR HA 1 1 6 8594 1 1 77 TYR HB2 H 0.099 3.031 3.195 1.00 . A A . 77 TYR HB2 1 1 6 8595 1 1 77 TYR HB3 H 0.421 1.375 3.697 1.00 . A A . 77 TYR HB3 1 1 6 8596 1 1 77 TYR HD1 H -1.579 4.351 4.748 1.00 . A A . 77 TYR HD1 1 1 6 8597 1 1 77 TYR HD2 H -1.335 0.110 4.512 1.00 . A A . 77 TYR HD2 1 1 6 8598 1 1 77 TYR HE1 H -3.872 4.177 5.618 1.00 . A A . 77 TYR HE1 1 1 6 8599 1 1 77 TYR HE2 H -3.628 -0.076 5.381 1.00 . A A . 77 TYR HE2 1 1 6 8600 1 1 77 TYR HH H -5.303 2.588 6.732 1.00 . A A . 77 TYR HH 1 1 6 8601 1 1 77 TYR N N 0.787 4.220 5.477 1.00 . A A . 77 TYR N 1 1 6 8602 1 1 77 TYR O O 2.943 3.674 3.723 1.00 . A A . 77 TYR O 1 1 6 8603 1 1 77 TYR OH O -5.173 1.939 6.037 1.00 . A A . 77 TYR OH 1 1 6 8604 1 1 78 THR C C 4.810 0.241 3.690 1.00 . A A . 78 THR C 1 1 6 8605 1 1 78 THR CA C 4.641 1.587 4.385 1.00 . A A . 78 THR CA 1 1 6 8606 1 1 78 THR CB C 5.658 1.688 5.537 1.00 . A A . 78 THR CB 1 1 6 8607 1 1 78 THR CG2 C 7.083 1.626 5.008 1.00 . A A . 78 THR CG2 1 1 6 8608 1 1 78 THR H H 2.894 1.101 5.478 1.00 . A A . 78 THR H 1 1 6 8609 1 1 78 THR HA H 4.851 2.376 3.677 1.00 . A A . 78 THR HA 1 1 6 8610 1 1 78 THR HB H 5.502 0.856 6.209 1.00 . A A . 78 THR HB 1 1 6 8611 1 1 78 THR HG1 H 5.192 3.602 5.646 1.00 . A A . 78 THR HG1 1 1 6 8612 1 1 78 THR HG21 H 7.593 2.550 5.238 1.00 . A A . 78 THR HG21 1 1 6 8613 1 1 78 THR HG22 H 7.064 1.480 3.939 1.00 . A A . 78 THR HG22 1 1 6 8614 1 1 78 THR HG23 H 7.604 0.803 5.474 1.00 . A A . 78 THR HG23 1 1 6 8615 1 1 78 THR N N 3.276 1.763 4.864 1.00 . A A . 78 THR N 1 1 6 8616 1 1 78 THR O O 4.502 -0.806 4.261 1.00 . A A . 78 THR O 1 1 6 8617 1 1 78 THR OG1 O 5.464 2.912 6.256 1.00 . A A . 78 THR OG1 1 1 6 8618 1 1 79 CYS C C 6.955 -1.423 1.806 1.00 . A A . 79 CYS C 1 1 6 8619 1 1 79 CYS CA C 5.512 -0.944 1.683 1.00 . A A . 79 CYS CA 1 1 6 8620 1 1 79 CYS CB C 5.164 -0.706 0.213 1.00 . A A . 79 CYS CB 1 1 6 8621 1 1 79 CYS H H 5.528 1.140 2.055 1.00 . A A . 79 CYS H 1 1 6 8622 1 1 79 CYS HA H 4.858 -1.705 2.081 1.00 . A A . 79 CYS HA 1 1 6 8623 1 1 79 CYS HB2 H 4.167 -0.296 0.149 1.00 . A A . 79 CYS HB2 1 1 6 8624 1 1 79 CYS HB3 H 5.864 0.001 -0.205 1.00 . A A . 79 CYS HB3 1 1 6 8625 1 1 79 CYS HG H 4.916 -1.852 -2.051 1.00 . A A . 79 CYS HG 1 1 6 8626 1 1 79 CYS N N 5.302 0.275 2.457 1.00 . A A . 79 CYS N 1 1 6 8627 1 1 79 CYS O O 7.894 -0.646 1.640 1.00 . A A . 79 CYS O 1 1 6 8628 1 1 79 CYS SG S 5.210 -2.198 -0.807 1.00 . A A . 79 CYS SG 1 1 6 8629 1 1 80 MET C C 8.885 -3.985 0.955 1.00 . A A . 80 MET C 1 1 6 8630 1 1 80 MET CA C 8.451 -3.292 2.243 1.00 . A A . 80 MET CA 1 1 6 8631 1 1 80 MET CB C 8.470 -4.289 3.404 1.00 . A A . 80 MET CB 1 1 6 8632 1 1 80 MET CE C 6.900 -4.391 7.172 1.00 . A A . 80 MET CE 1 1 6 8633 1 1 80 MET CG C 7.988 -3.699 4.719 1.00 . A A . 80 MET CG 1 1 6 8634 1 1 80 MET H H 6.335 -3.280 2.218 1.00 . A A . 80 MET H 1 1 6 8635 1 1 80 MET HA H 9.143 -2.491 2.458 1.00 . A A . 80 MET HA 1 1 6 8636 1 1 80 MET HB2 H 7.835 -5.125 3.155 1.00 . A A . 80 MET HB2 1 1 6 8637 1 1 80 MET HB3 H 9.481 -4.643 3.543 1.00 . A A . 80 MET HB3 1 1 6 8638 1 1 80 MET HE1 H 6.010 -4.297 6.568 1.00 . A A . 80 MET HE1 1 1 6 8639 1 1 80 MET HE2 H 6.760 -5.179 7.898 1.00 . A A . 80 MET HE2 1 1 6 8640 1 1 80 MET HE3 H 7.088 -3.458 7.684 1.00 . A A . 80 MET HE3 1 1 6 8641 1 1 80 MET HG2 H 8.500 -2.764 4.889 1.00 . A A . 80 MET HG2 1 1 6 8642 1 1 80 MET HG3 H 6.925 -3.518 4.648 1.00 . A A . 80 MET HG3 1 1 6 8643 1 1 80 MET N N 7.123 -2.709 2.098 1.00 . A A . 80 MET N 1 1 6 8644 1 1 80 MET O O 8.061 -4.550 0.235 1.00 . A A . 80 MET O 1 1 6 8645 1 1 80 MET SD S 8.296 -4.788 6.123 1.00 . A A . 80 MET SD 1 1 6 8646 1 1 81 VAL C C 12.011 -5.320 -0.222 1.00 . A A . 81 VAL C 1 1 6 8647 1 1 81 VAL CA C 10.725 -4.561 -0.530 1.00 . A A . 81 VAL CA 1 1 6 8648 1 1 81 VAL CB C 11.008 -3.517 -1.626 1.00 . A A . 81 VAL CB 1 1 6 8649 1 1 81 VAL CG1 C 11.459 -4.198 -2.909 1.00 . A A . 81 VAL CG1 1 1 6 8650 1 1 81 VAL CG2 C 9.777 -2.658 -1.873 1.00 . A A . 81 VAL CG2 1 1 6 8651 1 1 81 VAL H H 10.789 -3.472 1.284 1.00 . A A . 81 VAL H 1 1 6 8652 1 1 81 VAL HA H 9.989 -5.257 -0.906 1.00 . A A . 81 VAL HA 1 1 6 8653 1 1 81 VAL HB H 11.807 -2.875 -1.286 1.00 . A A . 81 VAL HB 1 1 6 8654 1 1 81 VAL HG11 H 11.027 -3.688 -3.758 1.00 . A A . 81 VAL HG11 1 1 6 8655 1 1 81 VAL HG12 H 12.536 -4.164 -2.976 1.00 . A A . 81 VAL HG12 1 1 6 8656 1 1 81 VAL HG13 H 11.131 -5.228 -2.904 1.00 . A A . 81 VAL HG13 1 1 6 8657 1 1 81 VAL HG21 H 8.983 -2.969 -1.210 1.00 . A A . 81 VAL HG21 1 1 6 8658 1 1 81 VAL HG22 H 10.017 -1.622 -1.686 1.00 . A A . 81 VAL HG22 1 1 6 8659 1 1 81 VAL HG23 H 9.456 -2.774 -2.898 1.00 . A A . 81 VAL HG23 1 1 6 8660 1 1 81 VAL N N 10.182 -3.938 0.671 1.00 . A A . 81 VAL N 1 1 6 8661 1 1 81 VAL O O 13.023 -4.724 0.150 1.00 . A A . 81 VAL O 1 1 6 8662 1 1 82 THR C C 13.647 -8.114 -1.403 1.00 . A A . 82 THR C 1 1 6 8663 1 1 82 THR CA C 13.127 -7.480 -0.118 1.00 . A A . 82 THR CA 1 1 6 8664 1 1 82 THR CB C 12.798 -8.594 0.894 1.00 . A A . 82 THR CB 1 1 6 8665 1 1 82 THR CG2 C 14.066 -9.289 1.365 1.00 . A A . 82 THR CG2 1 1 6 8666 1 1 82 THR H H 11.131 -7.055 -0.679 1.00 . A A . 82 THR H 1 1 6 8667 1 1 82 THR HA H 13.902 -6.857 0.304 1.00 . A A . 82 THR HA 1 1 6 8668 1 1 82 THR HB H 12.164 -9.323 0.410 1.00 . A A . 82 THR HB 1 1 6 8669 1 1 82 THR HG1 H 11.311 -8.560 2.189 1.00 . A A . 82 THR HG1 1 1 6 8670 1 1 82 THR HG21 H 14.919 -8.869 0.853 1.00 . A A . 82 THR HG21 1 1 6 8671 1 1 82 THR HG22 H 14.000 -10.345 1.149 1.00 . A A . 82 THR HG22 1 1 6 8672 1 1 82 THR HG23 H 14.180 -9.146 2.429 1.00 . A A . 82 THR HG23 1 1 6 8673 1 1 82 THR N N 11.966 -6.639 -0.380 1.00 . A A . 82 THR N 1 1 6 8674 1 1 82 THR O O 12.909 -8.795 -2.114 1.00 . A A . 82 THR O 1 1 6 8675 1 1 82 THR OG1 O 12.103 -8.044 2.018 1.00 . A A . 82 THR OG1 1 1 6 8676 1 1 83 ASN C C 16.968 -8.902 -2.609 1.00 . A A . 83 ASN C 1 1 6 8677 1 1 83 ASN CA C 15.543 -8.437 -2.896 1.00 . A A . 83 ASN CA 1 1 6 8678 1 1 83 ASN CB C 15.551 -7.394 -4.014 1.00 . A A . 83 ASN CB 1 1 6 8679 1 1 83 ASN CG C 15.923 -7.990 -5.358 1.00 . A A . 83 ASN CG 1 1 6 8680 1 1 83 ASN H H 15.463 -7.337 -1.089 1.00 . A A . 83 ASN H 1 1 6 8681 1 1 83 ASN HA H 14.956 -9.287 -3.211 1.00 . A A . 83 ASN HA 1 1 6 8682 1 1 83 ASN HB2 H 14.567 -6.956 -4.097 1.00 . A A . 83 ASN HB2 1 1 6 8683 1 1 83 ASN HB3 H 16.265 -6.621 -3.774 1.00 . A A . 83 ASN HB3 1 1 6 8684 1 1 83 ASN HD21 H 14.048 -8.593 -5.637 1.00 . A A . 83 ASN HD21 1 1 6 8685 1 1 83 ASN HD22 H 15.156 -8.972 -6.908 1.00 . A A . 83 ASN HD22 1 1 6 8686 1 1 83 ASN N N 14.924 -7.887 -1.695 1.00 . A A . 83 ASN N 1 1 6 8687 1 1 83 ASN ND2 N 14.943 -8.577 -6.036 1.00 . A A . 83 ASN ND2 1 1 6 8688 1 1 83 ASN O O 17.628 -8.393 -1.703 1.00 . A A . 83 ASN O 1 1 6 8689 1 1 83 ASN OD1 O 17.077 -7.923 -5.782 1.00 . A A . 83 ASN OD1 1 1 6 8690 1 1 84 VAL C C 19.829 -9.303 -3.341 1.00 . A A . 84 VAL C 1 1 6 8691 1 1 84 VAL CA C 18.783 -10.405 -3.219 1.00 . A A . 84 VAL CA 1 1 6 8692 1 1 84 VAL CB C 19.086 -11.502 -4.256 1.00 . A A . 84 VAL CB 1 1 6 8693 1 1 84 VAL CG1 C 18.812 -10.997 -5.665 1.00 . A A . 84 VAL CG1 1 1 6 8694 1 1 84 VAL CG2 C 20.525 -11.978 -4.123 1.00 . A A . 84 VAL CG2 1 1 6 8695 1 1 84 VAL H H 16.862 -10.238 -4.093 1.00 . A A . 84 VAL H 1 1 6 8696 1 1 84 VAL HA H 18.848 -10.843 -2.234 1.00 . A A . 84 VAL HA 1 1 6 8697 1 1 84 VAL HB H 18.433 -12.341 -4.065 1.00 . A A . 84 VAL HB 1 1 6 8698 1 1 84 VAL HG11 H 19.188 -11.711 -6.383 1.00 . A A . 84 VAL HG11 1 1 6 8699 1 1 84 VAL HG12 H 17.748 -10.873 -5.802 1.00 . A A . 84 VAL HG12 1 1 6 8700 1 1 84 VAL HG13 H 19.307 -10.048 -5.809 1.00 . A A . 84 VAL HG13 1 1 6 8701 1 1 84 VAL HG21 H 20.670 -12.858 -4.731 1.00 . A A . 84 VAL HG21 1 1 6 8702 1 1 84 VAL HG22 H 21.195 -11.198 -4.454 1.00 . A A . 84 VAL HG22 1 1 6 8703 1 1 84 VAL HG23 H 20.732 -12.215 -3.090 1.00 . A A . 84 VAL HG23 1 1 6 8704 1 1 84 VAL N N 17.436 -9.872 -3.388 1.00 . A A . 84 VAL N 1 1 6 8705 1 1 84 VAL O O 20.959 -9.452 -2.878 1.00 . A A . 84 VAL O 1 1 6 8706 1 1 85 ALA C C 20.345 -6.160 -2.921 1.00 . A A . 85 ALA C 1 1 6 8707 1 1 85 ALA CA C 20.348 -7.066 -4.147 1.00 . A A . 85 ALA CA 1 1 6 8708 1 1 85 ALA CB C 19.965 -6.277 -5.390 1.00 . A A . 85 ALA CB 1 1 6 8709 1 1 85 ALA H H 18.530 -8.136 -4.314 1.00 . A A . 85 ALA H 1 1 6 8710 1 1 85 ALA HA H 21.345 -7.457 -4.291 1.00 . A A . 85 ALA HA 1 1 6 8711 1 1 85 ALA HB1 H 20.728 -5.540 -5.597 1.00 . A A . 85 ALA HB1 1 1 6 8712 1 1 85 ALA HB2 H 19.876 -6.950 -6.230 1.00 . A A . 85 ALA HB2 1 1 6 8713 1 1 85 ALA HB3 H 19.020 -5.781 -5.224 1.00 . A A . 85 ALA HB3 1 1 6 8714 1 1 85 ALA N N 19.444 -8.195 -3.967 1.00 . A A . 85 ALA N 1 1 6 8715 1 1 85 ALA O O 21.398 -5.720 -2.460 1.00 . A A . 85 ALA O 1 1 6 8716 1 1 86 GLY C C 17.620 -4.963 -0.699 1.00 . A A . 86 GLY C 1 1 6 8717 1 1 86 GLY CA C 19.038 -5.029 -1.230 1.00 . A A . 86 GLY CA 1 1 6 8718 1 1 86 GLY H H 18.349 -6.262 -2.807 1.00 . A A . 86 GLY H 1 1 6 8719 1 1 86 GLY HA2 H 19.684 -5.410 -0.453 1.00 . A A . 86 GLY HA2 1 1 6 8720 1 1 86 GLY HA3 H 19.358 -4.032 -1.494 1.00 . A A . 86 GLY HA3 1 1 6 8721 1 1 86 GLY N N 19.155 -5.883 -2.397 1.00 . A A . 86 GLY N 1 1 6 8722 1 1 86 GLY O O 16.782 -5.795 -1.044 1.00 . A A . 86 GLY O 1 1 6 8723 1 1 87 ASN C C 15.611 -2.331 0.716 1.00 . A A . 87 ASN C 1 1 6 8724 1 1 87 ASN CA C 16.023 -3.800 0.724 1.00 . A A . 87 ASN CA 1 1 6 8725 1 1 87 ASN CB C 15.997 -4.341 2.155 1.00 . A A . 87 ASN CB 1 1 6 8726 1 1 87 ASN CG C 17.083 -3.734 3.023 1.00 . A A . 87 ASN CG 1 1 6 8727 1 1 87 ASN H H 18.060 -3.338 0.380 1.00 . A A . 87 ASN H 1 1 6 8728 1 1 87 ASN HA H 15.324 -4.362 0.123 1.00 . A A . 87 ASN HA 1 1 6 8729 1 1 87 ASN HB2 H 15.039 -4.116 2.601 1.00 . A A . 87 ASN HB2 1 1 6 8730 1 1 87 ASN HB3 H 16.137 -5.411 2.132 1.00 . A A . 87 ASN HB3 1 1 6 8731 1 1 87 ASN HD21 H 17.254 -5.433 4.041 1.00 . A A . 87 ASN HD21 1 1 6 8732 1 1 87 ASN HD22 H 18.301 -4.151 4.537 1.00 . A A . 87 ASN HD22 1 1 6 8733 1 1 87 ASN N N 17.350 -3.971 0.143 1.00 . A A . 87 ASN N 1 1 6 8734 1 1 87 ASN ND2 N 17.598 -4.519 3.962 1.00 . A A . 87 ASN ND2 1 1 6 8735 1 1 87 ASN O O 16.419 -1.447 0.997 1.00 . A A . 87 ASN O 1 1 6 8736 1 1 87 ASN OD1 O 17.453 -2.572 2.850 1.00 . A A . 87 ASN OD1 1 1 6 8737 1 1 88 SER C C 12.358 -0.683 0.757 1.00 . A A . 88 SER C 1 1 6 8738 1 1 88 SER CA C 13.826 -0.718 0.344 1.00 . A A . 88 SER CA 1 1 6 8739 1 1 88 SER CB C 13.986 -0.137 -1.062 1.00 . A A . 88 SER CB 1 1 6 8740 1 1 88 SER H H 13.750 -2.827 0.178 1.00 . A A . 88 SER H 1 1 6 8741 1 1 88 SER HA H 14.398 -0.120 1.039 1.00 . A A . 88 SER HA 1 1 6 8742 1 1 88 SER HB2 H 13.544 0.847 -1.095 1.00 . A A . 88 SER HB2 1 1 6 8743 1 1 88 SER HB3 H 15.037 -0.069 -1.302 1.00 . A A . 88 SER HB3 1 1 6 8744 1 1 88 SER HG H 12.414 -1.024 -1.824 1.00 . A A . 88 SER HG 1 1 6 8745 1 1 88 SER N N 14.346 -2.079 0.392 1.00 . A A . 88 SER N 1 1 6 8746 1 1 88 SER O O 11.675 -1.706 0.751 1.00 . A A . 88 SER O 1 1 6 8747 1 1 88 SER OG O 13.350 -0.957 -2.027 1.00 . A A . 88 SER OG 1 1 6 8748 1 1 89 ASN C C 10.049 2.125 1.370 1.00 . A A . 89 ASN C 1 1 6 8749 1 1 89 ASN CA C 10.492 0.674 1.534 1.00 . A A . 89 ASN CA 1 1 6 8750 1 1 89 ASN CB C 10.318 0.237 2.990 1.00 . A A . 89 ASN CB 1 1 6 8751 1 1 89 ASN CG C 11.508 0.612 3.852 1.00 . A A . 89 ASN CG 1 1 6 8752 1 1 89 ASN H H 12.473 1.284 1.102 1.00 . A A . 89 ASN H 1 1 6 8753 1 1 89 ASN HA H 9.878 0.049 0.904 1.00 . A A . 89 ASN HA 1 1 6 8754 1 1 89 ASN HB2 H 9.438 0.712 3.399 1.00 . A A . 89 ASN HB2 1 1 6 8755 1 1 89 ASN HB3 H 10.194 -0.834 3.025 1.00 . A A . 89 ASN HB3 1 1 6 8756 1 1 89 ASN HD21 H 10.458 2.067 4.710 1.00 . A A . 89 ASN HD21 1 1 6 8757 1 1 89 ASN HD22 H 12.086 1.889 5.262 1.00 . A A . 89 ASN HD22 1 1 6 8758 1 1 89 ASN N N 11.879 0.504 1.117 1.00 . A A . 89 ASN N 1 1 6 8759 1 1 89 ASN ND2 N 11.333 1.625 4.693 1.00 . A A . 89 ASN ND2 1 1 6 8760 1 1 89 ASN O O 10.839 3.051 1.554 1.00 . A A . 89 ASN O 1 1 6 8761 1 1 89 ASN OD1 O 12.571 -0.002 3.763 1.00 . A A . 89 ASN OD1 1 1 6 8762 1 1 90 ALA C C 7.071 3.908 1.795 1.00 . A A . 90 ALA C 1 1 6 8763 1 1 90 ALA CA C 8.231 3.653 0.839 1.00 . A A . 90 ALA CA 1 1 6 8764 1 1 90 ALA CB C 7.781 3.843 -0.602 1.00 . A A . 90 ALA CB 1 1 6 8765 1 1 90 ALA H H 8.199 1.537 0.892 1.00 . A A . 90 ALA H 1 1 6 8766 1 1 90 ALA HA H 9.016 4.367 1.042 1.00 . A A . 90 ALA HA 1 1 6 8767 1 1 90 ALA HB1 H 8.450 4.530 -1.100 1.00 . A A . 90 ALA HB1 1 1 6 8768 1 1 90 ALA HB2 H 7.796 2.892 -1.113 1.00 . A A . 90 ALA HB2 1 1 6 8769 1 1 90 ALA HB3 H 6.778 4.243 -0.616 1.00 . A A . 90 ALA HB3 1 1 6 8770 1 1 90 ALA N N 8.780 2.315 1.024 1.00 . A A . 90 ALA N 1 1 6 8771 1 1 90 ALA O O 6.532 2.977 2.394 1.00 . A A . 90 ALA O 1 1 6 8772 1 1 91 SER C C 4.545 6.360 2.073 1.00 . A A . 91 SER C 1 1 6 8773 1 1 91 SER CA C 5.600 5.552 2.823 1.00 . A A . 91 SER CA 1 1 6 8774 1 1 91 SER CB C 6.132 6.362 4.006 1.00 . A A . 91 SER CB 1 1 6 8775 1 1 91 SER H H 7.162 5.871 1.430 1.00 . A A . 91 SER H 1 1 6 8776 1 1 91 SER HA H 5.145 4.645 3.193 1.00 . A A . 91 SER HA 1 1 6 8777 1 1 91 SER HB2 H 6.603 7.262 3.641 1.00 . A A . 91 SER HB2 1 1 6 8778 1 1 91 SER HB3 H 5.312 6.623 4.658 1.00 . A A . 91 SER HB3 1 1 6 8779 1 1 91 SER HG H 7.869 5.479 4.210 1.00 . A A . 91 SER HG 1 1 6 8780 1 1 91 SER N N 6.693 5.174 1.935 1.00 . A A . 91 SER N 1 1 6 8781 1 1 91 SER O O 4.798 6.872 0.983 1.00 . A A . 91 SER O 1 1 6 8782 1 1 91 SER OG O 7.085 5.617 4.746 1.00 . A A . 91 SER OG 1 1 6 8783 1 1 92 ALA C C 1.098 7.366 3.023 1.00 . A A . 92 ALA C 1 1 6 8784 1 1 92 ALA CA C 2.267 7.216 2.056 1.00 . A A . 92 ALA CA 1 1 6 8785 1 1 92 ALA CB C 1.811 6.533 0.775 1.00 . A A . 92 ALA CB 1 1 6 8786 1 1 92 ALA H H 3.219 6.039 3.534 1.00 . A A . 92 ALA H 1 1 6 8787 1 1 92 ALA HA H 2.637 8.199 1.799 1.00 . A A . 92 ALA HA 1 1 6 8788 1 1 92 ALA HB1 H 2.654 6.043 0.310 1.00 . A A . 92 ALA HB1 1 1 6 8789 1 1 92 ALA HB2 H 1.053 5.800 1.008 1.00 . A A . 92 ALA HB2 1 1 6 8790 1 1 92 ALA HB3 H 1.405 7.270 0.099 1.00 . A A . 92 ALA HB3 1 1 6 8791 1 1 92 ALA N N 3.361 6.469 2.666 1.00 . A A . 92 ALA N 1 1 6 8792 1 1 92 ALA O O 0.692 6.403 3.676 1.00 . A A . 92 ALA O 1 1 6 8793 1 1 93 TYR C C -1.890 8.652 3.282 1.00 . A A . 93 TYR C 1 1 6 8794 1 1 93 TYR CA C -0.561 8.853 4.002 1.00 . A A . 93 TYR CA 1 1 6 8795 1 1 93 TYR CB C -0.471 10.282 4.541 1.00 . A A . 93 TYR CB 1 1 6 8796 1 1 93 TYR CD1 C -2.756 10.971 5.366 1.00 . A A . 93 TYR CD1 1 1 6 8797 1 1 93 TYR CD2 C -1.086 10.448 6.985 1.00 . A A . 93 TYR CD2 1 1 6 8798 1 1 93 TYR CE1 C -3.659 11.239 6.377 1.00 . A A . 93 TYR CE1 1 1 6 8799 1 1 93 TYR CE2 C -1.983 10.712 8.002 1.00 . A A . 93 TYR CE2 1 1 6 8800 1 1 93 TYR CG C -1.456 10.573 5.651 1.00 . A A . 93 TYR CG 1 1 6 8801 1 1 93 TYR CZ C -3.268 11.108 7.693 1.00 . A A . 93 TYR CZ 1 1 6 8802 1 1 93 TYR H H 0.927 9.304 2.566 1.00 . A A . 93 TYR H 1 1 6 8803 1 1 93 TYR HA H -0.504 8.162 4.830 1.00 . A A . 93 TYR HA 1 1 6 8804 1 1 93 TYR HB2 H 0.522 10.452 4.927 1.00 . A A . 93 TYR HB2 1 1 6 8805 1 1 93 TYR HB3 H -0.663 10.976 3.736 1.00 . A A . 93 TYR HB3 1 1 6 8806 1 1 93 TYR HD1 H -3.059 11.072 4.334 1.00 . A A . 93 TYR HD1 1 1 6 8807 1 1 93 TYR HD2 H -0.079 10.138 7.224 1.00 . A A . 93 TYR HD2 1 1 6 8808 1 1 93 TYR HE1 H -4.665 11.548 6.135 1.00 . A A . 93 TYR HE1 1 1 6 8809 1 1 93 TYR HE2 H -1.677 10.610 9.033 1.00 . A A . 93 TYR HE2 1 1 6 8810 1 1 93 TYR HH H -3.690 11.490 9.529 1.00 . A A . 93 TYR HH 1 1 6 8811 1 1 93 TYR N N 0.561 8.577 3.111 1.00 . A A . 93 TYR N 1 1 6 8812 1 1 93 TYR O O -2.015 8.938 2.090 1.00 . A A . 93 TYR O 1 1 6 8813 1 1 93 TYR OH O -4.165 11.372 8.703 1.00 . A A . 93 TYR OH 1 1 6 8814 1 1 94 LEU C C -5.282 8.642 4.250 1.00 . A A . 94 LEU C 1 1 6 8815 1 1 94 LEU CA C -4.206 7.918 3.447 1.00 . A A . 94 LEU CA 1 1 6 8816 1 1 94 LEU CB C -4.503 6.418 3.412 1.00 . A A . 94 LEU CB 1 1 6 8817 1 1 94 LEU CD1 C -6.154 5.918 1.593 1.00 . A A . 94 LEU CD1 1 1 6 8818 1 1 94 LEU CD2 C -6.307 4.717 3.782 1.00 . A A . 94 LEU CD2 1 1 6 8819 1 1 94 LEU CG C -5.947 6.027 3.096 1.00 . A A . 94 LEU CG 1 1 6 8820 1 1 94 LEU H H -2.724 7.950 4.958 1.00 . A A . 94 LEU H 1 1 6 8821 1 1 94 LEU HA H -4.208 8.301 2.438 1.00 . A A . 94 LEU HA 1 1 6 8822 1 1 94 LEU HB2 H -3.868 5.973 2.661 1.00 . A A . 94 LEU HB2 1 1 6 8823 1 1 94 LEU HB3 H -4.252 6.009 4.381 1.00 . A A . 94 LEU HB3 1 1 6 8824 1 1 94 LEU HD11 H -7.194 5.718 1.387 1.00 . A A . 94 LEU HD11 1 1 6 8825 1 1 94 LEU HD12 H -5.548 5.114 1.204 1.00 . A A . 94 LEU HD12 1 1 6 8826 1 1 94 LEU HD13 H -5.865 6.847 1.122 1.00 . A A . 94 LEU HD13 1 1 6 8827 1 1 94 LEU HD21 H -7.357 4.511 3.635 1.00 . A A . 94 LEU HD21 1 1 6 8828 1 1 94 LEU HD22 H -6.100 4.796 4.840 1.00 . A A . 94 LEU HD22 1 1 6 8829 1 1 94 LEU HD23 H -5.720 3.916 3.359 1.00 . A A . 94 LEU HD23 1 1 6 8830 1 1 94 LEU HG H -6.611 6.795 3.469 1.00 . A A . 94 LEU HG 1 1 6 8831 1 1 94 LEU N N -2.883 8.158 4.014 1.00 . A A . 94 LEU N 1 1 6 8832 1 1 94 LEU O O -5.504 8.341 5.422 1.00 . A A . 94 LEU O 1 1 6 8833 1 1 95 ASN C C -8.374 9.769 3.963 1.00 . A A . 95 ASN C 1 1 6 8834 1 1 95 ASN CA C -7.002 10.364 4.265 1.00 . A A . 95 ASN CA 1 1 6 8835 1 1 95 ASN CB C -6.956 11.824 3.811 1.00 . A A . 95 ASN CB 1 1 6 8836 1 1 95 ASN CG C -7.992 12.681 4.514 1.00 . A A . 95 ASN CG 1 1 6 8837 1 1 95 ASN H H -5.725 9.792 2.676 1.00 . A A . 95 ASN H 1 1 6 8838 1 1 95 ASN HA H -6.830 10.321 5.330 1.00 . A A . 95 ASN HA 1 1 6 8839 1 1 95 ASN HB2 H -5.978 12.230 4.023 1.00 . A A . 95 ASN HB2 1 1 6 8840 1 1 95 ASN HB3 H -7.139 11.871 2.748 1.00 . A A . 95 ASN HB3 1 1 6 8841 1 1 95 ASN HD21 H -7.848 14.065 3.093 1.00 . A A . 95 ASN HD21 1 1 6 8842 1 1 95 ASN HD22 H -8.966 14.408 4.366 1.00 . A A . 95 ASN HD22 1 1 6 8843 1 1 95 ASN N N -5.948 9.598 3.610 1.00 . A A . 95 ASN N 1 1 6 8844 1 1 95 ASN ND2 N -8.300 13.834 3.932 1.00 . A A . 95 ASN ND2 1 1 6 8845 1 1 95 ASN O O -8.715 9.521 2.807 1.00 . A A . 95 ASN O 1 1 6 8846 1 1 95 ASN OD1 O -8.509 12.310 5.568 1.00 . A A . 95 ASN OD1 1 1 6 8847 1 1 96 VAL C C -11.551 9.898 5.462 1.00 . A A . 96 VAL C 1 1 6 8848 1 1 96 VAL CA C -10.495 8.979 4.860 1.00 . A A . 96 VAL CA 1 1 6 8849 1 1 96 VAL CB C -10.598 7.593 5.524 1.00 . A A . 96 VAL CB 1 1 6 8850 1 1 96 VAL CG1 C -11.918 6.927 5.168 1.00 . A A . 96 VAL CG1 1 1 6 8851 1 1 96 VAL CG2 C -9.422 6.718 5.115 1.00 . A A . 96 VAL CG2 1 1 6 8852 1 1 96 VAL H H -8.832 9.762 5.910 1.00 . A A . 96 VAL H 1 1 6 8853 1 1 96 VAL HA H -10.691 8.864 3.804 1.00 . A A . 96 VAL HA 1 1 6 8854 1 1 96 VAL HB H -10.565 7.726 6.596 1.00 . A A . 96 VAL HB 1 1 6 8855 1 1 96 VAL HG11 H -12.734 7.587 5.423 1.00 . A A . 96 VAL HG11 1 1 6 8856 1 1 96 VAL HG12 H -11.941 6.716 4.109 1.00 . A A . 96 VAL HG12 1 1 6 8857 1 1 96 VAL HG13 H -12.016 6.004 5.721 1.00 . A A . 96 VAL HG13 1 1 6 8858 1 1 96 VAL HG21 H -8.516 7.305 5.130 1.00 . A A . 96 VAL HG21 1 1 6 8859 1 1 96 VAL HG22 H -9.328 5.894 5.807 1.00 . A A . 96 VAL HG22 1 1 6 8860 1 1 96 VAL HG23 H -9.587 6.334 4.120 1.00 . A A . 96 VAL HG23 1 1 6 8861 1 1 96 VAL N N -9.159 9.543 5.012 1.00 . A A . 96 VAL N 1 1 6 8862 1 1 96 VAL O O -11.596 10.098 6.676 1.00 . A A . 96 VAL O 1 1 6 8863 1 1 97 SER C C -14.820 10.679 4.971 1.00 . A A . 97 SER C 1 1 6 8864 1 1 97 SER CA C -13.456 11.357 5.052 1.00 . A A . 97 SER CA 1 1 6 8865 1 1 97 SER CB C -13.458 12.633 4.208 1.00 . A A . 97 SER CB 1 1 6 8866 1 1 97 SER H H -12.314 10.257 3.649 1.00 . A A . 97 SER H 1 1 6 8867 1 1 97 SER HA H -13.257 11.617 6.081 1.00 . A A . 97 SER HA 1 1 6 8868 1 1 97 SER HB2 H -13.602 12.374 3.170 1.00 . A A . 97 SER HB2 1 1 6 8869 1 1 97 SER HB3 H -14.262 13.276 4.534 1.00 . A A . 97 SER HB3 1 1 6 8870 1 1 97 SER HG H -12.301 13.971 5.050 1.00 . A A . 97 SER HG 1 1 6 8871 1 1 97 SER N N -12.401 10.455 4.605 1.00 . A A . 97 SER N 1 1 6 8872 1 1 97 SER O O -15.179 10.102 3.945 1.00 . A A . 97 SER O 1 1 6 8873 1 1 97 SER OG O -12.232 13.332 4.338 1.00 . A A . 97 SER OG 1 1 6 8874 1 1 98 SER C C -17.746 10.572 4.922 1.00 . A A . 98 SER C 1 1 6 8875 1 1 98 SER CA C -16.900 10.144 6.117 1.00 . A A . 98 SER CA 1 1 6 8876 1 1 98 SER CB C -17.607 10.526 7.419 1.00 . A A . 98 SER CB 1 1 6 8877 1 1 98 SER H H -15.235 11.228 6.849 1.00 . A A . 98 SER H 1 1 6 8878 1 1 98 SER HA H -16.773 9.072 6.087 1.00 . A A . 98 SER HA 1 1 6 8879 1 1 98 SER HB2 H -16.950 10.331 8.253 1.00 . A A . 98 SER HB2 1 1 6 8880 1 1 98 SER HB3 H -17.856 11.577 7.395 1.00 . A A . 98 SER HB3 1 1 6 8881 1 1 98 SER HG H -19.026 9.748 8.524 1.00 . A A . 98 SER HG 1 1 6 8882 1 1 98 SER N N -15.577 10.753 6.062 1.00 . A A . 98 SER N 1 1 6 8883 1 1 98 SER O O -17.852 11.759 4.615 1.00 . A A . 98 SER O 1 1 6 8884 1 1 98 SER OG O -18.798 9.777 7.592 1.00 . A A . 98 SER OG 1 1 6 8885 1 1 99 GLY C C -20.214 10.957 3.384 1.00 . A A . 99 GLY C 1 1 6 8886 1 1 99 GLY CA C -19.177 9.890 3.095 1.00 . A A . 99 GLY CA 1 1 6 8887 1 1 99 GLY H H -18.228 8.667 4.540 1.00 . A A . 99 GLY H 1 1 6 8888 1 1 99 GLY HA2 H -18.544 10.227 2.288 1.00 . A A . 99 GLY HA2 1 1 6 8889 1 1 99 GLY HA3 H -19.682 8.986 2.789 1.00 . A A . 99 GLY HA3 1 1 6 8890 1 1 99 GLY N N -18.348 9.595 4.250 1.00 . A A . 99 GLY N 1 1 6 8891 1 1 99 GLY O O -20.622 11.163 4.527 1.00 . A A . 99 GLY O 1 1 6 8892 1 1 100 PRO C C -23.042 12.179 2.796 1.00 . A A . 100 PRO C 1 1 6 8893 1 1 100 PRO CA C -21.659 12.721 2.450 1.00 . A A . 100 PRO CA 1 1 6 8894 1 1 100 PRO CB C -21.668 13.360 1.059 1.00 . A A . 100 PRO CB 1 1 6 8895 1 1 100 PRO CD C -20.216 11.464 0.938 1.00 . A A . 100 PRO CD 1 1 6 8896 1 1 100 PRO CG C -21.197 12.282 0.145 1.00 . A A . 100 PRO CG 1 1 6 8897 1 1 100 PRO HA H -21.369 13.458 3.185 1.00 . A A . 100 PRO HA 1 1 6 8898 1 1 100 PRO HB2 H -22.671 13.679 0.813 1.00 . A A . 100 PRO HB2 1 1 6 8899 1 1 100 PRO HB3 H -21.000 14.208 1.045 1.00 . A A . 100 PRO HB3 1 1 6 8900 1 1 100 PRO HD2 H -20.276 10.424 0.655 1.00 . A A . 100 PRO HD2 1 1 6 8901 1 1 100 PRO HD3 H -19.213 11.838 0.798 1.00 . A A . 100 PRO HD3 1 1 6 8902 1 1 100 PRO HG2 H -22.032 11.671 -0.163 1.00 . A A . 100 PRO HG2 1 1 6 8903 1 1 100 PRO HG3 H -20.712 12.718 -0.716 1.00 . A A . 100 PRO HG3 1 1 6 8904 1 1 100 PRO N N -20.658 11.657 2.330 1.00 . A A . 100 PRO N 1 1 6 8905 1 1 100 PRO O O -23.209 10.982 3.032 1.00 . A A . 100 PRO O 1 1 6 8906 1 1 101 SER C C -26.383 13.277 2.143 1.00 . A A . 101 SER C 1 1 6 8907 1 1 101 SER CA C -25.399 12.677 3.143 1.00 . A A . 101 SER CA 1 1 6 8908 1 1 101 SER CB C -25.760 13.123 4.561 1.00 . A A . 101 SER CB 1 1 6 8909 1 1 101 SER H H -23.834 14.007 2.626 1.00 . A A . 101 SER H 1 1 6 8910 1 1 101 SER HA H -25.459 11.600 3.088 1.00 . A A . 101 SER HA 1 1 6 8911 1 1 101 SER HB2 H -24.904 12.995 5.206 1.00 . A A . 101 SER HB2 1 1 6 8912 1 1 101 SER HB3 H -26.047 14.165 4.546 1.00 . A A . 101 SER HB3 1 1 6 8913 1 1 101 SER HG H -27.631 12.540 4.565 1.00 . A A . 101 SER HG 1 1 6 8914 1 1 101 SER N N -24.031 13.067 2.823 1.00 . A A . 101 SER N 1 1 6 8915 1 1 101 SER O O -27.204 12.568 1.561 1.00 . A A . 101 SER O 1 1 6 8916 1 1 101 SER OG O -26.838 12.361 5.077 1.00 . A A . 101 SER OG 1 1 6 8917 1 1 102 SER C C -27.289 14.528 -0.297 1.00 . A A . 102 SER C 1 1 6 8918 1 1 102 SER CA C -27.177 15.286 1.022 1.00 . A A . 102 SER CA 1 1 6 8919 1 1 102 SER CB C -26.665 16.705 0.766 1.00 . A A . 102 SER CB 1 1 6 8920 1 1 102 SER H H -25.618 15.100 2.443 1.00 . A A . 102 SER H 1 1 6 8921 1 1 102 SER HA H -28.155 15.342 1.476 1.00 . A A . 102 SER HA 1 1 6 8922 1 1 102 SER HB2 H -27.243 17.156 -0.026 1.00 . A A . 102 SER HB2 1 1 6 8923 1 1 102 SER HB3 H -26.771 17.291 1.668 1.00 . A A . 102 SER HB3 1 1 6 8924 1 1 102 SER HG H -24.791 17.223 1.005 1.00 . A A . 102 SER HG 1 1 6 8925 1 1 102 SER N N -26.293 14.589 1.949 1.00 . A A . 102 SER N 1 1 6 8926 1 1 102 SER O O -28.387 14.249 -0.775 1.00 . A A . 102 SER O 1 1 6 8927 1 1 102 SER OG O -25.300 16.694 0.386 1.00 . A A . 102 SER OG 1 1 6 8928 1 1 103 GLY C C -25.128 14.042 -3.125 1.00 . A A . 103 GLY C 1 1 6 8929 1 1 103 GLY CA C -26.130 13.475 -2.140 1.00 . A A . 103 GLY CA 1 1 6 8930 1 1 103 GLY H H -25.294 14.446 -0.455 1.00 . A A . 103 GLY H 1 1 6 8931 1 1 103 GLY HA2 H -25.885 12.441 -1.947 1.00 . A A . 103 GLY HA2 1 1 6 8932 1 1 103 GLY HA3 H -27.116 13.525 -2.579 1.00 . A A . 103 GLY HA3 1 1 6 8933 1 1 103 GLY N N -26.141 14.198 -0.881 1.00 . A A . 103 GLY N 1 1 6 8934 1 1 103 GLY O O -24.546 13.305 -3.922 1.00 . A A . 103 GLY O 1 1 7 8935 1 1 1 GLY C C 28.179 19.107 -0.785 1.00 . A A . 1 GLY C 1 1 7 8936 1 1 1 GLY CA C 28.403 20.492 -1.359 1.00 . A A . 1 GLY CA 1 1 7 8937 1 1 1 GLY H1 H 29.363 22.262 -0.703 1.00 . A A . 1 GLY H1 1 1 7 8938 1 1 1 GLY HA2 H 27.450 20.991 -1.452 1.00 . A A . 1 GLY HA2 1 1 7 8939 1 1 1 GLY HA3 H 28.845 20.396 -2.340 1.00 . A A . 1 GLY HA3 1 1 7 8940 1 1 1 GLY N N 29.277 21.301 -0.529 1.00 . A A . 1 GLY N 1 1 7 8941 1 1 1 GLY O O 28.328 18.894 0.418 1.00 . A A . 1 GLY O 1 1 7 8942 1 1 2 SER C C 27.345 15.879 -2.422 1.00 . A A . 2 SER C 1 1 7 8943 1 1 2 SER CA C 27.567 16.791 -1.220 1.00 . A A . 2 SER CA 1 1 7 8944 1 1 2 SER CB C 26.350 16.738 -0.294 1.00 . A A . 2 SER CB 1 1 7 8945 1 1 2 SER H H 27.716 18.394 -2.595 1.00 . A A . 2 SER H 1 1 7 8946 1 1 2 SER HA H 28.436 16.449 -0.678 1.00 . A A . 2 SER HA 1 1 7 8947 1 1 2 SER HB2 H 26.389 17.568 0.395 1.00 . A A . 2 SER HB2 1 1 7 8948 1 1 2 SER HB3 H 25.448 16.803 -0.885 1.00 . A A . 2 SER HB3 1 1 7 8949 1 1 2 SER HG H 25.424 15.205 0.499 1.00 . A A . 2 SER HG 1 1 7 8950 1 1 2 SER N N 27.818 18.162 -1.648 1.00 . A A . 2 SER N 1 1 7 8951 1 1 2 SER O O 26.538 16.177 -3.302 1.00 . A A . 2 SER O 1 1 7 8952 1 1 2 SER OG O 26.326 15.531 0.447 1.00 . A A . 2 SER OG 1 1 7 8953 1 1 3 SER C C 27.019 12.663 -3.175 1.00 . A A . 3 SER C 1 1 7 8954 1 1 3 SER CA C 27.955 13.808 -3.548 1.00 . A A . 3 SER CA 1 1 7 8955 1 1 3 SER CB C 29.333 13.256 -3.916 1.00 . A A . 3 SER CB 1 1 7 8956 1 1 3 SER H H 28.696 14.581 -1.721 1.00 . A A . 3 SER H 1 1 7 8957 1 1 3 SER HA H 27.546 14.329 -4.401 1.00 . A A . 3 SER HA 1 1 7 8958 1 1 3 SER HB2 H 29.229 12.539 -4.716 1.00 . A A . 3 SER HB2 1 1 7 8959 1 1 3 SER HB3 H 29.968 14.067 -4.240 1.00 . A A . 3 SER HB3 1 1 7 8960 1 1 3 SER HG H 30.842 12.376 -3.028 1.00 . A A . 3 SER HG 1 1 7 8961 1 1 3 SER N N 28.069 14.764 -2.452 1.00 . A A . 3 SER N 1 1 7 8962 1 1 3 SER O O 27.295 11.500 -3.466 1.00 . A A . 3 SER O 1 1 7 8963 1 1 3 SER OG O 29.940 12.617 -2.806 1.00 . A A . 3 SER OG 1 1 7 8964 1 1 4 GLY C C 23.986 11.628 -3.239 1.00 . A A . 4 GLY C 1 1 7 8965 1 1 4 GLY CA C 24.947 11.992 -2.124 1.00 . A A . 4 GLY CA 1 1 7 8966 1 1 4 GLY H H 25.740 13.946 -2.322 1.00 . A A . 4 GLY H 1 1 7 8967 1 1 4 GLY HA2 H 25.480 11.105 -1.818 1.00 . A A . 4 GLY HA2 1 1 7 8968 1 1 4 GLY HA3 H 24.380 12.366 -1.284 1.00 . A A . 4 GLY HA3 1 1 7 8969 1 1 4 GLY N N 25.908 13.002 -2.527 1.00 . A A . 4 GLY N 1 1 7 8970 1 1 4 GLY O O 23.379 12.504 -3.855 1.00 . A A . 4 GLY O 1 1 7 8971 1 1 5 SER C C 22.022 8.773 -4.021 1.00 . A A . 5 SER C 1 1 7 8972 1 1 5 SER CA C 22.959 9.854 -4.552 1.00 . A A . 5 SER CA 1 1 7 8973 1 1 5 SER CB C 23.772 9.308 -5.727 1.00 . A A . 5 SER CB 1 1 7 8974 1 1 5 SER H H 24.360 9.682 -2.973 1.00 . A A . 5 SER H 1 1 7 8975 1 1 5 SER HA H 22.368 10.691 -4.892 1.00 . A A . 5 SER HA 1 1 7 8976 1 1 5 SER HB2 H 24.566 10.000 -5.964 1.00 . A A . 5 SER HB2 1 1 7 8977 1 1 5 SER HB3 H 24.196 8.352 -5.455 1.00 . A A . 5 SER HB3 1 1 7 8978 1 1 5 SER HG H 22.582 9.983 -7.129 1.00 . A A . 5 SER HG 1 1 7 8979 1 1 5 SER N N 23.849 10.332 -3.499 1.00 . A A . 5 SER N 1 1 7 8980 1 1 5 SER O O 22.467 7.763 -3.476 1.00 . A A . 5 SER O 1 1 7 8981 1 1 5 SER OG O 22.958 9.137 -6.874 1.00 . A A . 5 SER OG 1 1 7 8982 1 1 6 SER C C 19.170 7.220 -4.884 1.00 . A A . 6 SER C 1 1 7 8983 1 1 6 SER CA C 19.720 8.041 -3.721 1.00 . A A . 6 SER CA 1 1 7 8984 1 1 6 SER CB C 18.578 8.774 -3.015 1.00 . A A . 6 SER CB 1 1 7 8985 1 1 6 SER H H 20.429 9.817 -4.629 1.00 . A A . 6 SER H 1 1 7 8986 1 1 6 SER HA H 20.198 7.374 -3.019 1.00 . A A . 6 SER HA 1 1 7 8987 1 1 6 SER HB2 H 18.955 9.244 -2.119 1.00 . A A . 6 SER HB2 1 1 7 8988 1 1 6 SER HB3 H 18.175 9.528 -3.675 1.00 . A A . 6 SER HB3 1 1 7 8989 1 1 6 SER HG H 17.486 7.814 -1.701 1.00 . A A . 6 SER HG 1 1 7 8990 1 1 6 SER N N 20.722 8.993 -4.186 1.00 . A A . 6 SER N 1 1 7 8991 1 1 6 SER O O 19.260 7.625 -6.042 1.00 . A A . 6 SER O 1 1 7 8992 1 1 6 SER OG O 17.540 7.877 -2.658 1.00 . A A . 6 SER OG 1 1 7 8993 1 1 7 GLY C C 17.755 3.803 -5.082 1.00 . A A . 7 GLY C 1 1 7 8994 1 1 7 GLY CA C 18.044 5.200 -5.592 1.00 . A A . 7 GLY CA 1 1 7 8995 1 1 7 GLY H H 18.557 5.789 -3.624 1.00 . A A . 7 GLY H 1 1 7 8996 1 1 7 GLY HA2 H 17.126 5.638 -5.955 1.00 . A A . 7 GLY HA2 1 1 7 8997 1 1 7 GLY HA3 H 18.748 5.134 -6.409 1.00 . A A . 7 GLY HA3 1 1 7 8998 1 1 7 GLY N N 18.600 6.061 -4.565 1.00 . A A . 7 GLY N 1 1 7 8999 1 1 7 GLY O O 18.555 2.881 -5.244 1.00 . A A . 7 GLY O 1 1 7 9000 1 1 8 PRO C C 15.836 1.324 -4.991 1.00 . A A . 8 PRO C 1 1 7 9001 1 1 8 PRO CA C 16.165 2.337 -3.900 1.00 . A A . 8 PRO CA 1 1 7 9002 1 1 8 PRO CB C 14.909 2.684 -3.097 1.00 . A A . 8 PRO CB 1 1 7 9003 1 1 8 PRO CD C 15.582 4.684 -4.221 1.00 . A A . 8 PRO CD 1 1 7 9004 1 1 8 PRO CG C 14.380 3.921 -3.736 1.00 . A A . 8 PRO CG 1 1 7 9005 1 1 8 PRO HA H 16.914 1.924 -3.241 1.00 . A A . 8 PRO HA 1 1 7 9006 1 1 8 PRO HB2 H 14.201 1.870 -3.162 1.00 . A A . 8 PRO HB2 1 1 7 9007 1 1 8 PRO HB3 H 15.174 2.856 -2.064 1.00 . A A . 8 PRO HB3 1 1 7 9008 1 1 8 PRO HD2 H 15.353 5.204 -5.139 1.00 . A A . 8 PRO HD2 1 1 7 9009 1 1 8 PRO HD3 H 15.918 5.378 -3.465 1.00 . A A . 8 PRO HD3 1 1 7 9010 1 1 8 PRO HG2 H 13.741 3.661 -4.566 1.00 . A A . 8 PRO HG2 1 1 7 9011 1 1 8 PRO HG3 H 13.834 4.505 -3.009 1.00 . A A . 8 PRO HG3 1 1 7 9012 1 1 8 PRO N N 16.585 3.630 -4.449 1.00 . A A . 8 PRO N 1 1 7 9013 1 1 8 PRO O O 16.122 1.548 -6.167 1.00 . A A . 8 PRO O 1 1 7 9014 1 1 9 PHE C C 13.366 -0.814 -5.823 1.00 . A A . 9 PHE C 1 1 7 9015 1 1 9 PHE CA C 14.865 -0.840 -5.538 1.00 . A A . 9 PHE CA 1 1 7 9016 1 1 9 PHE CB C 15.268 -2.212 -4.992 1.00 . A A . 9 PHE CB 1 1 7 9017 1 1 9 PHE CD1 C 17.230 -2.866 -6.412 1.00 . A A . 9 PHE CD1 1 1 7 9018 1 1 9 PHE CD2 C 17.595 -2.469 -4.090 1.00 . A A . 9 PHE CD2 1 1 7 9019 1 1 9 PHE CE1 C 18.573 -3.151 -6.578 1.00 . A A . 9 PHE CE1 1 1 7 9020 1 1 9 PHE CE2 C 18.938 -2.753 -4.249 1.00 . A A . 9 PHE CE2 1 1 7 9021 1 1 9 PHE CG C 16.727 -2.521 -5.168 1.00 . A A . 9 PHE CG 1 1 7 9022 1 1 9 PHE CZ C 19.427 -3.095 -5.495 1.00 . A A . 9 PHE CZ 1 1 7 9023 1 1 9 PHE H H 15.030 0.088 -3.642 1.00 . A A . 9 PHE H 1 1 7 9024 1 1 9 PHE HA H 15.397 -0.658 -6.458 1.00 . A A . 9 PHE HA 1 1 7 9025 1 1 9 PHE HB2 H 15.046 -2.250 -3.936 1.00 . A A . 9 PHE HB2 1 1 7 9026 1 1 9 PHE HB3 H 14.701 -2.975 -5.503 1.00 . A A . 9 PHE HB3 1 1 7 9027 1 1 9 PHE HD1 H 16.562 -2.910 -7.261 1.00 . A A . 9 PHE HD1 1 1 7 9028 1 1 9 PHE HD2 H 17.214 -2.202 -3.115 1.00 . A A . 9 PHE HD2 1 1 7 9029 1 1 9 PHE HE1 H 18.952 -3.419 -7.553 1.00 . A A . 9 PHE HE1 1 1 7 9030 1 1 9 PHE HE2 H 19.604 -2.709 -3.400 1.00 . A A . 9 PHE HE2 1 1 7 9031 1 1 9 PHE HZ H 20.476 -3.317 -5.622 1.00 . A A . 9 PHE HZ 1 1 7 9032 1 1 9 PHE N N 15.232 0.208 -4.593 1.00 . A A . 9 PHE N 1 1 7 9033 1 1 9 PHE O O 12.728 -1.861 -5.943 1.00 . A A . 9 PHE O 1 1 7 9034 1 1 10 ILE C C 11.159 1.394 -7.450 1.00 . A A . 10 ILE C 1 1 7 9035 1 1 10 ILE CA C 11.388 0.551 -6.200 1.00 . A A . 10 ILE CA 1 1 7 9036 1 1 10 ILE CB C 10.659 1.206 -5.012 1.00 . A A . 10 ILE CB 1 1 7 9037 1 1 10 ILE CD1 C 10.695 1.061 -2.471 1.00 . A A . 10 ILE CD1 1 1 7 9038 1 1 10 ILE CG1 C 10.733 0.303 -3.779 1.00 . A A . 10 ILE CG1 1 1 7 9039 1 1 10 ILE CG2 C 9.211 1.499 -5.375 1.00 . A A . 10 ILE CG2 1 1 7 9040 1 1 10 ILE H H 13.371 1.185 -5.824 1.00 . A A . 10 ILE H 1 1 7 9041 1 1 10 ILE HA H 10.965 -0.431 -6.359 1.00 . A A . 10 ILE HA 1 1 7 9042 1 1 10 ILE HB H 11.147 2.143 -4.792 1.00 . A A . 10 ILE HB 1 1 7 9043 1 1 10 ILE HD11 H 11.703 1.209 -2.111 1.00 . A A . 10 ILE HD11 1 1 7 9044 1 1 10 ILE HD12 H 10.222 2.019 -2.624 1.00 . A A . 10 ILE HD12 1 1 7 9045 1 1 10 ILE HD13 H 10.133 0.494 -1.743 1.00 . A A . 10 ILE HD13 1 1 7 9046 1 1 10 ILE HG12 H 9.899 -0.380 -3.791 1.00 . A A . 10 ILE HG12 1 1 7 9047 1 1 10 ILE HG13 H 11.655 -0.261 -3.810 1.00 . A A . 10 ILE HG13 1 1 7 9048 1 1 10 ILE HG21 H 8.743 0.598 -5.744 1.00 . A A . 10 ILE HG21 1 1 7 9049 1 1 10 ILE HG22 H 8.684 1.844 -4.498 1.00 . A A . 10 ILE HG22 1 1 7 9050 1 1 10 ILE HG23 H 9.178 2.261 -6.139 1.00 . A A . 10 ILE HG23 1 1 7 9051 1 1 10 ILE N N 12.810 0.388 -5.929 1.00 . A A . 10 ILE N 1 1 7 9052 1 1 10 ILE O O 11.248 2.621 -7.408 1.00 . A A . 10 ILE O 1 1 7 9053 1 1 11 MET C C 9.670 2.595 -9.624 1.00 . A A . 11 MET C 1 1 7 9054 1 1 11 MET CA C 10.618 1.417 -9.823 1.00 . A A . 11 MET CA 1 1 7 9055 1 1 11 MET CB C 10.036 0.447 -10.853 1.00 . A A . 11 MET CB 1 1 7 9056 1 1 11 MET CE C 13.619 -1.426 -10.938 1.00 . A A . 11 MET CE 1 1 7 9057 1 1 11 MET CG C 10.944 -0.733 -11.158 1.00 . A A . 11 MET CG 1 1 7 9058 1 1 11 MET H H 10.806 -0.250 -8.532 1.00 . A A . 11 MET H 1 1 7 9059 1 1 11 MET HA H 11.564 1.789 -10.186 1.00 . A A . 11 MET HA 1 1 7 9060 1 1 11 MET HB2 H 9.098 0.065 -10.481 1.00 . A A . 11 MET HB2 1 1 7 9061 1 1 11 MET HB3 H 9.858 0.983 -11.774 1.00 . A A . 11 MET HB3 1 1 7 9062 1 1 11 MET HE1 H 13.604 -2.352 -11.494 1.00 . A A . 11 MET HE1 1 1 7 9063 1 1 11 MET HE2 H 14.629 -1.049 -10.893 1.00 . A A . 11 MET HE2 1 1 7 9064 1 1 11 MET HE3 H 13.254 -1.602 -9.936 1.00 . A A . 11 MET HE3 1 1 7 9065 1 1 11 MET HG2 H 11.072 -1.314 -10.257 1.00 . A A . 11 MET HG2 1 1 7 9066 1 1 11 MET HG3 H 10.475 -1.344 -11.914 1.00 . A A . 11 MET HG3 1 1 7 9067 1 1 11 MET N N 10.863 0.728 -8.561 1.00 . A A . 11 MET N 1 1 7 9068 1 1 11 MET O O 9.811 3.634 -10.269 1.00 . A A . 11 MET O 1 1 7 9069 1 1 11 MET SD S 12.569 -0.224 -11.751 1.00 . A A . 11 MET SD 1 1 7 9070 1 1 12 ASP C C 7.245 3.389 -7.001 1.00 . A A . 12 ASP C 1 1 7 9071 1 1 12 ASP CA C 7.732 3.476 -8.444 1.00 . A A . 12 ASP CA 1 1 7 9072 1 1 12 ASP CB C 6.545 3.376 -9.403 1.00 . A A . 12 ASP CB 1 1 7 9073 1 1 12 ASP CG C 6.754 4.183 -10.669 1.00 . A A . 12 ASP CG 1 1 7 9074 1 1 12 ASP H H 8.642 1.575 -8.245 1.00 . A A . 12 ASP H 1 1 7 9075 1 1 12 ASP HA H 8.221 4.428 -8.588 1.00 . A A . 12 ASP HA 1 1 7 9076 1 1 12 ASP HB2 H 6.400 2.341 -9.678 1.00 . A A . 12 ASP HB2 1 1 7 9077 1 1 12 ASP HB3 H 5.658 3.740 -8.906 1.00 . A A . 12 ASP HB3 1 1 7 9078 1 1 12 ASP N N 8.703 2.426 -8.728 1.00 . A A . 12 ASP N 1 1 7 9079 1 1 12 ASP O O 6.688 2.374 -6.583 1.00 . A A . 12 ASP O 1 1 7 9080 1 1 12 ASP OD1 O 6.454 5.395 -10.655 1.00 . A A . 12 ASP OD1 1 1 7 9081 1 1 12 ASP OD2 O 7.216 3.604 -11.674 1.00 . A A . 12 ASP OD2 1 1 7 9082 1 1 13 ALA C C 5.656 5.128 -4.710 1.00 . A A . 13 ALA C 1 1 7 9083 1 1 13 ALA CA C 7.041 4.505 -4.848 1.00 . A A . 13 ALA CA 1 1 7 9084 1 1 13 ALA CB C 8.055 5.279 -4.018 1.00 . A A . 13 ALA CB 1 1 7 9085 1 1 13 ALA H H 7.908 5.239 -6.633 1.00 . A A . 13 ALA H 1 1 7 9086 1 1 13 ALA HA H 7.007 3.491 -4.477 1.00 . A A . 13 ALA HA 1 1 7 9087 1 1 13 ALA HB1 H 7.957 6.335 -4.224 1.00 . A A . 13 ALA HB1 1 1 7 9088 1 1 13 ALA HB2 H 7.874 5.098 -2.969 1.00 . A A . 13 ALA HB2 1 1 7 9089 1 1 13 ALA HB3 H 9.052 4.953 -4.273 1.00 . A A . 13 ALA HB3 1 1 7 9090 1 1 13 ALA N N 7.459 4.460 -6.244 1.00 . A A . 13 ALA N 1 1 7 9091 1 1 13 ALA O O 5.276 6.029 -5.458 1.00 . A A . 13 ALA O 1 1 7 9092 1 1 14 PRO C C 3.523 6.546 -2.900 1.00 . A A . 14 PRO C 1 1 7 9093 1 1 14 PRO CA C 3.525 5.133 -3.472 1.00 . A A . 14 PRO CA 1 1 7 9094 1 1 14 PRO CB C 2.976 4.140 -2.445 1.00 . A A . 14 PRO CB 1 1 7 9095 1 1 14 PRO CD C 5.268 3.564 -2.801 1.00 . A A . 14 PRO CD 1 1 7 9096 1 1 14 PRO CG C 4.182 3.595 -1.762 1.00 . A A . 14 PRO CG 1 1 7 9097 1 1 14 PRO HA H 2.916 5.106 -4.363 1.00 . A A . 14 PRO HA 1 1 7 9098 1 1 14 PRO HB2 H 2.327 4.657 -1.751 1.00 . A A . 14 PRO HB2 1 1 7 9099 1 1 14 PRO HB3 H 2.424 3.362 -2.951 1.00 . A A . 14 PRO HB3 1 1 7 9100 1 1 14 PRO HD2 H 6.228 3.772 -2.350 1.00 . A A . 14 PRO HD2 1 1 7 9101 1 1 14 PRO HD3 H 5.284 2.608 -3.302 1.00 . A A . 14 PRO HD3 1 1 7 9102 1 1 14 PRO HG2 H 4.464 4.240 -0.943 1.00 . A A . 14 PRO HG2 1 1 7 9103 1 1 14 PRO HG3 H 3.980 2.597 -1.402 1.00 . A A . 14 PRO HG3 1 1 7 9104 1 1 14 PRO N N 4.881 4.638 -3.731 1.00 . A A . 14 PRO N 1 1 7 9105 1 1 14 PRO O O 4.430 6.928 -2.160 1.00 . A A . 14 PRO O 1 1 7 9106 1 1 15 ARG C C 1.051 8.902 -2.049 1.00 . A A . 15 ARG C 1 1 7 9107 1 1 15 ARG CA C 2.380 8.691 -2.768 1.00 . A A . 15 ARG CA 1 1 7 9108 1 1 15 ARG CB C 2.503 9.673 -3.935 1.00 . A A . 15 ARG CB 1 1 7 9109 1 1 15 ARG CD C 2.269 12.079 -4.622 1.00 . A A . 15 ARG CD 1 1 7 9110 1 1 15 ARG CG C 2.637 11.122 -3.499 1.00 . A A . 15 ARG CG 1 1 7 9111 1 1 15 ARG CZ C 0.243 13.198 -5.450 1.00 . A A . 15 ARG CZ 1 1 7 9112 1 1 15 ARG H H 1.807 6.958 -3.840 1.00 . A A . 15 ARG H 1 1 7 9113 1 1 15 ARG HA H 3.185 8.870 -2.072 1.00 . A A . 15 ARG HA 1 1 7 9114 1 1 15 ARG HB2 H 3.374 9.413 -4.519 1.00 . A A . 15 ARG HB2 1 1 7 9115 1 1 15 ARG HB3 H 1.624 9.587 -4.556 1.00 . A A . 15 ARG HB3 1 1 7 9116 1 1 15 ARG HD2 H 2.689 13.049 -4.403 1.00 . A A . 15 ARG HD2 1 1 7 9117 1 1 15 ARG HD3 H 2.688 11.706 -5.545 1.00 . A A . 15 ARG HD3 1 1 7 9118 1 1 15 ARG HE H 0.258 11.531 -4.355 1.00 . A A . 15 ARG HE 1 1 7 9119 1 1 15 ARG HG2 H 1.980 11.299 -2.660 1.00 . A A . 15 ARG HG2 1 1 7 9120 1 1 15 ARG HG3 H 3.659 11.306 -3.202 1.00 . A A . 15 ARG HG3 1 1 7 9121 1 1 15 ARG HH11 H 1.979 14.095 -5.961 1.00 . A A . 15 ARG HH11 1 1 7 9122 1 1 15 ARG HH12 H 0.543 14.874 -6.539 1.00 . A A . 15 ARG HH12 1 1 7 9123 1 1 15 ARG HH21 H -1.640 12.547 -5.110 1.00 . A A . 15 ARG HH21 1 1 7 9124 1 1 15 ARG HH22 H -1.515 13.993 -6.054 1.00 . A A . 15 ARG HH22 1 1 7 9125 1 1 15 ARG N N 2.499 7.319 -3.247 1.00 . A A . 15 ARG N 1 1 7 9126 1 1 15 ARG NE N 0.823 12.211 -4.776 1.00 . A A . 15 ARG NE 1 1 7 9127 1 1 15 ARG NH1 N 0.983 14.133 -6.031 1.00 . A A . 15 ARG NH1 1 1 7 9128 1 1 15 ARG NH2 N -1.079 13.250 -5.546 1.00 . A A . 15 ARG NH2 1 1 7 9129 1 1 15 ARG O O 0.074 8.198 -2.308 1.00 . A A . 15 ARG O 1 1 7 9130 1 1 16 ASP C C -1.431 9.984 -1.250 1.00 . A A . 16 ASP C 1 1 7 9131 1 1 16 ASP CA C -0.188 10.180 -0.389 1.00 . A A . 16 ASP CA 1 1 7 9132 1 1 16 ASP CB C -0.137 11.615 0.137 1.00 . A A . 16 ASP CB 1 1 7 9133 1 1 16 ASP CG C 0.143 12.624 -0.959 1.00 . A A . 16 ASP CG 1 1 7 9134 1 1 16 ASP H H 1.832 10.402 -0.984 1.00 . A A . 16 ASP H 1 1 7 9135 1 1 16 ASP HA H -0.235 9.501 0.449 1.00 . A A . 16 ASP HA 1 1 7 9136 1 1 16 ASP HB2 H -1.087 11.859 0.591 1.00 . A A . 16 ASP HB2 1 1 7 9137 1 1 16 ASP HB3 H 0.642 11.692 0.881 1.00 . A A . 16 ASP HB3 1 1 7 9138 1 1 16 ASP N N 1.021 9.875 -1.145 1.00 . A A . 16 ASP N 1 1 7 9139 1 1 16 ASP O O -1.462 10.382 -2.416 1.00 . A A . 16 ASP O 1 1 7 9140 1 1 16 ASP OD1 O -0.544 12.575 -2.001 1.00 . A A . 16 ASP OD1 1 1 7 9141 1 1 16 ASP OD2 O 1.048 13.464 -0.775 1.00 . A A . 16 ASP OD2 1 1 7 9142 1 1 17 LEU C C -4.901 9.598 -0.573 1.00 . A A . 17 LEU C 1 1 7 9143 1 1 17 LEU CA C -3.702 9.118 -1.385 1.00 . A A . 17 LEU CA 1 1 7 9144 1 1 17 LEU CB C -3.846 7.627 -1.694 1.00 . A A . 17 LEU CB 1 1 7 9145 1 1 17 LEU CD1 C -5.305 7.729 -3.730 1.00 . A A . 17 LEU CD1 1 1 7 9146 1 1 17 LEU CD2 C -5.302 5.678 -2.299 1.00 . A A . 17 LEU CD2 1 1 7 9147 1 1 17 LEU CG C -5.176 7.194 -2.312 1.00 . A A . 17 LEU CG 1 1 7 9148 1 1 17 LEU H H -2.372 9.074 0.260 1.00 . A A . 17 LEU H 1 1 7 9149 1 1 17 LEU HA H -3.668 9.668 -2.313 1.00 . A A . 17 LEU HA 1 1 7 9150 1 1 17 LEU HB2 H -3.059 7.354 -2.380 1.00 . A A . 17 LEU HB2 1 1 7 9151 1 1 17 LEU HB3 H -3.718 7.084 -0.768 1.00 . A A . 17 LEU HB3 1 1 7 9152 1 1 17 LEU HD11 H -4.324 7.809 -4.175 1.00 . A A . 17 LEU HD11 1 1 7 9153 1 1 17 LEU HD12 H -5.769 8.704 -3.706 1.00 . A A . 17 LEU HD12 1 1 7 9154 1 1 17 LEU HD13 H -5.913 7.055 -4.315 1.00 . A A . 17 LEU HD13 1 1 7 9155 1 1 17 LEU HD21 H -5.182 5.298 -3.303 1.00 . A A . 17 LEU HD21 1 1 7 9156 1 1 17 LEU HD22 H -6.277 5.401 -1.924 1.00 . A A . 17 LEU HD22 1 1 7 9157 1 1 17 LEU HD23 H -4.538 5.259 -1.662 1.00 . A A . 17 LEU HD23 1 1 7 9158 1 1 17 LEU HG H -5.988 7.604 -1.727 1.00 . A A . 17 LEU HG 1 1 7 9159 1 1 17 LEU N N -2.455 9.368 -0.670 1.00 . A A . 17 LEU N 1 1 7 9160 1 1 17 LEU O O -5.041 9.263 0.602 1.00 . A A . 17 LEU O 1 1 7 9161 1 1 18 ASN C C -8.217 10.256 -1.099 1.00 . A A . 18 ASN C 1 1 7 9162 1 1 18 ASN CA C -6.953 10.908 -0.547 1.00 . A A . 18 ASN CA 1 1 7 9163 1 1 18 ASN CB C -7.031 12.426 -0.721 1.00 . A A . 18 ASN CB 1 1 7 9164 1 1 18 ASN CG C -7.038 12.841 -2.180 1.00 . A A . 18 ASN CG 1 1 7 9165 1 1 18 ASN H H -5.599 10.615 -2.147 1.00 . A A . 18 ASN H 1 1 7 9166 1 1 18 ASN HA H -6.873 10.679 0.506 1.00 . A A . 18 ASN HA 1 1 7 9167 1 1 18 ASN HB2 H -7.938 12.789 -0.259 1.00 . A A . 18 ASN HB2 1 1 7 9168 1 1 18 ASN HB3 H -6.179 12.882 -0.240 1.00 . A A . 18 ASN HB3 1 1 7 9169 1 1 18 ASN HD21 H -5.067 13.106 -2.139 1.00 . A A . 18 ASN HD21 1 1 7 9170 1 1 18 ASN HD22 H -5.838 13.429 -3.651 1.00 . A A . 18 ASN HD22 1 1 7 9171 1 1 18 ASN N N -5.764 10.383 -1.209 1.00 . A A . 18 ASN N 1 1 7 9172 1 1 18 ASN ND2 N -5.862 13.157 -2.710 1.00 . A A . 18 ASN ND2 1 1 7 9173 1 1 18 ASN O O -8.589 10.478 -2.251 1.00 . A A . 18 ASN O 1 1 7 9174 1 1 18 ASN OD1 O -8.088 12.876 -2.821 1.00 . A A . 18 ASN OD1 1 1 7 9175 1 1 19 ILE C C -11.160 8.859 0.414 1.00 . A A . 19 ILE C 1 1 7 9176 1 1 19 ILE CA C -10.094 8.768 -0.673 1.00 . A A . 19 ILE CA 1 1 7 9177 1 1 19 ILE CB C -9.830 7.285 -0.995 1.00 . A A . 19 ILE CB 1 1 7 9178 1 1 19 ILE CD1 C -10.880 5.372 -2.306 1.00 . A A . 19 ILE CD1 1 1 7 9179 1 1 19 ILE CG1 C -11.119 6.605 -1.463 1.00 . A A . 19 ILE CG1 1 1 7 9180 1 1 19 ILE CG2 C -9.261 6.572 0.222 1.00 . A A . 19 ILE CG2 1 1 7 9181 1 1 19 ILE H H -8.524 9.314 0.637 1.00 . A A . 19 ILE H 1 1 7 9182 1 1 19 ILE HA H -10.464 9.249 -1.567 1.00 . A A . 19 ILE HA 1 1 7 9183 1 1 19 ILE HB H -9.098 7.236 -1.786 1.00 . A A . 19 ILE HB 1 1 7 9184 1 1 19 ILE HD11 H -10.263 4.675 -1.758 1.00 . A A . 19 ILE HD11 1 1 7 9185 1 1 19 ILE HD12 H -11.825 4.909 -2.544 1.00 . A A . 19 ILE HD12 1 1 7 9186 1 1 19 ILE HD13 H -10.377 5.654 -3.221 1.00 . A A . 19 ILE HD13 1 1 7 9187 1 1 19 ILE HG12 H -11.696 6.310 -0.601 1.00 . A A . 19 ILE HG12 1 1 7 9188 1 1 19 ILE HG13 H -11.692 7.306 -2.053 1.00 . A A . 19 ILE HG13 1 1 7 9189 1 1 19 ILE HG21 H -8.208 6.386 0.070 1.00 . A A . 19 ILE HG21 1 1 7 9190 1 1 19 ILE HG22 H -9.394 7.191 1.096 1.00 . A A . 19 ILE HG22 1 1 7 9191 1 1 19 ILE HG23 H -9.775 5.633 0.363 1.00 . A A . 19 ILE HG23 1 1 7 9192 1 1 19 ILE N N -8.871 9.451 -0.269 1.00 . A A . 19 ILE N 1 1 7 9193 1 1 19 ILE O O -10.846 9.018 1.593 1.00 . A A . 19 ILE O 1 1 7 9194 1 1 20 SER C C -13.836 7.455 1.539 1.00 . A A . 20 SER C 1 1 7 9195 1 1 20 SER CA C -13.535 8.828 0.947 1.00 . A A . 20 SER CA 1 1 7 9196 1 1 20 SER CB C -14.780 9.380 0.251 1.00 . A A . 20 SER CB 1 1 7 9197 1 1 20 SER H H -12.607 8.630 -0.947 1.00 . A A . 20 SER H 1 1 7 9198 1 1 20 SER HA H -13.252 9.497 1.745 1.00 . A A . 20 SER HA 1 1 7 9199 1 1 20 SER HB2 H -14.523 10.286 -0.276 1.00 . A A . 20 SER HB2 1 1 7 9200 1 1 20 SER HB3 H -15.152 8.648 -0.451 1.00 . A A . 20 SER HB3 1 1 7 9201 1 1 20 SER HG H -16.506 10.157 0.756 1.00 . A A . 20 SER HG 1 1 7 9202 1 1 20 SER N N -12.421 8.755 0.008 1.00 . A A . 20 SER N 1 1 7 9203 1 1 20 SER O O -13.356 6.435 1.044 1.00 . A A . 20 SER O 1 1 7 9204 1 1 20 SER OG O -15.801 9.672 1.190 1.00 . A A . 20 SER OG 1 1 7 9205 1 1 21 GLU C C -15.983 5.392 2.414 1.00 . A A . 21 GLU C 1 1 7 9206 1 1 21 GLU CA C -14.998 6.190 3.263 1.00 . A A . 21 GLU CA 1 1 7 9207 1 1 21 GLU CB C -15.608 6.475 4.638 1.00 . A A . 21 GLU CB 1 1 7 9208 1 1 21 GLU CD C -17.310 5.532 6.248 1.00 . A A . 21 GLU CD 1 1 7 9209 1 1 21 GLU CG C -16.135 5.234 5.338 1.00 . A A . 21 GLU CG 1 1 7 9210 1 1 21 GLU H H -14.985 8.284 2.951 1.00 . A A . 21 GLU H 1 1 7 9211 1 1 21 GLU HA H -14.098 5.608 3.393 1.00 . A A . 21 GLU HA 1 1 7 9212 1 1 21 GLU HB2 H -14.854 6.926 5.266 1.00 . A A . 21 GLU HB2 1 1 7 9213 1 1 21 GLU HB3 H -16.426 7.169 4.518 1.00 . A A . 21 GLU HB3 1 1 7 9214 1 1 21 GLU HG2 H -16.450 4.520 4.592 1.00 . A A . 21 GLU HG2 1 1 7 9215 1 1 21 GLU HG3 H -15.339 4.805 5.931 1.00 . A A . 21 GLU HG3 1 1 7 9216 1 1 21 GLU N N -14.634 7.438 2.602 1.00 . A A . 21 GLU N 1 1 7 9217 1 1 21 GLU O O -16.955 5.937 1.893 1.00 . A A . 21 GLU O 1 1 7 9218 1 1 21 GLU OE1 O -17.242 6.526 7.001 1.00 . A A . 21 GLU OE1 1 1 7 9219 1 1 21 GLU OE2 O -18.300 4.771 6.207 1.00 . A A . 21 GLU OE2 1 1 7 9220 1 1 22 GLY C C -16.298 3.325 0.005 1.00 . A A . 22 GLY C 1 1 7 9221 1 1 22 GLY CA C -16.593 3.242 1.490 1.00 . A A . 22 GLY CA 1 1 7 9222 1 1 22 GLY H H -14.932 3.715 2.716 1.00 . A A . 22 GLY H 1 1 7 9223 1 1 22 GLY HA2 H -16.467 2.220 1.814 1.00 . A A . 22 GLY HA2 1 1 7 9224 1 1 22 GLY HA3 H -17.617 3.539 1.659 1.00 . A A . 22 GLY HA3 1 1 7 9225 1 1 22 GLY N N -15.722 4.095 2.277 1.00 . A A . 22 GLY N 1 1 7 9226 1 1 22 GLY O O -17.196 3.170 -0.822 1.00 . A A . 22 GLY O 1 1 7 9227 1 1 23 ARG C C -13.410 2.802 -2.006 1.00 . A A . 23 ARG C 1 1 7 9228 1 1 23 ARG CA C -14.626 3.680 -1.728 1.00 . A A . 23 ARG CA 1 1 7 9229 1 1 23 ARG CB C -14.309 5.135 -2.078 1.00 . A A . 23 ARG CB 1 1 7 9230 1 1 23 ARG CD C -15.387 7.268 -2.854 1.00 . A A . 23 ARG CD 1 1 7 9231 1 1 23 ARG CG C -15.496 6.071 -1.923 1.00 . A A . 23 ARG CG 1 1 7 9232 1 1 23 ARG CZ C -16.630 9.327 -3.368 1.00 . A A . 23 ARG CZ 1 1 7 9233 1 1 23 ARG H H -14.366 3.687 0.373 1.00 . A A . 23 ARG H 1 1 7 9234 1 1 23 ARG HA H -15.447 3.341 -2.342 1.00 . A A . 23 ARG HA 1 1 7 9235 1 1 23 ARG HB2 H -13.517 5.484 -1.433 1.00 . A A . 23 ARG HB2 1 1 7 9236 1 1 23 ARG HB3 H -13.974 5.180 -3.104 1.00 . A A . 23 ARG HB3 1 1 7 9237 1 1 23 ARG HD2 H -14.484 7.810 -2.618 1.00 . A A . 23 ARG HD2 1 1 7 9238 1 1 23 ARG HD3 H -15.337 6.912 -3.872 1.00 . A A . 23 ARG HD3 1 1 7 9239 1 1 23 ARG HE H -17.254 7.899 -2.123 1.00 . A A . 23 ARG HE 1 1 7 9240 1 1 23 ARG HG2 H -16.402 5.531 -2.154 1.00 . A A . 23 ARG HG2 1 1 7 9241 1 1 23 ARG HG3 H -15.535 6.422 -0.902 1.00 . A A . 23 ARG HG3 1 1 7 9242 1 1 23 ARG HH11 H -14.856 9.144 -4.319 1.00 . A A . 23 ARG HH11 1 1 7 9243 1 1 23 ARG HH12 H -15.742 10.590 -4.672 1.00 . A A . 23 ARG HH12 1 1 7 9244 1 1 23 ARG HH21 H -18.430 9.800 -2.580 1.00 . A A . 23 ARG HH21 1 1 7 9245 1 1 23 ARG HH22 H -17.774 10.963 -3.682 1.00 . A A . 23 ARG HH22 1 1 7 9246 1 1 23 ARG N N -15.037 3.573 -0.333 1.00 . A A . 23 ARG N 1 1 7 9247 1 1 23 ARG NE N -16.528 8.170 -2.722 1.00 . A A . 23 ARG NE 1 1 7 9248 1 1 23 ARG NH1 N -15.663 9.719 -4.187 1.00 . A A . 23 ARG NH1 1 1 7 9249 1 1 23 ARG NH2 N -17.699 10.093 -3.196 1.00 . A A . 23 ARG NH2 1 1 7 9250 1 1 23 ARG O O -12.737 2.347 -1.081 1.00 . A A . 23 ARG O 1 1 7 9251 1 1 24 MET C C -10.725 2.580 -3.767 1.00 . A A . 24 MET C 1 1 7 9252 1 1 24 MET CA C -11.999 1.745 -3.684 1.00 . A A . 24 MET CA 1 1 7 9253 1 1 24 MET CB C -12.274 1.077 -5.033 1.00 . A A . 24 MET CB 1 1 7 9254 1 1 24 MET CE C -11.381 -2.767 -6.360 1.00 . A A . 24 MET CE 1 1 7 9255 1 1 24 MET CG C -11.558 -0.251 -5.211 1.00 . A A . 24 MET CG 1 1 7 9256 1 1 24 MET H H -13.709 2.958 -3.977 1.00 . A A . 24 MET H 1 1 7 9257 1 1 24 MET HA H -11.866 0.979 -2.934 1.00 . A A . 24 MET HA 1 1 7 9258 1 1 24 MET HB2 H -13.336 0.904 -5.125 1.00 . A A . 24 MET HB2 1 1 7 9259 1 1 24 MET HB3 H -11.956 1.742 -5.822 1.00 . A A . 24 MET HB3 1 1 7 9260 1 1 24 MET HE1 H -12.138 -3.537 -6.347 1.00 . A A . 24 MET HE1 1 1 7 9261 1 1 24 MET HE2 H -10.675 -2.969 -7.152 1.00 . A A . 24 MET HE2 1 1 7 9262 1 1 24 MET HE3 H -10.864 -2.754 -5.411 1.00 . A A . 24 MET HE3 1 1 7 9263 1 1 24 MET HG2 H -10.502 -0.062 -5.338 1.00 . A A . 24 MET HG2 1 1 7 9264 1 1 24 MET HG3 H -11.710 -0.848 -4.324 1.00 . A A . 24 MET HG3 1 1 7 9265 1 1 24 MET N N -13.135 2.568 -3.285 1.00 . A A . 24 MET N 1 1 7 9266 1 1 24 MET O O -10.701 3.629 -4.410 1.00 . A A . 24 MET O 1 1 7 9267 1 1 24 MET SD S -12.153 -1.175 -6.640 1.00 . A A . 24 MET SD 1 1 7 9268 1 1 25 ALA C C -7.263 1.894 -3.571 1.00 . A A . 25 ALA C 1 1 7 9269 1 1 25 ALA CA C -8.393 2.810 -3.114 1.00 . A A . 25 ALA CA 1 1 7 9270 1 1 25 ALA CB C -8.095 3.368 -1.730 1.00 . A A . 25 ALA CB 1 1 7 9271 1 1 25 ALA H H -9.752 1.266 -2.617 1.00 . A A . 25 ALA H 1 1 7 9272 1 1 25 ALA HA H -8.470 3.641 -3.801 1.00 . A A . 25 ALA HA 1 1 7 9273 1 1 25 ALA HB1 H -7.068 3.154 -1.470 1.00 . A A . 25 ALA HB1 1 1 7 9274 1 1 25 ALA HB2 H -8.252 4.436 -1.731 1.00 . A A . 25 ALA HB2 1 1 7 9275 1 1 25 ALA HB3 H -8.752 2.907 -1.008 1.00 . A A . 25 ALA HB3 1 1 7 9276 1 1 25 ALA N N -9.670 2.108 -3.112 1.00 . A A . 25 ALA N 1 1 7 9277 1 1 25 ALA O O -7.411 0.673 -3.590 1.00 . A A . 25 ALA O 1 1 7 9278 1 1 26 GLU C C -3.685 2.496 -4.149 1.00 . A A . 26 GLU C 1 1 7 9279 1 1 26 GLU CA C -4.980 1.729 -4.400 1.00 . A A . 26 GLU CA 1 1 7 9280 1 1 26 GLU CB C -5.114 1.406 -5.889 1.00 . A A . 26 GLU CB 1 1 7 9281 1 1 26 GLU CD C -7.598 1.584 -6.314 1.00 . A A . 26 GLU CD 1 1 7 9282 1 1 26 GLU CG C -6.394 0.665 -6.239 1.00 . A A . 26 GLU CG 1 1 7 9283 1 1 26 GLU H H -6.077 3.470 -3.903 1.00 . A A . 26 GLU H 1 1 7 9284 1 1 26 GLU HA H -4.951 0.805 -3.842 1.00 . A A . 26 GLU HA 1 1 7 9285 1 1 26 GLU HB2 H -5.093 2.329 -6.449 1.00 . A A . 26 GLU HB2 1 1 7 9286 1 1 26 GLU HB3 H -4.276 0.794 -6.189 1.00 . A A . 26 GLU HB3 1 1 7 9287 1 1 26 GLU HG2 H -6.267 0.185 -7.197 1.00 . A A . 26 GLU HG2 1 1 7 9288 1 1 26 GLU HG3 H -6.579 -0.085 -5.483 1.00 . A A . 26 GLU HG3 1 1 7 9289 1 1 26 GLU N N -6.134 2.493 -3.940 1.00 . A A . 26 GLU N 1 1 7 9290 1 1 26 GLU O O -3.656 3.726 -4.214 1.00 . A A . 26 GLU O 1 1 7 9291 1 1 26 GLU OE1 O -7.479 2.667 -6.923 1.00 . A A . 26 GLU OE1 1 1 7 9292 1 1 26 GLU OE2 O -8.658 1.220 -5.763 1.00 . A A . 26 GLU OE2 1 1 7 9293 1 1 27 LEU C C -0.329 2.049 -4.717 1.00 . A A . 27 LEU C 1 1 7 9294 1 1 27 LEU CA C -1.317 2.372 -3.601 1.00 . A A . 27 LEU CA 1 1 7 9295 1 1 27 LEU CB C -0.765 1.888 -2.259 1.00 . A A . 27 LEU CB 1 1 7 9296 1 1 27 LEU CD1 C -0.992 1.853 0.237 1.00 . A A . 27 LEU CD1 1 1 7 9297 1 1 27 LEU CD2 C -0.482 4.001 -0.939 1.00 . A A . 27 LEU CD2 1 1 7 9298 1 1 27 LEU CG C -1.216 2.671 -1.026 1.00 . A A . 27 LEU CG 1 1 7 9299 1 1 27 LEU H H -2.701 0.787 -3.825 1.00 . A A . 27 LEU H 1 1 7 9300 1 1 27 LEU HA H -1.456 3.442 -3.559 1.00 . A A . 27 LEU HA 1 1 7 9301 1 1 27 LEU HB2 H -1.068 0.861 -2.128 1.00 . A A . 27 LEU HB2 1 1 7 9302 1 1 27 LEU HB3 H 0.314 1.940 -2.308 1.00 . A A . 27 LEU HB3 1 1 7 9303 1 1 27 LEU HD11 H -1.753 2.097 0.963 1.00 . A A . 27 LEU HD11 1 1 7 9304 1 1 27 LEU HD12 H -0.018 2.081 0.645 1.00 . A A . 27 LEU HD12 1 1 7 9305 1 1 27 LEU HD13 H -1.045 0.801 -0.002 1.00 . A A . 27 LEU HD13 1 1 7 9306 1 1 27 LEU HD21 H 0.544 3.827 -0.649 1.00 . A A . 27 LEU HD21 1 1 7 9307 1 1 27 LEU HD22 H -0.962 4.630 -0.204 1.00 . A A . 27 LEU HD22 1 1 7 9308 1 1 27 LEU HD23 H -0.506 4.489 -1.902 1.00 . A A . 27 LEU HD23 1 1 7 9309 1 1 27 LEU HG H -2.275 2.877 -1.106 1.00 . A A . 27 LEU HG 1 1 7 9310 1 1 27 LEU N N -2.616 1.762 -3.862 1.00 . A A . 27 LEU N 1 1 7 9311 1 1 27 LEU O O 0.085 0.901 -4.881 1.00 . A A . 27 LEU O 1 1 7 9312 1 1 28 LYS C C 2.339 2.402 -6.067 1.00 . A A . 28 LYS C 1 1 7 9313 1 1 28 LYS CA C 0.990 2.895 -6.580 1.00 . A A . 28 LYS CA 1 1 7 9314 1 1 28 LYS CB C 1.170 4.212 -7.338 1.00 . A A . 28 LYS CB 1 1 7 9315 1 1 28 LYS CD C 0.353 3.477 -9.597 1.00 . A A . 28 LYS CD 1 1 7 9316 1 1 28 LYS CE C 1.295 4.068 -10.635 1.00 . A A . 28 LYS CE 1 1 7 9317 1 1 28 LYS CG C 0.140 4.430 -8.433 1.00 . A A . 28 LYS CG 1 1 7 9318 1 1 28 LYS H H -0.318 3.960 -5.301 1.00 . A A . 28 LYS H 1 1 7 9319 1 1 28 LYS HA H 0.582 2.155 -7.253 1.00 . A A . 28 LYS HA 1 1 7 9320 1 1 28 LYS HB2 H 1.098 5.030 -6.636 1.00 . A A . 28 LYS HB2 1 1 7 9321 1 1 28 LYS HB3 H 2.152 4.222 -7.789 1.00 . A A . 28 LYS HB3 1 1 7 9322 1 1 28 LYS HD2 H 0.778 2.557 -9.224 1.00 . A A . 28 LYS HD2 1 1 7 9323 1 1 28 LYS HD3 H -0.601 3.273 -10.063 1.00 . A A . 28 LYS HD3 1 1 7 9324 1 1 28 LYS HE2 H 2.143 4.501 -10.128 1.00 . A A . 28 LYS HE2 1 1 7 9325 1 1 28 LYS HE3 H 1.632 3.276 -11.288 1.00 . A A . 28 LYS HE3 1 1 7 9326 1 1 28 LYS HG2 H -0.846 4.267 -8.024 1.00 . A A . 28 LYS HG2 1 1 7 9327 1 1 28 LYS HG3 H 0.220 5.447 -8.792 1.00 . A A . 28 LYS HG3 1 1 7 9328 1 1 28 LYS HZ1 H 0.942 5.053 -12.443 1.00 . A A . 28 LYS HZ1 1 1 7 9329 1 1 28 LYS HZ2 H 0.871 6.063 -11.088 1.00 . A A . 28 LYS HZ2 1 1 7 9330 1 1 28 LYS HZ3 H -0.403 5.000 -11.417 1.00 . A A . 28 LYS HZ3 1 1 7 9331 1 1 28 LYS N N 0.047 3.068 -5.481 1.00 . A A . 28 LYS N 1 1 7 9332 1 1 28 LYS NZ N 0.629 5.120 -11.453 1.00 . A A . 28 LYS NZ 1 1 7 9333 1 1 28 LYS O O 3.111 3.168 -5.489 1.00 . A A . 28 LYS O 1 1 7 9334 1 1 29 CYS C C 4.352 -0.531 -6.833 1.00 . A A . 29 CYS C 1 1 7 9335 1 1 29 CYS CA C 3.874 0.527 -5.843 1.00 . A A . 29 CYS CA 1 1 7 9336 1 1 29 CYS CB C 3.711 -0.092 -4.455 1.00 . A A . 29 CYS CB 1 1 7 9337 1 1 29 CYS H H 1.962 0.561 -6.750 1.00 . A A . 29 CYS H 1 1 7 9338 1 1 29 CYS HA H 4.612 1.314 -5.793 1.00 . A A . 29 CYS HA 1 1 7 9339 1 1 29 CYS HB2 H 3.747 0.692 -3.713 1.00 . A A . 29 CYS HB2 1 1 7 9340 1 1 29 CYS HB3 H 2.753 -0.587 -4.400 1.00 . A A . 29 CYS HB3 1 1 7 9341 1 1 29 CYS HG H 5.538 -1.725 -5.161 1.00 . A A . 29 CYS HG 1 1 7 9342 1 1 29 CYS N N 2.617 1.121 -6.284 1.00 . A A . 29 CYS N 1 1 7 9343 1 1 29 CYS O O 3.622 -1.470 -7.152 1.00 . A A . 29 CYS O 1 1 7 9344 1 1 29 CYS SG S 4.984 -1.305 -4.033 1.00 . A A . 29 CYS SG 1 1 7 9345 1 1 30 ARG C C 7.441 -1.923 -7.726 1.00 . A A . 30 ARG C 1 1 7 9346 1 1 30 ARG CA C 6.153 -1.312 -8.271 1.00 . A A . 30 ARG CA 1 1 7 9347 1 1 30 ARG CB C 6.431 -0.612 -9.603 1.00 . A A . 30 ARG CB 1 1 7 9348 1 1 30 ARG CD C 4.298 0.630 -10.077 1.00 . A A . 30 ARG CD 1 1 7 9349 1 1 30 ARG CG C 5.210 -0.510 -10.503 1.00 . A A . 30 ARG CG 1 1 7 9350 1 1 30 ARG CZ C 2.613 0.641 -11.867 1.00 . A A . 30 ARG CZ 1 1 7 9351 1 1 30 ARG H H 6.113 0.397 -7.023 1.00 . A A . 30 ARG H 1 1 7 9352 1 1 30 ARG HA H 5.434 -2.101 -8.432 1.00 . A A . 30 ARG HA 1 1 7 9353 1 1 30 ARG HB2 H 6.789 0.387 -9.404 1.00 . A A . 30 ARG HB2 1 1 7 9354 1 1 30 ARG HB3 H 7.196 -1.161 -10.131 1.00 . A A . 30 ARG HB3 1 1 7 9355 1 1 30 ARG HD2 H 4.263 0.661 -8.998 1.00 . A A . 30 ARG HD2 1 1 7 9356 1 1 30 ARG HD3 H 4.706 1.558 -10.450 1.00 . A A . 30 ARG HD3 1 1 7 9357 1 1 30 ARG HE H 2.242 0.215 -9.954 1.00 . A A . 30 ARG HE 1 1 7 9358 1 1 30 ARG HG2 H 5.537 -0.335 -11.518 1.00 . A A . 30 ARG HG2 1 1 7 9359 1 1 30 ARG HG3 H 4.660 -1.437 -10.454 1.00 . A A . 30 ARG HG3 1 1 7 9360 1 1 30 ARG HH11 H 4.486 1.107 -12.460 1.00 . A A . 30 ARG HH11 1 1 7 9361 1 1 30 ARG HH12 H 3.289 1.111 -13.712 1.00 . A A . 30 ARG HH12 1 1 7 9362 1 1 30 ARG HH21 H 0.656 0.216 -11.593 1.00 . A A . 30 ARG HH21 1 1 7 9363 1 1 30 ARG HH22 H 1.110 0.605 -13.218 1.00 . A A . 30 ARG HH22 1 1 7 9364 1 1 30 ARG N N 5.580 -0.372 -7.315 1.00 . A A . 30 ARG N 1 1 7 9365 1 1 30 ARG NE N 2.941 0.466 -10.591 1.00 . A A . 30 ARG NE 1 1 7 9366 1 1 30 ARG NH1 N 3.539 0.982 -12.752 1.00 . A A . 30 ARG NH1 1 1 7 9367 1 1 30 ARG NH2 N 1.356 0.473 -12.258 1.00 . A A . 30 ARG NH2 1 1 7 9368 1 1 30 ARG O O 8.359 -1.207 -7.324 1.00 . A A . 30 ARG O 1 1 7 9369 1 1 31 THR C C 9.226 -4.915 -8.271 1.00 . A A . 31 THR C 1 1 7 9370 1 1 31 THR CA C 8.675 -3.958 -7.220 1.00 . A A . 31 THR CA 1 1 7 9371 1 1 31 THR CB C 8.353 -4.751 -5.939 1.00 . A A . 31 THR CB 1 1 7 9372 1 1 31 THR CG2 C 7.754 -3.843 -4.876 1.00 . A A . 31 THR CG2 1 1 7 9373 1 1 31 THR H H 6.737 -3.766 -8.049 1.00 . A A . 31 THR H 1 1 7 9374 1 1 31 THR HA H 9.432 -3.224 -6.983 1.00 . A A . 31 THR HA 1 1 7 9375 1 1 31 THR HB H 9.271 -5.173 -5.555 1.00 . A A . 31 THR HB 1 1 7 9376 1 1 31 THR HG1 H 7.922 -6.557 -6.605 1.00 . A A . 31 THR HG1 1 1 7 9377 1 1 31 THR HG21 H 8.059 -4.183 -3.898 1.00 . A A . 31 THR HG21 1 1 7 9378 1 1 31 THR HG22 H 6.677 -3.868 -4.947 1.00 . A A . 31 THR HG22 1 1 7 9379 1 1 31 THR HG23 H 8.102 -2.832 -5.029 1.00 . A A . 31 THR HG23 1 1 7 9380 1 1 31 THR N N 7.502 -3.251 -7.716 1.00 . A A . 31 THR N 1 1 7 9381 1 1 31 THR O O 8.491 -5.462 -9.093 1.00 . A A . 31 THR O 1 1 7 9382 1 1 31 THR OG1 O 7.440 -5.813 -6.236 1.00 . A A . 31 THR OG1 1 1 7 9383 1 1 32 PRO C C 10.894 -7.483 -8.944 1.00 . A A . 32 PRO C 1 1 7 9384 1 1 32 PRO CA C 11.229 -6.016 -9.190 1.00 . A A . 32 PRO CA 1 1 7 9385 1 1 32 PRO CB C 12.713 -5.754 -8.923 1.00 . A A . 32 PRO CB 1 1 7 9386 1 1 32 PRO CD C 11.488 -4.505 -7.294 1.00 . A A . 32 PRO CD 1 1 7 9387 1 1 32 PRO CG C 12.764 -5.269 -7.515 1.00 . A A . 32 PRO CG 1 1 7 9388 1 1 32 PRO HA H 10.996 -5.762 -10.214 1.00 . A A . 32 PRO HA 1 1 7 9389 1 1 32 PRO HB2 H 13.271 -6.672 -9.046 1.00 . A A . 32 PRO HB2 1 1 7 9390 1 1 32 PRO HB3 H 13.080 -5.008 -9.611 1.00 . A A . 32 PRO HB3 1 1 7 9391 1 1 32 PRO HD2 H 11.144 -4.630 -6.278 1.00 . A A . 32 PRO HD2 1 1 7 9392 1 1 32 PRO HD3 H 11.631 -3.458 -7.520 1.00 . A A . 32 PRO HD3 1 1 7 9393 1 1 32 PRO HG2 H 12.821 -6.108 -6.839 1.00 . A A . 32 PRO HG2 1 1 7 9394 1 1 32 PRO HG3 H 13.617 -4.620 -7.382 1.00 . A A . 32 PRO HG3 1 1 7 9395 1 1 32 PRO N N 10.551 -5.124 -8.246 1.00 . A A . 32 PRO N 1 1 7 9396 1 1 32 PRO O O 10.283 -7.845 -7.938 1.00 . A A . 32 PRO O 1 1 7 9397 1 1 33 PRO C C 11.880 -10.449 -8.683 1.00 . A A . 33 PRO C 1 1 7 9398 1 1 33 PRO CA C 11.059 -9.793 -9.788 1.00 . A A . 33 PRO CA 1 1 7 9399 1 1 33 PRO CB C 11.492 -10.316 -11.159 1.00 . A A . 33 PRO CB 1 1 7 9400 1 1 33 PRO CD C 12.037 -7.990 -11.107 1.00 . A A . 33 PRO CD 1 1 7 9401 1 1 33 PRO CG C 12.484 -9.319 -11.650 1.00 . A A . 33 PRO CG 1 1 7 9402 1 1 33 PRO HA H 10.012 -10.008 -9.633 1.00 . A A . 33 PRO HA 1 1 7 9403 1 1 33 PRO HB2 H 11.936 -11.296 -11.050 1.00 . A A . 33 PRO HB2 1 1 7 9404 1 1 33 PRO HB3 H 10.635 -10.375 -11.813 1.00 . A A . 33 PRO HB3 1 1 7 9405 1 1 33 PRO HD2 H 12.891 -7.370 -10.876 1.00 . A A . 33 PRO HD2 1 1 7 9406 1 1 33 PRO HD3 H 11.388 -7.493 -11.812 1.00 . A A . 33 PRO HD3 1 1 7 9407 1 1 33 PRO HG2 H 13.467 -9.565 -11.278 1.00 . A A . 33 PRO HG2 1 1 7 9408 1 1 33 PRO HG3 H 12.483 -9.301 -12.730 1.00 . A A . 33 PRO HG3 1 1 7 9409 1 1 33 PRO N N 11.304 -8.350 -9.882 1.00 . A A . 33 PRO N 1 1 7 9410 1 1 33 PRO O O 12.874 -9.890 -8.221 1.00 . A A . 33 PRO O 1 1 7 9411 1 1 34 MET C C 12.299 -11.517 -5.959 1.00 . A A . 34 MET C 1 1 7 9412 1 1 34 MET CA C 12.156 -12.371 -7.216 1.00 . A A . 34 MET CA 1 1 7 9413 1 1 34 MET CB C 13.537 -12.813 -7.705 1.00 . A A . 34 MET CB 1 1 7 9414 1 1 34 MET CE C 16.248 -13.530 -9.291 1.00 . A A . 34 MET CE 1 1 7 9415 1 1 34 MET CG C 13.495 -13.621 -8.992 1.00 . A A . 34 MET CG 1 1 7 9416 1 1 34 MET H H 10.658 -12.033 -8.672 1.00 . A A . 34 MET H 1 1 7 9417 1 1 34 MET HA H 11.571 -13.246 -6.977 1.00 . A A . 34 MET HA 1 1 7 9418 1 1 34 MET HB2 H 14.143 -11.937 -7.875 1.00 . A A . 34 MET HB2 1 1 7 9419 1 1 34 MET HB3 H 14.000 -13.419 -6.940 1.00 . A A . 34 MET HB3 1 1 7 9420 1 1 34 MET HE1 H 17.117 -13.909 -8.774 1.00 . A A . 34 MET HE1 1 1 7 9421 1 1 34 MET HE2 H 16.491 -13.366 -10.331 1.00 . A A . 34 MET HE2 1 1 7 9422 1 1 34 MET HE3 H 15.941 -12.597 -8.841 1.00 . A A . 34 MET HE3 1 1 7 9423 1 1 34 MET HG2 H 12.595 -14.218 -8.998 1.00 . A A . 34 MET HG2 1 1 7 9424 1 1 34 MET HG3 H 13.478 -12.939 -9.828 1.00 . A A . 34 MET HG3 1 1 7 9425 1 1 34 MET N N 11.458 -11.638 -8.265 1.00 . A A . 34 MET N 1 1 7 9426 1 1 34 MET O O 13.330 -11.551 -5.288 1.00 . A A . 34 MET O 1 1 7 9427 1 1 34 MET SD S 14.914 -14.719 -9.169 1.00 . A A . 34 MET SD 1 1 7 9428 1 1 35 SER C C 10.007 -10.088 -3.639 1.00 . A A . 35 SER C 1 1 7 9429 1 1 35 SER CA C 11.269 -9.887 -4.474 1.00 . A A . 35 SER CA 1 1 7 9430 1 1 35 SER CB C 11.387 -8.422 -4.896 1.00 . A A . 35 SER CB 1 1 7 9431 1 1 35 SER H H 10.463 -10.770 -6.222 1.00 . A A . 35 SER H 1 1 7 9432 1 1 35 SER HA H 12.128 -10.152 -3.875 1.00 . A A . 35 SER HA 1 1 7 9433 1 1 35 SER HB2 H 10.499 -8.132 -5.436 1.00 . A A . 35 SER HB2 1 1 7 9434 1 1 35 SER HB3 H 11.491 -7.804 -4.015 1.00 . A A . 35 SER HB3 1 1 7 9435 1 1 35 SER HG H 12.689 -9.021 -6.232 1.00 . A A . 35 SER HG 1 1 7 9436 1 1 35 SER N N 11.257 -10.753 -5.647 1.00 . A A . 35 SER N 1 1 7 9437 1 1 35 SER O O 8.969 -10.503 -4.153 1.00 . A A . 35 SER O 1 1 7 9438 1 1 35 SER OG O 12.515 -8.221 -5.730 1.00 . A A . 35 SER OG 1 1 7 9439 1 1 36 SER C C 8.246 -8.613 -1.256 1.00 . A A . 36 SER C 1 1 7 9440 1 1 36 SER CA C 8.976 -9.940 -1.439 1.00 . A A . 36 SER CA 1 1 7 9441 1 1 36 SER CB C 9.450 -10.465 -0.083 1.00 . A A . 36 SER CB 1 1 7 9442 1 1 36 SER H H 10.962 -9.463 -1.997 1.00 . A A . 36 SER H 1 1 7 9443 1 1 36 SER HA H 8.294 -10.655 -1.874 1.00 . A A . 36 SER HA 1 1 7 9444 1 1 36 SER HB2 H 10.006 -11.379 -0.228 1.00 . A A . 36 SER HB2 1 1 7 9445 1 1 36 SER HB3 H 10.087 -9.726 0.383 1.00 . A A . 36 SER HB3 1 1 7 9446 1 1 36 SER HG H 8.541 -11.506 1.305 1.00 . A A . 36 SER HG 1 1 7 9447 1 1 36 SER N N 10.107 -9.789 -2.347 1.00 . A A . 36 SER N 1 1 7 9448 1 1 36 SER O O 8.870 -7.569 -1.066 1.00 . A A . 36 SER O 1 1 7 9449 1 1 36 SER OG O 8.353 -10.729 0.774 1.00 . A A . 36 SER OG 1 1 7 9450 1 1 37 VAL C C 5.304 -7.513 0.142 1.00 . A A . 37 VAL C 1 1 7 9451 1 1 37 VAL CA C 6.102 -7.464 -1.156 1.00 . A A . 37 VAL CA 1 1 7 9452 1 1 37 VAL CB C 5.129 -7.287 -2.337 1.00 . A A . 37 VAL CB 1 1 7 9453 1 1 37 VAL CG1 C 4.305 -6.020 -2.165 1.00 . A A . 37 VAL CG1 1 1 7 9454 1 1 37 VAL CG2 C 5.889 -7.264 -3.654 1.00 . A A . 37 VAL CG2 1 1 7 9455 1 1 37 VAL H H 6.479 -9.523 -1.470 1.00 . A A . 37 VAL H 1 1 7 9456 1 1 37 VAL HA H 6.763 -6.610 -1.130 1.00 . A A . 37 VAL HA 1 1 7 9457 1 1 37 VAL HB H 4.454 -8.130 -2.350 1.00 . A A . 37 VAL HB 1 1 7 9458 1 1 37 VAL HG11 H 4.236 -5.776 -1.115 1.00 . A A . 37 VAL HG11 1 1 7 9459 1 1 37 VAL HG12 H 4.779 -5.207 -2.695 1.00 . A A . 37 VAL HG12 1 1 7 9460 1 1 37 VAL HG13 H 3.313 -6.179 -2.562 1.00 . A A . 37 VAL HG13 1 1 7 9461 1 1 37 VAL HG21 H 5.529 -6.447 -4.262 1.00 . A A . 37 VAL HG21 1 1 7 9462 1 1 37 VAL HG22 H 6.944 -7.130 -3.460 1.00 . A A . 37 VAL HG22 1 1 7 9463 1 1 37 VAL HG23 H 5.736 -8.197 -4.176 1.00 . A A . 37 VAL HG23 1 1 7 9464 1 1 37 VAL N N 6.919 -8.661 -1.316 1.00 . A A . 37 VAL N 1 1 7 9465 1 1 37 VAL O O 4.527 -8.439 0.373 1.00 . A A . 37 VAL O 1 1 7 9466 1 1 38 LYS C C 4.247 -5.030 2.500 1.00 . A A . 38 LYS C 1 1 7 9467 1 1 38 LYS CA C 4.800 -6.432 2.265 1.00 . A A . 38 LYS CA 1 1 7 9468 1 1 38 LYS CB C 5.738 -6.821 3.409 1.00 . A A . 38 LYS CB 1 1 7 9469 1 1 38 LYS CD C 6.280 -8.582 5.117 1.00 . A A . 38 LYS CD 1 1 7 9470 1 1 38 LYS CE C 5.761 -9.899 5.673 1.00 . A A . 38 LYS CE 1 1 7 9471 1 1 38 LYS CG C 5.724 -8.305 3.730 1.00 . A A . 38 LYS CG 1 1 7 9472 1 1 38 LYS H H 6.133 -5.797 0.748 1.00 . A A . 38 LYS H 1 1 7 9473 1 1 38 LYS HA H 3.976 -7.130 2.232 1.00 . A A . 38 LYS HA 1 1 7 9474 1 1 38 LYS HB2 H 6.746 -6.541 3.143 1.00 . A A . 38 LYS HB2 1 1 7 9475 1 1 38 LYS HB3 H 5.445 -6.280 4.298 1.00 . A A . 38 LYS HB3 1 1 7 9476 1 1 38 LYS HD2 H 7.357 -8.627 5.061 1.00 . A A . 38 LYS HD2 1 1 7 9477 1 1 38 LYS HD3 H 5.985 -7.780 5.779 1.00 . A A . 38 LYS HD3 1 1 7 9478 1 1 38 LYS HE2 H 5.803 -10.645 4.894 1.00 . A A . 38 LYS HE2 1 1 7 9479 1 1 38 LYS HE3 H 6.393 -10.201 6.495 1.00 . A A . 38 LYS HE3 1 1 7 9480 1 1 38 LYS HG2 H 4.706 -8.665 3.684 1.00 . A A . 38 LYS HG2 1 1 7 9481 1 1 38 LYS HG3 H 6.325 -8.828 3.000 1.00 . A A . 38 LYS HG3 1 1 7 9482 1 1 38 LYS HZ1 H 3.825 -10.643 5.919 1.00 . A A . 38 LYS HZ1 1 1 7 9483 1 1 38 LYS HZ2 H 3.893 -8.966 5.712 1.00 . A A . 38 LYS HZ2 1 1 7 9484 1 1 38 LYS HZ3 H 4.345 -9.655 7.189 1.00 . A A . 38 LYS HZ3 1 1 7 9485 1 1 38 LYS N N 5.501 -6.507 0.989 1.00 . A A . 38 LYS N 1 1 7 9486 1 1 38 LYS NZ N 4.358 -9.782 6.158 1.00 . A A . 38 LYS NZ 1 1 7 9487 1 1 38 LYS O O 4.738 -4.056 1.930 1.00 . A A . 38 LYS O 1 1 7 9488 1 1 39 TRP C C 2.284 -3.550 5.141 1.00 . A A . 39 TRP C 1 1 7 9489 1 1 39 TRP CA C 2.607 -3.652 3.654 1.00 . A A . 39 TRP CA 1 1 7 9490 1 1 39 TRP CB C 1.334 -3.462 2.829 1.00 . A A . 39 TRP CB 1 1 7 9491 1 1 39 TRP CD1 C 1.746 -3.952 0.347 1.00 . A A . 39 TRP CD1 1 1 7 9492 1 1 39 TRP CD2 C 1.759 -1.774 0.870 1.00 . A A . 39 TRP CD2 1 1 7 9493 1 1 39 TRP CE2 C 1.995 -1.906 -0.512 1.00 . A A . 39 TRP CE2 1 1 7 9494 1 1 39 TRP CE3 C 1.721 -0.493 1.428 1.00 . A A . 39 TRP CE3 1 1 7 9495 1 1 39 TRP CG C 1.602 -3.095 1.400 1.00 . A A . 39 TRP CG 1 1 7 9496 1 1 39 TRP CH2 C 2.152 0.437 -0.769 1.00 . A A . 39 TRP CH2 1 1 7 9497 1 1 39 TRP CZ2 C 2.194 -0.805 -1.342 1.00 . A A . 39 TRP CZ2 1 1 7 9498 1 1 39 TRP CZ3 C 1.919 0.598 0.603 1.00 . A A . 39 TRP CZ3 1 1 7 9499 1 1 39 TRP H H 2.877 -5.749 3.766 1.00 . A A . 39 TRP H 1 1 7 9500 1 1 39 TRP HA H 3.312 -2.875 3.397 1.00 . A A . 39 TRP HA 1 1 7 9501 1 1 39 TRP HB2 H 0.767 -4.380 2.836 1.00 . A A . 39 TRP HB2 1 1 7 9502 1 1 39 TRP HB3 H 0.742 -2.674 3.271 1.00 . A A . 39 TRP HB3 1 1 7 9503 1 1 39 TRP HD1 H 1.682 -5.026 0.425 1.00 . A A . 39 TRP HD1 1 1 7 9504 1 1 39 TRP HE1 H 2.120 -3.634 -1.695 1.00 . A A . 39 TRP HE1 1 1 7 9505 1 1 39 TRP HE3 H 1.543 -0.349 2.483 1.00 . A A . 39 TRP HE3 1 1 7 9506 1 1 39 TRP HH2 H 2.301 1.318 -1.374 1.00 . A A . 39 TRP HH2 1 1 7 9507 1 1 39 TRP HZ2 H 2.374 -0.913 -2.401 1.00 . A A . 39 TRP HZ2 1 1 7 9508 1 1 39 TRP HZ3 H 1.894 1.596 1.017 1.00 . A A . 39 TRP HZ3 1 1 7 9509 1 1 39 TRP N N 3.225 -4.936 3.343 1.00 . A A . 39 TRP N 1 1 7 9510 1 1 39 TRP NE1 N 1.983 -3.244 -0.806 1.00 . A A . 39 TRP NE1 1 1 7 9511 1 1 39 TRP O O 1.345 -4.182 5.627 1.00 . A A . 39 TRP O 1 1 7 9512 1 1 40 LEU C C 1.795 -1.509 7.557 1.00 . A A . 40 LEU C 1 1 7 9513 1 1 40 LEU CA C 2.862 -2.566 7.291 1.00 . A A . 40 LEU CA 1 1 7 9514 1 1 40 LEU CB C 4.175 -2.163 7.965 1.00 . A A . 40 LEU CB 1 1 7 9515 1 1 40 LEU CD1 C 5.707 -2.556 9.910 1.00 . A A . 40 LEU CD1 1 1 7 9516 1 1 40 LEU CD2 C 3.583 -1.275 10.234 1.00 . A A . 40 LEU CD2 1 1 7 9517 1 1 40 LEU CG C 4.258 -2.407 9.473 1.00 . A A . 40 LEU CG 1 1 7 9518 1 1 40 LEU H H 3.798 -2.274 5.416 1.00 . A A . 40 LEU H 1 1 7 9519 1 1 40 LEU HA H 2.530 -3.507 7.703 1.00 . A A . 40 LEU HA 1 1 7 9520 1 1 40 LEU HB2 H 4.972 -2.719 7.496 1.00 . A A . 40 LEU HB2 1 1 7 9521 1 1 40 LEU HB3 H 4.324 -1.107 7.791 1.00 . A A . 40 LEU HB3 1 1 7 9522 1 1 40 LEU HD11 H 5.959 -3.604 9.967 1.00 . A A . 40 LEU HD11 1 1 7 9523 1 1 40 LEU HD12 H 5.838 -2.101 10.881 1.00 . A A . 40 LEU HD12 1 1 7 9524 1 1 40 LEU HD13 H 6.351 -2.068 9.194 1.00 . A A . 40 LEU HD13 1 1 7 9525 1 1 40 LEU HD21 H 2.856 -1.686 10.919 1.00 . A A . 40 LEU HD21 1 1 7 9526 1 1 40 LEU HD22 H 3.087 -0.617 9.535 1.00 . A A . 40 LEU HD22 1 1 7 9527 1 1 40 LEU HD23 H 4.325 -0.720 10.787 1.00 . A A . 40 LEU HD23 1 1 7 9528 1 1 40 LEU HG H 3.741 -3.326 9.711 1.00 . A A . 40 LEU HG 1 1 7 9529 1 1 40 LEU N N 3.066 -2.751 5.859 1.00 . A A . 40 LEU N 1 1 7 9530 1 1 40 LEU O O 1.845 -0.409 7.006 1.00 . A A . 40 LEU O 1 1 7 9531 1 1 41 LEU C C 0.166 -0.006 9.891 1.00 . A A . 41 LEU C 1 1 7 9532 1 1 41 LEU CA C -0.247 -0.929 8.749 1.00 . A A . 41 LEU CA 1 1 7 9533 1 1 41 LEU CB C -1.505 -1.708 9.136 1.00 . A A . 41 LEU CB 1 1 7 9534 1 1 41 LEU CD1 C -2.401 -1.982 6.811 1.00 . A A . 41 LEU CD1 1 1 7 9535 1 1 41 LEU CD2 C -0.987 -3.780 7.823 1.00 . A A . 41 LEU CD2 1 1 7 9536 1 1 41 LEU CG C -2.025 -2.702 8.097 1.00 . A A . 41 LEU CG 1 1 7 9537 1 1 41 LEU H H 0.846 -2.740 8.815 1.00 . A A . 41 LEU H 1 1 7 9538 1 1 41 LEU HA H -0.459 -0.328 7.877 1.00 . A A . 41 LEU HA 1 1 7 9539 1 1 41 LEU HB2 H -1.289 -2.257 10.039 1.00 . A A . 41 LEU HB2 1 1 7 9540 1 1 41 LEU HB3 H -2.290 -0.991 9.332 1.00 . A A . 41 LEU HB3 1 1 7 9541 1 1 41 LEU HD11 H -3.294 -2.425 6.398 1.00 . A A . 41 LEU HD11 1 1 7 9542 1 1 41 LEU HD12 H -1.593 -2.070 6.100 1.00 . A A . 41 LEU HD12 1 1 7 9543 1 1 41 LEU HD13 H -2.581 -0.938 7.022 1.00 . A A . 41 LEU HD13 1 1 7 9544 1 1 41 LEU HD21 H -0.230 -3.389 7.159 1.00 . A A . 41 LEU HD21 1 1 7 9545 1 1 41 LEU HD22 H -1.465 -4.631 7.362 1.00 . A A . 41 LEU HD22 1 1 7 9546 1 1 41 LEU HD23 H -0.529 -4.083 8.753 1.00 . A A . 41 LEU HD23 1 1 7 9547 1 1 41 LEU HG H -2.914 -3.182 8.482 1.00 . A A . 41 LEU HG 1 1 7 9548 1 1 41 LEU N N 0.832 -1.849 8.407 1.00 . A A . 41 LEU N 1 1 7 9549 1 1 41 LEU O O 1.001 -0.350 10.728 1.00 . A A . 41 LEU O 1 1 7 9550 1 1 42 PRO C C -0.675 1.769 12.336 1.00 . A A . 42 PRO C 1 1 7 9551 1 1 42 PRO CA C -0.147 2.188 10.968 1.00 . A A . 42 PRO CA 1 1 7 9552 1 1 42 PRO CB C -0.877 3.438 10.472 1.00 . A A . 42 PRO CB 1 1 7 9553 1 1 42 PRO CD C -1.440 1.669 8.966 1.00 . A A . 42 PRO CD 1 1 7 9554 1 1 42 PRO CG C -1.975 2.918 9.609 1.00 . A A . 42 PRO CG 1 1 7 9555 1 1 42 PRO HA H 0.912 2.392 11.039 1.00 . A A . 42 PRO HA 1 1 7 9556 1 1 42 PRO HB2 H -1.265 3.990 11.316 1.00 . A A . 42 PRO HB2 1 1 7 9557 1 1 42 PRO HB3 H -0.195 4.060 9.911 1.00 . A A . 42 PRO HB3 1 1 7 9558 1 1 42 PRO HD2 H -2.228 0.942 8.840 1.00 . A A . 42 PRO HD2 1 1 7 9559 1 1 42 PRO HD3 H -0.982 1.900 8.016 1.00 . A A . 42 PRO HD3 1 1 7 9560 1 1 42 PRO HG2 H -2.839 2.688 10.213 1.00 . A A . 42 PRO HG2 1 1 7 9561 1 1 42 PRO HG3 H -2.226 3.649 8.855 1.00 . A A . 42 PRO HG3 1 1 7 9562 1 1 42 PRO N N -0.434 1.193 9.931 1.00 . A A . 42 PRO N 1 1 7 9563 1 1 42 PRO O O -0.567 2.515 13.308 1.00 . A A . 42 PRO O 1 1 7 9564 1 1 43 ASN C C -0.805 -0.894 14.326 1.00 . A A . 43 ASN C 1 1 7 9565 1 1 43 ASN CA C -1.793 0.054 13.652 1.00 . A A . 43 ASN CA 1 1 7 9566 1 1 43 ASN CB C -3.116 -0.670 13.394 1.00 . A A . 43 ASN CB 1 1 7 9567 1 1 43 ASN CG C -2.918 -2.137 13.067 1.00 . A A . 43 ASN CG 1 1 7 9568 1 1 43 ASN H H -1.304 0.022 11.593 1.00 . A A . 43 ASN H 1 1 7 9569 1 1 43 ASN HA H -1.973 0.892 14.307 1.00 . A A . 43 ASN HA 1 1 7 9570 1 1 43 ASN HB2 H -3.736 -0.598 14.275 1.00 . A A . 43 ASN HB2 1 1 7 9571 1 1 43 ASN HB3 H -3.621 -0.200 12.564 1.00 . A A . 43 ASN HB3 1 1 7 9572 1 1 43 ASN HD21 H -3.441 -1.812 11.176 1.00 . A A . 43 ASN HD21 1 1 7 9573 1 1 43 ASN HD22 H -3.036 -3.444 11.573 1.00 . A A . 43 ASN HD22 1 1 7 9574 1 1 43 ASN N N -1.247 0.571 12.403 1.00 . A A . 43 ASN N 1 1 7 9575 1 1 43 ASN ND2 N -3.155 -2.501 11.812 1.00 . A A . 43 ASN ND2 1 1 7 9576 1 1 43 ASN O O -0.965 -1.247 15.493 1.00 . A A . 43 ASN O 1 1 7 9577 1 1 43 ASN OD1 O -2.555 -2.934 13.933 1.00 . A A . 43 ASN OD1 1 1 7 9578 1 1 44 GLY C C 1.258 -3.530 13.391 1.00 . A A . 44 GLY C 1 1 7 9579 1 1 44 GLY CA C 1.217 -2.204 14.123 1.00 . A A . 44 GLY CA 1 1 7 9580 1 1 44 GLY H H 0.295 -0.987 12.656 1.00 . A A . 44 GLY H 1 1 7 9581 1 1 44 GLY HA2 H 2.187 -1.734 14.051 1.00 . A A . 44 GLY HA2 1 1 7 9582 1 1 44 GLY HA3 H 0.993 -2.387 15.164 1.00 . A A . 44 GLY HA3 1 1 7 9583 1 1 44 GLY N N 0.218 -1.301 13.581 1.00 . A A . 44 GLY N 1 1 7 9584 1 1 44 GLY O O 2.210 -4.298 13.534 1.00 . A A . 44 GLY O 1 1 7 9585 1 1 45 THR C C 0.825 -4.912 10.493 1.00 . A A . 45 THR C 1 1 7 9586 1 1 45 THR CA C 0.142 -5.047 11.849 1.00 . A A . 45 THR CA 1 1 7 9587 1 1 45 THR CB C -1.321 -5.480 11.634 1.00 . A A . 45 THR CB 1 1 7 9588 1 1 45 THR CG2 C -1.421 -6.991 11.486 1.00 . A A . 45 THR CG2 1 1 7 9589 1 1 45 THR H H -0.506 -3.151 12.531 1.00 . A A . 45 THR H 1 1 7 9590 1 1 45 THR HA H 0.643 -5.816 12.419 1.00 . A A . 45 THR HA 1 1 7 9591 1 1 45 THR HB H -1.687 -5.019 10.728 1.00 . A A . 45 THR HB 1 1 7 9592 1 1 45 THR HG1 H -3.055 -5.158 12.516 1.00 . A A . 45 THR HG1 1 1 7 9593 1 1 45 THR HG21 H -1.541 -7.244 10.443 1.00 . A A . 45 THR HG21 1 1 7 9594 1 1 45 THR HG22 H -2.273 -7.351 12.044 1.00 . A A . 45 THR HG22 1 1 7 9595 1 1 45 THR HG23 H -0.521 -7.450 11.866 1.00 . A A . 45 THR HG23 1 1 7 9596 1 1 45 THR N N 0.222 -3.803 12.604 1.00 . A A . 45 THR N 1 1 7 9597 1 1 45 THR O O 1.348 -3.851 10.153 1.00 . A A . 45 THR O 1 1 7 9598 1 1 45 THR OG1 O -2.127 -5.049 12.736 1.00 . A A . 45 THR OG1 1 1 7 9599 1 1 46 VAL C C 0.980 -7.200 7.583 1.00 . A A . 46 VAL C 1 1 7 9600 1 1 46 VAL CA C 1.433 -5.996 8.400 1.00 . A A . 46 VAL CA 1 1 7 9601 1 1 46 VAL CB C 2.970 -6.005 8.499 1.00 . A A . 46 VAL CB 1 1 7 9602 1 1 46 VAL CG1 C 3.458 -7.311 9.109 1.00 . A A . 46 VAL CG1 1 1 7 9603 1 1 46 VAL CG2 C 3.593 -5.782 7.129 1.00 . A A . 46 VAL CG2 1 1 7 9604 1 1 46 VAL H H 0.383 -6.810 10.047 1.00 . A A . 46 VAL H 1 1 7 9605 1 1 46 VAL HA H 1.132 -5.093 7.889 1.00 . A A . 46 VAL HA 1 1 7 9606 1 1 46 VAL HB H 3.274 -5.196 9.146 1.00 . A A . 46 VAL HB 1 1 7 9607 1 1 46 VAL HG11 H 4.416 -7.151 9.581 1.00 . A A . 46 VAL HG11 1 1 7 9608 1 1 46 VAL HG12 H 2.745 -7.653 9.844 1.00 . A A . 46 VAL HG12 1 1 7 9609 1 1 46 VAL HG13 H 3.560 -8.054 8.332 1.00 . A A . 46 VAL HG13 1 1 7 9610 1 1 46 VAL HG21 H 2.831 -5.871 6.369 1.00 . A A . 46 VAL HG21 1 1 7 9611 1 1 46 VAL HG22 H 4.029 -4.794 7.088 1.00 . A A . 46 VAL HG22 1 1 7 9612 1 1 46 VAL HG23 H 4.362 -6.521 6.958 1.00 . A A . 46 VAL HG23 1 1 7 9613 1 1 46 VAL N N 0.816 -5.994 9.721 1.00 . A A . 46 VAL N 1 1 7 9614 1 1 46 VAL O O 1.073 -8.342 8.036 1.00 . A A . 46 VAL O 1 1 7 9615 1 1 47 LEU C C 1.024 -8.261 4.374 1.00 . A A . 47 LEU C 1 1 7 9616 1 1 47 LEU CA C 0.021 -8.002 5.494 1.00 . A A . 47 LEU CA 1 1 7 9617 1 1 47 LEU CB C -1.341 -7.637 4.901 1.00 . A A . 47 LEU CB 1 1 7 9618 1 1 47 LEU CD1 C -3.693 -6.831 5.218 1.00 . A A . 47 LEU CD1 1 1 7 9619 1 1 47 LEU CD2 C -2.839 -8.751 6.574 1.00 . A A . 47 LEU CD2 1 1 7 9620 1 1 47 LEU CG C -2.477 -7.434 5.904 1.00 . A A . 47 LEU CG 1 1 7 9621 1 1 47 LEU H H 0.440 -6.010 6.071 1.00 . A A . 47 LEU H 1 1 7 9622 1 1 47 LEU HA H -0.082 -8.901 6.084 1.00 . A A . 47 LEU HA 1 1 7 9623 1 1 47 LEU HB2 H -1.224 -6.721 4.344 1.00 . A A . 47 LEU HB2 1 1 7 9624 1 1 47 LEU HB3 H -1.631 -8.431 4.227 1.00 . A A . 47 LEU HB3 1 1 7 9625 1 1 47 LEU HD11 H -4.591 -7.271 5.624 1.00 . A A . 47 LEU HD11 1 1 7 9626 1 1 47 LEU HD12 H -3.643 -7.029 4.157 1.00 . A A . 47 LEU HD12 1 1 7 9627 1 1 47 LEU HD13 H -3.707 -5.763 5.384 1.00 . A A . 47 LEU HD13 1 1 7 9628 1 1 47 LEU HD21 H -3.875 -8.984 6.373 1.00 . A A . 47 LEU HD21 1 1 7 9629 1 1 47 LEU HD22 H -2.690 -8.665 7.641 1.00 . A A . 47 LEU HD22 1 1 7 9630 1 1 47 LEU HD23 H -2.211 -9.538 6.184 1.00 . A A . 47 LEU HD23 1 1 7 9631 1 1 47 LEU HG H -2.152 -6.745 6.672 1.00 . A A . 47 LEU HG 1 1 7 9632 1 1 47 LEU N N 0.489 -6.939 6.377 1.00 . A A . 47 LEU N 1 1 7 9633 1 1 47 LEU O O 2.061 -7.604 4.292 1.00 . A A . 47 LEU O 1 1 7 9634 1 1 48 SER C C 0.777 -10.168 1.245 1.00 . A A . 48 SER C 1 1 7 9635 1 1 48 SER CA C 1.579 -9.569 2.397 1.00 . A A . 48 SER CA 1 1 7 9636 1 1 48 SER CB C 2.654 -10.556 2.853 1.00 . A A . 48 SER CB 1 1 7 9637 1 1 48 SER H H -0.136 -9.710 3.631 1.00 . A A . 48 SER H 1 1 7 9638 1 1 48 SER HA H 2.056 -8.662 2.055 1.00 . A A . 48 SER HA 1 1 7 9639 1 1 48 SER HB2 H 3.185 -10.143 3.697 1.00 . A A . 48 SER HB2 1 1 7 9640 1 1 48 SER HB3 H 2.186 -11.486 3.142 1.00 . A A . 48 SER HB3 1 1 7 9641 1 1 48 SER HG H 3.916 -9.984 1.467 1.00 . A A . 48 SER HG 1 1 7 9642 1 1 48 SER N N 0.705 -9.222 3.512 1.00 . A A . 48 SER N 1 1 7 9643 1 1 48 SER O O -0.452 -10.229 1.295 1.00 . A A . 48 SER O 1 1 7 9644 1 1 48 SER OG O 3.582 -10.815 1.814 1.00 . A A . 48 SER OG 1 1 7 9645 1 1 49 HIS C C 0.085 -12.473 -0.572 1.00 . A A . 49 HIS C 1 1 7 9646 1 1 49 HIS CA C 0.838 -11.204 -0.957 1.00 . A A . 49 HIS CA 1 1 7 9647 1 1 49 HIS CB C 1.876 -11.519 -2.034 1.00 . A A . 49 HIS CB 1 1 7 9648 1 1 49 HIS CD2 C 1.530 -12.944 -4.174 1.00 . A A . 49 HIS CD2 1 1 7 9649 1 1 49 HIS CE1 C -0.044 -11.738 -5.110 1.00 . A A . 49 HIS CE1 1 1 7 9650 1 1 49 HIS CG C 1.275 -11.898 -3.353 1.00 . A A . 49 HIS CG 1 1 7 9651 1 1 49 HIS H H 2.459 -10.532 0.228 1.00 . A A . 49 HIS H 1 1 7 9652 1 1 49 HIS HA H 0.133 -10.486 -1.348 1.00 . A A . 49 HIS HA 1 1 7 9653 1 1 49 HIS HB2 H 2.498 -10.650 -2.192 1.00 . A A . 49 HIS HB2 1 1 7 9654 1 1 49 HIS HB3 H 2.493 -12.342 -1.701 1.00 . A A . 49 HIS HB3 1 1 7 9655 1 1 49 HIS HD1 H -0.117 -10.340 -3.619 1.00 . A A . 49 HIS HD1 1 1 7 9656 1 1 49 HIS HD2 H 2.254 -13.729 -4.008 1.00 . A A . 49 HIS HD2 1 1 7 9657 1 1 49 HIS HE1 H -0.791 -11.384 -5.805 1.00 . A A . 49 HIS HE1 1 1 7 9658 1 1 49 HIS HE2 H 0.597 -13.479 -5.978 1.00 . A A . 49 HIS HE2 1 1 7 9659 1 1 49 HIS N N 1.483 -10.608 0.208 1.00 . A A . 49 HIS N 1 1 7 9660 1 1 49 HIS ND1 N 0.285 -11.162 -3.968 1.00 . A A . 49 HIS ND1 1 1 7 9661 1 1 49 HIS NE2 N 0.697 -12.821 -5.259 1.00 . A A . 49 HIS NE2 1 1 7 9662 1 1 49 HIS O O -0.842 -12.891 -1.265 1.00 . A A . 49 HIS O 1 1 7 9663 1 1 50 ALA C C -1.480 -13.999 1.688 1.00 . A A . 50 ALA C 1 1 7 9664 1 1 50 ALA CA C -0.147 -14.304 1.014 1.00 . A A . 50 ALA CA 1 1 7 9665 1 1 50 ALA CB C 0.776 -15.040 1.974 1.00 . A A . 50 ALA CB 1 1 7 9666 1 1 50 ALA H H 1.235 -12.702 1.047 1.00 . A A . 50 ALA H 1 1 7 9667 1 1 50 ALA HA H -0.324 -14.943 0.162 1.00 . A A . 50 ALA HA 1 1 7 9668 1 1 50 ALA HB1 H 1.444 -14.333 2.444 1.00 . A A . 50 ALA HB1 1 1 7 9669 1 1 50 ALA HB2 H 0.186 -15.537 2.730 1.00 . A A . 50 ALA HB2 1 1 7 9670 1 1 50 ALA HB3 H 1.352 -15.772 1.428 1.00 . A A . 50 ALA HB3 1 1 7 9671 1 1 50 ALA N N 0.490 -13.083 0.537 1.00 . A A . 50 ALA N 1 1 7 9672 1 1 50 ALA O O -2.507 -14.586 1.348 1.00 . A A . 50 ALA O 1 1 7 9673 1 1 51 SER C C -3.882 -12.731 2.454 1.00 . A A . 51 SER C 1 1 7 9674 1 1 51 SER CA C -2.664 -12.700 3.372 1.00 . A A . 51 SER CA 1 1 7 9675 1 1 51 SER CB C -2.504 -11.304 3.978 1.00 . A A . 51 SER CB 1 1 7 9676 1 1 51 SER H H -0.607 -12.646 2.874 1.00 . A A . 51 SER H 1 1 7 9677 1 1 51 SER HA H -2.810 -13.414 4.169 1.00 . A A . 51 SER HA 1 1 7 9678 1 1 51 SER HB2 H -3.095 -11.236 4.879 1.00 . A A . 51 SER HB2 1 1 7 9679 1 1 51 SER HB3 H -1.463 -11.136 4.216 1.00 . A A . 51 SER HB3 1 1 7 9680 1 1 51 SER HG H -2.171 -9.822 2.742 1.00 . A A . 51 SER HG 1 1 7 9681 1 1 51 SER N N -1.457 -13.079 2.647 1.00 . A A . 51 SER N 1 1 7 9682 1 1 51 SER O O -3.805 -12.341 1.289 1.00 . A A . 51 SER O 1 1 7 9683 1 1 51 SER OG O -2.933 -10.303 3.072 1.00 . A A . 51 SER OG 1 1 7 9684 1 1 52 ARG C C -7.166 -12.114 2.543 1.00 . A A . 52 ARG C 1 1 7 9685 1 1 52 ARG CA C -6.241 -13.283 2.217 1.00 . A A . 52 ARG CA 1 1 7 9686 1 1 52 ARG CB C -6.954 -14.607 2.500 1.00 . A A . 52 ARG CB 1 1 7 9687 1 1 52 ARG CD C -8.430 -16.441 1.621 1.00 . A A . 52 ARG CD 1 1 7 9688 1 1 52 ARG CG C -7.917 -15.026 1.401 1.00 . A A . 52 ARG CG 1 1 7 9689 1 1 52 ARG CZ C -9.897 -18.008 0.422 1.00 . A A . 52 ARG CZ 1 1 7 9690 1 1 52 ARG H H -5.005 -13.496 3.922 1.00 . A A . 52 ARG H 1 1 7 9691 1 1 52 ARG HA H -5.982 -13.241 1.170 1.00 . A A . 52 ARG HA 1 1 7 9692 1 1 52 ARG HB2 H -6.213 -15.384 2.615 1.00 . A A . 52 ARG HB2 1 1 7 9693 1 1 52 ARG HB3 H -7.511 -14.512 3.420 1.00 . A A . 52 ARG HB3 1 1 7 9694 1 1 52 ARG HD2 H -7.603 -17.067 1.919 1.00 . A A . 52 ARG HD2 1 1 7 9695 1 1 52 ARG HD3 H -9.170 -16.422 2.407 1.00 . A A . 52 ARG HD3 1 1 7 9696 1 1 52 ARG HE H -8.786 -16.597 -0.445 1.00 . A A . 52 ARG HE 1 1 7 9697 1 1 52 ARG HG2 H -8.757 -14.347 1.392 1.00 . A A . 52 ARG HG2 1 1 7 9698 1 1 52 ARG HG3 H -7.405 -14.982 0.451 1.00 . A A . 52 ARG HG3 1 1 7 9699 1 1 52 ARG HH11 H -9.873 -18.232 2.429 1.00 . A A . 52 ARG HH11 1 1 7 9700 1 1 52 ARG HH12 H -10.903 -19.330 1.572 1.00 . A A . 52 ARG HH12 1 1 7 9701 1 1 52 ARG HH21 H -10.138 -18.037 -1.585 1.00 . A A . 52 ARG HH21 1 1 7 9702 1 1 52 ARG HH22 H -11.052 -19.219 -0.711 1.00 . A A . 52 ARG HH22 1 1 7 9703 1 1 52 ARG N N -5.006 -13.199 2.988 1.00 . A A . 52 ARG N 1 1 7 9704 1 1 52 ARG NE N -9.035 -16.997 0.413 1.00 . A A . 52 ARG NE 1 1 7 9705 1 1 52 ARG NH1 N -10.253 -18.570 1.569 1.00 . A A . 52 ARG NH1 1 1 7 9706 1 1 52 ARG NH2 N -10.404 -18.458 -0.718 1.00 . A A . 52 ARG NH2 1 1 7 9707 1 1 52 ARG O O -8.306 -12.063 2.081 1.00 . A A . 52 ARG O 1 1 7 9708 1 1 53 HIS C C -8.371 -9.571 2.598 1.00 . A A . 53 HIS C 1 1 7 9709 1 1 53 HIS CA C -7.449 -10.008 3.732 1.00 . A A . 53 HIS CA 1 1 7 9710 1 1 53 HIS CB C -6.523 -8.857 4.125 1.00 . A A . 53 HIS CB 1 1 7 9711 1 1 53 HIS CD2 C -6.849 -7.743 6.444 1.00 . A A . 53 HIS CD2 1 1 7 9712 1 1 53 HIS CE1 C -8.454 -6.349 5.908 1.00 . A A . 53 HIS CE1 1 1 7 9713 1 1 53 HIS CG C -7.122 -7.923 5.131 1.00 . A A . 53 HIS CG 1 1 7 9714 1 1 53 HIS H H -5.752 -11.274 3.680 1.00 . A A . 53 HIS H 1 1 7 9715 1 1 53 HIS HA H -8.052 -10.281 4.584 1.00 . A A . 53 HIS HA 1 1 7 9716 1 1 53 HIS HB2 H -5.616 -9.262 4.548 1.00 . A A . 53 HIS HB2 1 1 7 9717 1 1 53 HIS HB3 H -6.278 -8.283 3.243 1.00 . A A . 53 HIS HB3 1 1 7 9718 1 1 53 HIS HD1 H -8.551 -6.925 3.947 1.00 . A A . 53 HIS HD1 1 1 7 9719 1 1 53 HIS HD2 H -6.107 -8.273 7.024 1.00 . A A . 53 HIS HD2 1 1 7 9720 1 1 53 HIS HE1 H -9.213 -5.583 5.968 1.00 . A A . 53 HIS HE1 1 1 7 9721 1 1 53 HIS HE2 H -7.662 -6.356 7.796 1.00 . A A . 53 HIS HE2 1 1 7 9722 1 1 53 HIS N N -6.667 -11.177 3.343 1.00 . A A . 53 HIS N 1 1 7 9723 1 1 53 HIS ND1 N -8.133 -7.036 4.826 1.00 . A A . 53 HIS ND1 1 1 7 9724 1 1 53 HIS NE2 N -7.690 -6.759 6.904 1.00 . A A . 53 HIS NE2 1 1 7 9725 1 1 53 HIS O O -7.950 -9.398 1.454 1.00 . A A . 53 HIS O 1 1 7 9726 1 1 54 PRO C C -10.475 -7.524 1.493 1.00 . A A . 54 PRO C 1 1 7 9727 1 1 54 PRO CA C -10.669 -8.968 1.942 1.00 . A A . 54 PRO CA 1 1 7 9728 1 1 54 PRO CB C -11.987 -9.118 2.706 1.00 . A A . 54 PRO CB 1 1 7 9729 1 1 54 PRO CD C -10.232 -9.576 4.264 1.00 . A A . 54 PRO CD 1 1 7 9730 1 1 54 PRO CG C -11.610 -8.986 4.141 1.00 . A A . 54 PRO CG 1 1 7 9731 1 1 54 PRO HA H -10.676 -9.616 1.078 1.00 . A A . 54 PRO HA 1 1 7 9732 1 1 54 PRO HB2 H -12.672 -8.339 2.403 1.00 . A A . 54 PRO HB2 1 1 7 9733 1 1 54 PRO HB3 H -12.419 -10.086 2.499 1.00 . A A . 54 PRO HB3 1 1 7 9734 1 1 54 PRO HD2 H -9.658 -9.042 5.006 1.00 . A A . 54 PRO HD2 1 1 7 9735 1 1 54 PRO HD3 H -10.292 -10.625 4.513 1.00 . A A . 54 PRO HD3 1 1 7 9736 1 1 54 PRO HG2 H -11.599 -7.945 4.424 1.00 . A A . 54 PRO HG2 1 1 7 9737 1 1 54 PRO HG3 H -12.308 -9.536 4.756 1.00 . A A . 54 PRO HG3 1 1 7 9738 1 1 54 PRO N N -9.660 -9.388 2.920 1.00 . A A . 54 PRO N 1 1 7 9739 1 1 54 PRO O O -10.420 -7.239 0.296 1.00 . A A . 54 PRO O 1 1 7 9740 1 1 55 ARG C C -8.798 -4.949 1.575 1.00 . A A . 55 ARG C 1 1 7 9741 1 1 55 ARG CA C -10.184 -5.203 2.161 1.00 . A A . 55 ARG CA 1 1 7 9742 1 1 55 ARG CB C -10.376 -4.364 3.426 1.00 . A A . 55 ARG CB 1 1 7 9743 1 1 55 ARG CD C -11.953 -3.111 4.930 1.00 . A A . 55 ARG CD 1 1 7 9744 1 1 55 ARG CG C -11.808 -3.901 3.639 1.00 . A A . 55 ARG CG 1 1 7 9745 1 1 55 ARG CZ C -9.930 -1.743 5.213 1.00 . A A . 55 ARG CZ 1 1 7 9746 1 1 55 ARG H H -10.423 -6.906 3.394 1.00 . A A . 55 ARG H 1 1 7 9747 1 1 55 ARG HA H -10.928 -4.915 1.433 1.00 . A A . 55 ARG HA 1 1 7 9748 1 1 55 ARG HB2 H -10.080 -4.952 4.283 1.00 . A A . 55 ARG HB2 1 1 7 9749 1 1 55 ARG HB3 H -9.744 -3.491 3.364 1.00 . A A . 55 ARG HB3 1 1 7 9750 1 1 55 ARG HD2 H -12.999 -2.897 5.091 1.00 . A A . 55 ARG HD2 1 1 7 9751 1 1 55 ARG HD3 H -11.579 -3.711 5.747 1.00 . A A . 55 ARG HD3 1 1 7 9752 1 1 55 ARG HE H -11.697 -1.051 4.602 1.00 . A A . 55 ARG HE 1 1 7 9753 1 1 55 ARG HG2 H -12.100 -3.272 2.811 1.00 . A A . 55 ARG HG2 1 1 7 9754 1 1 55 ARG HG3 H -12.453 -4.766 3.682 1.00 . A A . 55 ARG HG3 1 1 7 9755 1 1 55 ARG HH11 H -9.700 -3.702 5.651 1.00 . A A . 55 ARG HH11 1 1 7 9756 1 1 55 ARG HH12 H -8.281 -2.727 5.846 1.00 . A A . 55 ARG HH12 1 1 7 9757 1 1 55 ARG HH21 H -9.837 0.244 4.855 1.00 . A A . 55 ARG HH21 1 1 7 9758 1 1 55 ARG HH22 H -8.360 -0.482 5.394 1.00 . A A . 55 ARG HH22 1 1 7 9759 1 1 55 ARG N N -10.371 -6.617 2.459 1.00 . A A . 55 ARG N 1 1 7 9760 1 1 55 ARG NE N -11.213 -1.853 4.887 1.00 . A A . 55 ARG NE 1 1 7 9761 1 1 55 ARG NH1 N -9.248 -2.812 5.603 1.00 . A A . 55 ARG NH1 1 1 7 9762 1 1 55 ARG NH2 N -9.326 -0.564 5.149 1.00 . A A . 55 ARG NH2 1 1 7 9763 1 1 55 ARG O O -8.663 -4.621 0.396 1.00 . A A . 55 ARG O 1 1 7 9764 1 1 56 ILE C C -5.915 -6.042 1.096 1.00 . A A . 56 ILE C 1 1 7 9765 1 1 56 ILE CA C -6.399 -4.890 1.971 1.00 . A A . 56 ILE CA 1 1 7 9766 1 1 56 ILE CB C -5.445 -4.736 3.170 1.00 . A A . 56 ILE CB 1 1 7 9767 1 1 56 ILE CD1 C -5.199 -3.613 5.441 1.00 . A A . 56 ILE CD1 1 1 7 9768 1 1 56 ILE CG1 C -5.994 -3.704 4.157 1.00 . A A . 56 ILE CG1 1 1 7 9769 1 1 56 ILE CG2 C -4.056 -4.336 2.695 1.00 . A A . 56 ILE CG2 1 1 7 9770 1 1 56 ILE H H -7.945 -5.364 3.335 1.00 . A A . 56 ILE H 1 1 7 9771 1 1 56 ILE HA H -6.369 -3.977 1.394 1.00 . A A . 56 ILE HA 1 1 7 9772 1 1 56 ILE HB H -5.368 -5.692 3.666 1.00 . A A . 56 ILE HB 1 1 7 9773 1 1 56 ILE HD11 H -4.159 -3.821 5.237 1.00 . A A . 56 ILE HD11 1 1 7 9774 1 1 56 ILE HD12 H -5.294 -2.620 5.854 1.00 . A A . 56 ILE HD12 1 1 7 9775 1 1 56 ILE HD13 H -5.577 -4.335 6.150 1.00 . A A . 56 ILE HD13 1 1 7 9776 1 1 56 ILE HG12 H -5.985 -2.730 3.692 1.00 . A A . 56 ILE HG12 1 1 7 9777 1 1 56 ILE HG13 H -7.010 -3.967 4.413 1.00 . A A . 56 ILE HG13 1 1 7 9778 1 1 56 ILE HG21 H -3.987 -4.477 1.626 1.00 . A A . 56 ILE HG21 1 1 7 9779 1 1 56 ILE HG22 H -3.880 -3.298 2.932 1.00 . A A . 56 ILE HG22 1 1 7 9780 1 1 56 ILE HG23 H -3.316 -4.949 3.187 1.00 . A A . 56 ILE HG23 1 1 7 9781 1 1 56 ILE N N -7.773 -5.102 2.407 1.00 . A A . 56 ILE N 1 1 7 9782 1 1 56 ILE O O -5.475 -7.075 1.600 1.00 . A A . 56 ILE O 1 1 7 9783 1 1 57 SER C C -4.237 -6.508 -1.801 1.00 . A A . 57 SER C 1 1 7 9784 1 1 57 SER CA C -5.573 -6.880 -1.163 1.00 . A A . 57 SER CA 1 1 7 9785 1 1 57 SER CB C -6.633 -7.075 -2.249 1.00 . A A . 57 SER CB 1 1 7 9786 1 1 57 SER H H -6.359 -5.010 -0.558 1.00 . A A . 57 SER H 1 1 7 9787 1 1 57 SER HA H -5.453 -7.805 -0.619 1.00 . A A . 57 SER HA 1 1 7 9788 1 1 57 SER HB2 H -7.069 -6.120 -2.498 1.00 . A A . 57 SER HB2 1 1 7 9789 1 1 57 SER HB3 H -6.170 -7.500 -3.128 1.00 . A A . 57 SER HB3 1 1 7 9790 1 1 57 SER HG H -7.321 -8.516 -1.114 1.00 . A A . 57 SER HG 1 1 7 9791 1 1 57 SER N N -5.999 -5.856 -0.217 1.00 . A A . 57 SER N 1 1 7 9792 1 1 57 SER O O -4.124 -5.489 -2.483 1.00 . A A . 57 SER O 1 1 7 9793 1 1 57 SER OG O -7.660 -7.946 -1.808 1.00 . A A . 57 SER OG 1 1 7 9794 1 1 58 VAL C C -1.767 -7.710 -3.521 1.00 . A A . 58 VAL C 1 1 7 9795 1 1 58 VAL CA C -1.900 -7.103 -2.128 1.00 . A A . 58 VAL CA 1 1 7 9796 1 1 58 VAL CB C -0.801 -7.685 -1.220 1.00 . A A . 58 VAL CB 1 1 7 9797 1 1 58 VAL CG1 C 0.569 -7.501 -1.854 1.00 . A A . 58 VAL CG1 1 1 7 9798 1 1 58 VAL CG2 C -0.851 -7.039 0.157 1.00 . A A . 58 VAL CG2 1 1 7 9799 1 1 58 VAL H H -3.380 -8.138 -1.024 1.00 . A A . 58 VAL H 1 1 7 9800 1 1 58 VAL HA H -1.754 -6.035 -2.196 1.00 . A A . 58 VAL HA 1 1 7 9801 1 1 58 VAL HB H -0.980 -8.744 -1.104 1.00 . A A . 58 VAL HB 1 1 7 9802 1 1 58 VAL HG11 H 0.642 -8.117 -2.738 1.00 . A A . 58 VAL HG11 1 1 7 9803 1 1 58 VAL HG12 H 0.705 -6.464 -2.124 1.00 . A A . 58 VAL HG12 1 1 7 9804 1 1 58 VAL HG13 H 1.334 -7.793 -1.149 1.00 . A A . 58 VAL HG13 1 1 7 9805 1 1 58 VAL HG21 H -1.527 -6.197 0.134 1.00 . A A . 58 VAL HG21 1 1 7 9806 1 1 58 VAL HG22 H -1.200 -7.761 0.881 1.00 . A A . 58 VAL HG22 1 1 7 9807 1 1 58 VAL HG23 H 0.137 -6.702 0.433 1.00 . A A . 58 VAL HG23 1 1 7 9808 1 1 58 VAL N N -3.228 -7.342 -1.576 1.00 . A A . 58 VAL N 1 1 7 9809 1 1 58 VAL O O -1.301 -8.839 -3.676 1.00 . A A . 58 VAL O 1 1 7 9810 1 1 59 LEU C C -0.724 -7.982 -6.225 1.00 . A A . 59 LEU C 1 1 7 9811 1 1 59 LEU CA C -2.105 -7.415 -5.913 1.00 . A A . 59 LEU CA 1 1 7 9812 1 1 59 LEU CB C -2.427 -6.269 -6.873 1.00 . A A . 59 LEU CB 1 1 7 9813 1 1 59 LEU CD1 C -4.337 -5.289 -5.577 1.00 . A A . 59 LEU CD1 1 1 7 9814 1 1 59 LEU CD2 C -4.095 -4.786 -8.016 1.00 . A A . 59 LEU CD2 1 1 7 9815 1 1 59 LEU CG C -3.891 -5.830 -6.927 1.00 . A A . 59 LEU CG 1 1 7 9816 1 1 59 LEU H H -2.541 -6.062 -4.345 1.00 . A A . 59 LEU H 1 1 7 9817 1 1 59 LEU HA H -2.839 -8.197 -6.040 1.00 . A A . 59 LEU HA 1 1 7 9818 1 1 59 LEU HB2 H -1.837 -5.415 -6.578 1.00 . A A . 59 LEU HB2 1 1 7 9819 1 1 59 LEU HB3 H -2.137 -6.579 -7.867 1.00 . A A . 59 LEU HB3 1 1 7 9820 1 1 59 LEU HD11 H -3.639 -4.537 -5.243 1.00 . A A . 59 LEU HD11 1 1 7 9821 1 1 59 LEU HD12 H -4.368 -6.096 -4.859 1.00 . A A . 59 LEU HD12 1 1 7 9822 1 1 59 LEU HD13 H -5.321 -4.853 -5.671 1.00 . A A . 59 LEU HD13 1 1 7 9823 1 1 59 LEU HD21 H -3.542 -5.073 -8.897 1.00 . A A . 59 LEU HD21 1 1 7 9824 1 1 59 LEU HD22 H -3.741 -3.827 -7.665 1.00 . A A . 59 LEU HD22 1 1 7 9825 1 1 59 LEU HD23 H -5.146 -4.717 -8.256 1.00 . A A . 59 LEU HD23 1 1 7 9826 1 1 59 LEU HG H -4.508 -6.686 -7.164 1.00 . A A . 59 LEU HG 1 1 7 9827 1 1 59 LEU N N -2.179 -6.953 -4.531 1.00 . A A . 59 LEU N 1 1 7 9828 1 1 59 LEU O O 0.283 -7.518 -5.691 1.00 . A A . 59 LEU O 1 1 7 9829 1 1 60 ASN C C 1.602 -8.565 -7.896 1.00 . A A . 60 ASN C 1 1 7 9830 1 1 60 ASN CA C 0.574 -9.614 -7.480 1.00 . A A . 60 ASN CA 1 1 7 9831 1 1 60 ASN CB C 0.346 -10.603 -8.625 1.00 . A A . 60 ASN CB 1 1 7 9832 1 1 60 ASN CG C -0.806 -11.550 -8.349 1.00 . A A . 60 ASN CG 1 1 7 9833 1 1 60 ASN H H -1.521 -9.311 -7.488 1.00 . A A . 60 ASN H 1 1 7 9834 1 1 60 ASN HA H 0.952 -10.151 -6.623 1.00 . A A . 60 ASN HA 1 1 7 9835 1 1 60 ASN HB2 H 0.125 -10.053 -9.529 1.00 . A A . 60 ASN HB2 1 1 7 9836 1 1 60 ASN HB3 H 1.241 -11.187 -8.773 1.00 . A A . 60 ASN HB3 1 1 7 9837 1 1 60 ASN HD21 H 0.443 -13.097 -8.315 1.00 . A A . 60 ASN HD21 1 1 7 9838 1 1 60 ASN HD22 H -1.223 -13.470 -8.046 1.00 . A A . 60 ASN HD22 1 1 7 9839 1 1 60 ASN N N -0.684 -8.985 -7.095 1.00 . A A . 60 ASN N 1 1 7 9840 1 1 60 ASN ND2 N -0.497 -12.835 -8.224 1.00 . A A . 60 ASN ND2 1 1 7 9841 1 1 60 ASN O O 2.738 -8.572 -7.421 1.00 . A A . 60 ASN O 1 1 7 9842 1 1 60 ASN OD1 O -1.959 -11.131 -8.250 1.00 . A A . 60 ASN OD1 1 1 7 9843 1 1 61 ASP C C 2.732 -5.878 -8.097 1.00 . A A . 61 ASP C 1 1 7 9844 1 1 61 ASP CA C 2.078 -6.610 -9.264 1.00 . A A . 61 ASP CA 1 1 7 9845 1 1 61 ASP CB C 1.299 -5.619 -10.132 1.00 . A A . 61 ASP CB 1 1 7 9846 1 1 61 ASP CG C 1.018 -6.161 -11.519 1.00 . A A . 61 ASP CG 1 1 7 9847 1 1 61 ASP H H 0.276 -7.714 -9.126 1.00 . A A . 61 ASP H 1 1 7 9848 1 1 61 ASP HA H 2.849 -7.069 -9.863 1.00 . A A . 61 ASP HA 1 1 7 9849 1 1 61 ASP HB2 H 0.356 -5.397 -9.655 1.00 . A A . 61 ASP HB2 1 1 7 9850 1 1 61 ASP HB3 H 1.873 -4.709 -10.229 1.00 . A A . 61 ASP HB3 1 1 7 9851 1 1 61 ASP N N 1.194 -7.666 -8.785 1.00 . A A . 61 ASP N 1 1 7 9852 1 1 61 ASP O O 3.799 -5.283 -8.244 1.00 . A A . 61 ASP O 1 1 7 9853 1 1 61 ASP OD1 O 0.730 -7.371 -11.637 1.00 . A A . 61 ASP OD1 1 1 7 9854 1 1 61 ASP OD2 O 1.085 -5.376 -12.487 1.00 . A A . 61 ASP OD2 1 1 7 9855 1 1 62 GLY C C 1.817 -4.035 -5.375 1.00 . A A . 62 GLY C 1 1 7 9856 1 1 62 GLY CA C 2.618 -5.262 -5.761 1.00 . A A . 62 GLY CA 1 1 7 9857 1 1 62 GLY H H 1.238 -6.415 -6.878 1.00 . A A . 62 GLY H 1 1 7 9858 1 1 62 GLY HA2 H 2.613 -5.957 -4.935 1.00 . A A . 62 GLY HA2 1 1 7 9859 1 1 62 GLY HA3 H 3.637 -4.964 -5.962 1.00 . A A . 62 GLY HA3 1 1 7 9860 1 1 62 GLY N N 2.085 -5.926 -6.937 1.00 . A A . 62 GLY N 1 1 7 9861 1 1 62 GLY O O 2.357 -3.084 -4.809 1.00 . A A . 62 GLY O 1 1 7 9862 1 1 63 THR C C -1.279 -3.270 -4.204 1.00 . A A . 63 THR C 1 1 7 9863 1 1 63 THR CA C -0.353 -2.932 -5.366 1.00 . A A . 63 THR CA 1 1 7 9864 1 1 63 THR CB C -1.203 -2.523 -6.584 1.00 . A A . 63 THR CB 1 1 7 9865 1 1 63 THR CG2 C -2.173 -1.410 -6.217 1.00 . A A . 63 THR CG2 1 1 7 9866 1 1 63 THR H H 0.152 -4.839 -6.133 1.00 . A A . 63 THR H 1 1 7 9867 1 1 63 THR HA H 0.267 -2.092 -5.088 1.00 . A A . 63 THR HA 1 1 7 9868 1 1 63 THR HB H -1.771 -3.382 -6.912 1.00 . A A . 63 THR HB 1 1 7 9869 1 1 63 THR HG1 H -0.867 -1.579 -8.282 1.00 . A A . 63 THR HG1 1 1 7 9870 1 1 63 THR HG21 H -3.031 -1.831 -5.713 1.00 . A A . 63 THR HG21 1 1 7 9871 1 1 63 THR HG22 H -2.495 -0.903 -7.114 1.00 . A A . 63 THR HG22 1 1 7 9872 1 1 63 THR HG23 H -1.681 -0.706 -5.563 1.00 . A A . 63 THR HG23 1 1 7 9873 1 1 63 THR N N 0.524 -4.053 -5.682 1.00 . A A . 63 THR N 1 1 7 9874 1 1 63 THR O O -1.714 -4.412 -4.055 1.00 . A A . 63 THR O 1 1 7 9875 1 1 63 THR OG1 O -0.353 -2.090 -7.651 1.00 . A A . 63 THR OG1 1 1 7 9876 1 1 64 LEU C C -3.842 -1.884 -2.503 1.00 . A A . 64 LEU C 1 1 7 9877 1 1 64 LEU CA C -2.456 -2.460 -2.232 1.00 . A A . 64 LEU CA 1 1 7 9878 1 1 64 LEU CB C -1.851 -1.803 -0.990 1.00 . A A . 64 LEU CB 1 1 7 9879 1 1 64 LEU CD1 C -1.869 -3.839 0.472 1.00 . A A . 64 LEU CD1 1 1 7 9880 1 1 64 LEU CD2 C -1.709 -1.565 1.501 1.00 . A A . 64 LEU CD2 1 1 7 9881 1 1 64 LEU CG C -2.288 -2.382 0.356 1.00 . A A . 64 LEU CG 1 1 7 9882 1 1 64 LEU H H -1.202 -1.381 -3.552 1.00 . A A . 64 LEU H 1 1 7 9883 1 1 64 LEU HA H -2.548 -3.522 -2.059 1.00 . A A . 64 LEU HA 1 1 7 9884 1 1 64 LEU HB2 H -0.778 -1.896 -1.057 1.00 . A A . 64 LEU HB2 1 1 7 9885 1 1 64 LEU HB3 H -2.122 -0.757 -1.006 1.00 . A A . 64 LEU HB3 1 1 7 9886 1 1 64 LEU HD11 H -1.735 -4.093 1.513 1.00 . A A . 64 LEU HD11 1 1 7 9887 1 1 64 LEU HD12 H -0.940 -3.989 -0.057 1.00 . A A . 64 LEU HD12 1 1 7 9888 1 1 64 LEU HD13 H -2.634 -4.469 0.042 1.00 . A A . 64 LEU HD13 1 1 7 9889 1 1 64 LEU HD21 H -2.111 -1.923 2.438 1.00 . A A . 64 LEU HD21 1 1 7 9890 1 1 64 LEU HD22 H -1.972 -0.525 1.371 1.00 . A A . 64 LEU HD22 1 1 7 9891 1 1 64 LEU HD23 H -0.634 -1.667 1.508 1.00 . A A . 64 LEU HD23 1 1 7 9892 1 1 64 LEU HG H -3.367 -2.339 0.425 1.00 . A A . 64 LEU HG 1 1 7 9893 1 1 64 LEU N N -1.579 -2.270 -3.382 1.00 . A A . 64 LEU N 1 1 7 9894 1 1 64 LEU O O -4.051 -0.675 -2.409 1.00 . A A . 64 LEU O 1 1 7 9895 1 1 65 ASN C C -7.020 -2.429 -1.867 1.00 . A A . 65 ASN C 1 1 7 9896 1 1 65 ASN CA C -6.153 -2.336 -3.119 1.00 . A A . 65 ASN CA 1 1 7 9897 1 1 65 ASN CB C -6.753 -3.194 -4.234 1.00 . A A . 65 ASN CB 1 1 7 9898 1 1 65 ASN CG C -8.159 -2.761 -4.603 1.00 . A A . 65 ASN CG 1 1 7 9899 1 1 65 ASN H H -4.558 -3.709 -2.895 1.00 . A A . 65 ASN H 1 1 7 9900 1 1 65 ASN HA H -6.121 -1.308 -3.445 1.00 . A A . 65 ASN HA 1 1 7 9901 1 1 65 ASN HB2 H -6.131 -3.116 -5.114 1.00 . A A . 65 ASN HB2 1 1 7 9902 1 1 65 ASN HB3 H -6.786 -4.223 -3.911 1.00 . A A . 65 ASN HB3 1 1 7 9903 1 1 65 ASN HD21 H -7.540 -2.200 -6.407 1.00 . A A . 65 ASN HD21 1 1 7 9904 1 1 65 ASN HD22 H -9.222 -1.973 -6.087 1.00 . A A . 65 ASN HD22 1 1 7 9905 1 1 65 ASN N N -4.786 -2.758 -2.836 1.00 . A A . 65 ASN N 1 1 7 9906 1 1 65 ASN ND2 N -8.324 -2.261 -5.822 1.00 . A A . 65 ASN ND2 1 1 7 9907 1 1 65 ASN O O -6.921 -3.387 -1.099 1.00 . A A . 65 ASN O 1 1 7 9908 1 1 65 ASN OD1 O -9.086 -2.875 -3.801 1.00 . A A . 65 ASN OD1 1 1 7 9909 1 1 66 PHE C C -10.219 -1.331 -0.944 1.00 . A A . 66 PHE C 1 1 7 9910 1 1 66 PHE CA C -8.757 -1.397 -0.510 1.00 . A A . 66 PHE CA 1 1 7 9911 1 1 66 PHE CB C -8.423 -0.200 0.382 1.00 . A A . 66 PHE CB 1 1 7 9912 1 1 66 PHE CD1 C -5.918 -0.250 0.245 1.00 . A A . 66 PHE CD1 1 1 7 9913 1 1 66 PHE CD2 C -6.939 -0.408 2.394 1.00 . A A . 66 PHE CD2 1 1 7 9914 1 1 66 PHE CE1 C -4.668 -0.330 0.829 1.00 . A A . 66 PHE CE1 1 1 7 9915 1 1 66 PHE CE2 C -5.691 -0.488 2.984 1.00 . A A . 66 PHE CE2 1 1 7 9916 1 1 66 PHE CG C -7.066 -0.287 1.020 1.00 . A A . 66 PHE CG 1 1 7 9917 1 1 66 PHE CZ C -4.554 -0.450 2.200 1.00 . A A . 66 PHE CZ 1 1 7 9918 1 1 66 PHE H H -7.905 -0.694 -2.316 1.00 . A A . 66 PHE H 1 1 7 9919 1 1 66 PHE HA H -8.602 -2.307 0.050 1.00 . A A . 66 PHE HA 1 1 7 9920 1 1 66 PHE HB2 H -8.452 0.701 -0.212 1.00 . A A . 66 PHE HB2 1 1 7 9921 1 1 66 PHE HB3 H -9.158 -0.131 1.170 1.00 . A A . 66 PHE HB3 1 1 7 9922 1 1 66 PHE HD1 H -6.006 -0.156 -0.828 1.00 . A A . 66 PHE HD1 1 1 7 9923 1 1 66 PHE HD2 H -7.827 -0.439 3.008 1.00 . A A . 66 PHE HD2 1 1 7 9924 1 1 66 PHE HE1 H -3.781 -0.300 0.213 1.00 . A A . 66 PHE HE1 1 1 7 9925 1 1 66 PHE HE2 H -5.605 -0.583 4.056 1.00 . A A . 66 PHE HE2 1 1 7 9926 1 1 66 PHE HZ H -3.579 -0.513 2.658 1.00 . A A . 66 PHE HZ 1 1 7 9927 1 1 66 PHE N N -7.872 -1.429 -1.668 1.00 . A A . 66 PHE N 1 1 7 9928 1 1 66 PHE O O -10.754 -0.251 -1.194 1.00 . A A . 66 PHE O 1 1 7 9929 1 1 67 SER C C -13.046 -1.385 -0.889 1.00 . A A . 67 SER C 1 1 7 9930 1 1 67 SER CA C -12.255 -2.568 -1.440 1.00 . A A . 67 SER CA 1 1 7 9931 1 1 67 SER CB C -12.879 -3.880 -0.960 1.00 . A A . 67 SER CB 1 1 7 9932 1 1 67 SER H H -10.376 -3.320 -0.819 1.00 . A A . 67 SER H 1 1 7 9933 1 1 67 SER HA H -12.288 -2.537 -2.519 1.00 . A A . 67 SER HA 1 1 7 9934 1 1 67 SER HB2 H -12.562 -4.077 0.053 1.00 . A A . 67 SER HB2 1 1 7 9935 1 1 67 SER HB3 H -13.956 -3.796 -0.991 1.00 . A A . 67 SER HB3 1 1 7 9936 1 1 67 SER HG H -13.205 -5.591 -1.858 1.00 . A A . 67 SER HG 1 1 7 9937 1 1 67 SER N N -10.857 -2.493 -1.032 1.00 . A A . 67 SER N 1 1 7 9938 1 1 67 SER O O -13.788 -0.725 -1.619 1.00 . A A . 67 SER O 1 1 7 9939 1 1 67 SER OG O -12.481 -4.964 -1.782 1.00 . A A . 67 SER OG 1 1 7 9940 1 1 68 HIS C C -12.815 0.459 2.284 1.00 . A A . 68 HIS C 1 1 7 9941 1 1 68 HIS CA C -13.580 -0.018 1.053 1.00 . A A . 68 HIS CA 1 1 7 9942 1 1 68 HIS CB C -14.994 -0.443 1.450 1.00 . A A . 68 HIS CB 1 1 7 9943 1 1 68 HIS CD2 C -15.210 -1.077 3.955 1.00 . A A . 68 HIS CD2 1 1 7 9944 1 1 68 HIS CE1 C -14.964 -3.247 3.760 1.00 . A A . 68 HIS CE1 1 1 7 9945 1 1 68 HIS CG C -15.035 -1.350 2.641 1.00 . A A . 68 HIS CG 1 1 7 9946 1 1 68 HIS H H -12.278 -1.683 0.932 1.00 . A A . 68 HIS H 1 1 7 9947 1 1 68 HIS HA H -13.643 0.796 0.347 1.00 . A A . 68 HIS HA 1 1 7 9948 1 1 68 HIS HB2 H -15.576 0.437 1.683 1.00 . A A . 68 HIS HB2 1 1 7 9949 1 1 68 HIS HB3 H -15.453 -0.963 0.621 1.00 . A A . 68 HIS HB3 1 1 7 9950 1 1 68 HIS HD1 H -14.738 -3.224 1.727 1.00 . A A . 68 HIS HD1 1 1 7 9951 1 1 68 HIS HD2 H -15.361 -0.100 4.394 1.00 . A A . 68 HIS HD2 1 1 7 9952 1 1 68 HIS HE1 H -14.883 -4.297 3.997 1.00 . A A . 68 HIS HE1 1 1 7 9953 1 1 68 HIS HE2 H -15.344 -2.397 5.584 1.00 . A A . 68 HIS HE2 1 1 7 9954 1 1 68 HIS N N -12.883 -1.122 0.403 1.00 . A A . 68 HIS N 1 1 7 9955 1 1 68 HIS ND1 N -14.883 -2.717 2.552 1.00 . A A . 68 HIS ND1 1 1 7 9956 1 1 68 HIS NE2 N -15.163 -2.273 4.629 1.00 . A A . 68 HIS NE2 1 1 7 9957 1 1 68 HIS O O -12.799 -0.213 3.316 1.00 . A A . 68 HIS O 1 1 7 9958 1 1 69 VAL C C -12.330 2.867 4.284 1.00 . A A . 69 VAL C 1 1 7 9959 1 1 69 VAL CA C -11.415 2.188 3.271 1.00 . A A . 69 VAL CA 1 1 7 9960 1 1 69 VAL CB C -10.377 3.208 2.768 1.00 . A A . 69 VAL CB 1 1 7 9961 1 1 69 VAL CG1 C -9.486 2.584 1.705 1.00 . A A . 69 VAL CG1 1 1 7 9962 1 1 69 VAL CG2 C -11.070 4.452 2.232 1.00 . A A . 69 VAL CG2 1 1 7 9963 1 1 69 VAL H H -12.231 2.110 1.320 1.00 . A A . 69 VAL H 1 1 7 9964 1 1 69 VAL HA H -10.888 1.381 3.761 1.00 . A A . 69 VAL HA 1 1 7 9965 1 1 69 VAL HB H -9.755 3.499 3.601 1.00 . A A . 69 VAL HB 1 1 7 9966 1 1 69 VAL HG11 H -10.088 1.979 1.042 1.00 . A A . 69 VAL HG11 1 1 7 9967 1 1 69 VAL HG12 H -8.999 3.365 1.139 1.00 . A A . 69 VAL HG12 1 1 7 9968 1 1 69 VAL HG13 H -8.740 1.964 2.179 1.00 . A A . 69 VAL HG13 1 1 7 9969 1 1 69 VAL HG21 H -10.376 5.279 2.236 1.00 . A A . 69 VAL HG21 1 1 7 9970 1 1 69 VAL HG22 H -11.407 4.270 1.222 1.00 . A A . 69 VAL HG22 1 1 7 9971 1 1 69 VAL HG23 H -11.918 4.690 2.857 1.00 . A A . 69 VAL HG23 1 1 7 9972 1 1 69 VAL N N -12.182 1.621 2.168 1.00 . A A . 69 VAL N 1 1 7 9973 1 1 69 VAL O O -13.363 3.433 3.923 1.00 . A A . 69 VAL O 1 1 7 9974 1 1 70 LEU C C -12.001 4.621 7.214 1.00 . A A . 70 LEU C 1 1 7 9975 1 1 70 LEU CA C -12.729 3.419 6.621 1.00 . A A . 70 LEU CA 1 1 7 9976 1 1 70 LEU CB C -13.021 2.393 7.718 1.00 . A A . 70 LEU CB 1 1 7 9977 1 1 70 LEU CD1 C -13.152 0.432 6.162 1.00 . A A . 70 LEU CD1 1 1 7 9978 1 1 70 LEU CD2 C -14.070 0.248 8.481 1.00 . A A . 70 LEU CD2 1 1 7 9979 1 1 70 LEU CG C -13.842 1.174 7.296 1.00 . A A . 70 LEU CG 1 1 7 9980 1 1 70 LEU H H -11.112 2.344 5.780 1.00 . A A . 70 LEU H 1 1 7 9981 1 1 70 LEU HA H -13.663 3.754 6.195 1.00 . A A . 70 LEU HA 1 1 7 9982 1 1 70 LEU HB2 H -12.075 2.038 8.098 1.00 . A A . 70 LEU HB2 1 1 7 9983 1 1 70 LEU HB3 H -13.558 2.898 8.508 1.00 . A A . 70 LEU HB3 1 1 7 9984 1 1 70 LEU HD11 H -12.094 0.370 6.364 1.00 . A A . 70 LEU HD11 1 1 7 9985 1 1 70 LEU HD12 H -13.310 0.963 5.235 1.00 . A A . 70 LEU HD12 1 1 7 9986 1 1 70 LEU HD13 H -13.563 -0.563 6.081 1.00 . A A . 70 LEU HD13 1 1 7 9987 1 1 70 LEU HD21 H -13.345 -0.552 8.456 1.00 . A A . 70 LEU HD21 1 1 7 9988 1 1 70 LEU HD22 H -15.066 -0.167 8.427 1.00 . A A . 70 LEU HD22 1 1 7 9989 1 1 70 LEU HD23 H -13.960 0.805 9.399 1.00 . A A . 70 LEU HD23 1 1 7 9990 1 1 70 LEU HG H -14.808 1.505 6.938 1.00 . A A . 70 LEU HG 1 1 7 9991 1 1 70 LEU N N -11.944 2.808 5.554 1.00 . A A . 70 LEU N 1 1 7 9992 1 1 70 LEU O O -10.834 4.868 6.905 1.00 . A A . 70 LEU O 1 1 7 9993 1 1 71 LEU C C -10.969 6.144 9.637 1.00 . A A . 71 LEU C 1 1 7 9994 1 1 71 LEU CA C -12.113 6.539 8.708 1.00 . A A . 71 LEU CA 1 1 7 9995 1 1 71 LEU CB C -13.183 7.299 9.494 1.00 . A A . 71 LEU CB 1 1 7 9996 1 1 71 LEU CD1 C -15.394 8.480 9.538 1.00 . A A . 71 LEU CD1 1 1 7 9997 1 1 71 LEU CD2 C -13.620 9.212 7.934 1.00 . A A . 71 LEU CD2 1 1 7 9998 1 1 71 LEU CG C -14.238 8.026 8.659 1.00 . A A . 71 LEU CG 1 1 7 9999 1 1 71 LEU H H -13.620 5.117 8.277 1.00 . A A . 71 LEU H 1 1 7 10000 1 1 71 LEU HA H -11.725 7.181 7.931 1.00 . A A . 71 LEU HA 1 1 7 10001 1 1 71 LEU HB2 H -13.694 6.590 10.127 1.00 . A A . 71 LEU HB2 1 1 7 10002 1 1 71 LEU HB3 H -12.682 8.033 10.109 1.00 . A A . 71 LEU HB3 1 1 7 10003 1 1 71 LEU HD11 H -15.441 7.859 10.419 1.00 . A A . 71 LEU HD11 1 1 7 10004 1 1 71 LEU HD12 H -16.319 8.396 8.988 1.00 . A A . 71 LEU HD12 1 1 7 10005 1 1 71 LEU HD13 H -15.242 9.509 9.830 1.00 . A A . 71 LEU HD13 1 1 7 10006 1 1 71 LEU HD21 H -12.739 9.539 8.466 1.00 . A A . 71 LEU HD21 1 1 7 10007 1 1 71 LEU HD22 H -14.335 10.021 7.891 1.00 . A A . 71 LEU HD22 1 1 7 10008 1 1 71 LEU HD23 H -13.348 8.919 6.931 1.00 . A A . 71 LEU HD23 1 1 7 10009 1 1 71 LEU HG H -14.632 7.347 7.916 1.00 . A A . 71 LEU HG 1 1 7 10010 1 1 71 LEU N N -12.695 5.364 8.069 1.00 . A A . 71 LEU N 1 1 7 10011 1 1 71 LEU O O -9.864 6.678 9.538 1.00 . A A . 71 LEU O 1 1 7 10012 1 1 72 SER C C -8.960 4.320 10.759 1.00 . A A . 72 SER C 1 1 7 10013 1 1 72 SER CA C -10.235 4.739 11.484 1.00 . A A . 72 SER CA 1 1 7 10014 1 1 72 SER CB C -10.779 3.567 12.303 1.00 . A A . 72 SER CB 1 1 7 10015 1 1 72 SER H H -12.141 4.817 10.565 1.00 . A A . 72 SER H 1 1 7 10016 1 1 72 SER HA H -10.005 5.556 12.151 1.00 . A A . 72 SER HA 1 1 7 10017 1 1 72 SER HB2 H -11.830 3.721 12.493 1.00 . A A . 72 SER HB2 1 1 7 10018 1 1 72 SER HB3 H -10.645 2.650 11.747 1.00 . A A . 72 SER HB3 1 1 7 10019 1 1 72 SER HG H -9.221 3.825 13.461 1.00 . A A . 72 SER HG 1 1 7 10020 1 1 72 SER N N -11.241 5.205 10.536 1.00 . A A . 72 SER N 1 1 7 10021 1 1 72 SER O O -7.857 4.458 11.290 1.00 . A A . 72 SER O 1 1 7 10022 1 1 72 SER OG O -10.102 3.453 13.542 1.00 . A A . 72 SER OG 1 1 7 10023 1 1 73 ASP C C -7.019 4.523 8.487 1.00 . A A . 73 ASP C 1 1 7 10024 1 1 73 ASP CA C -7.981 3.367 8.745 1.00 . A A . 73 ASP CA 1 1 7 10025 1 1 73 ASP CB C -8.460 2.780 7.416 1.00 . A A . 73 ASP CB 1 1 7 10026 1 1 73 ASP CG C -9.230 1.487 7.599 1.00 . A A . 73 ASP CG 1 1 7 10027 1 1 73 ASP H H -10.023 3.722 9.176 1.00 . A A . 73 ASP H 1 1 7 10028 1 1 73 ASP HA H -7.462 2.601 9.300 1.00 . A A . 73 ASP HA 1 1 7 10029 1 1 73 ASP HB2 H -9.105 3.495 6.926 1.00 . A A . 73 ASP HB2 1 1 7 10030 1 1 73 ASP HB3 H -7.604 2.583 6.788 1.00 . A A . 73 ASP HB3 1 1 7 10031 1 1 73 ASP N N -9.119 3.807 9.544 1.00 . A A . 73 ASP N 1 1 7 10032 1 1 73 ASP O O -5.827 4.315 8.260 1.00 . A A . 73 ASP O 1 1 7 10033 1 1 73 ASP OD1 O -8.967 0.775 8.591 1.00 . A A . 73 ASP OD1 1 1 7 10034 1 1 73 ASP OD2 O -10.095 1.187 6.751 1.00 . A A . 73 ASP OD2 1 1 7 10035 1 1 74 THR C C -5.397 6.836 9.014 1.00 . A A . 74 THR C 1 1 7 10036 1 1 74 THR CA C -6.735 6.933 8.291 1.00 . A A . 74 THR CA 1 1 7 10037 1 1 74 THR CB C -7.465 8.208 8.753 1.00 . A A . 74 THR CB 1 1 7 10038 1 1 74 THR CG2 C -6.571 9.430 8.596 1.00 . A A . 74 THR CG2 1 1 7 10039 1 1 74 THR H H -8.502 5.845 8.709 1.00 . A A . 74 THR H 1 1 7 10040 1 1 74 THR HA H -6.555 7.011 7.229 1.00 . A A . 74 THR HA 1 1 7 10041 1 1 74 THR HB H -7.720 8.100 9.798 1.00 . A A . 74 THR HB 1 1 7 10042 1 1 74 THR HG1 H -9.419 8.415 8.590 1.00 . A A . 74 THR HG1 1 1 7 10043 1 1 74 THR HG21 H -5.544 9.113 8.489 1.00 . A A . 74 THR HG21 1 1 7 10044 1 1 74 THR HG22 H -6.666 10.059 9.468 1.00 . A A . 74 THR HG22 1 1 7 10045 1 1 74 THR HG23 H -6.870 9.982 7.718 1.00 . A A . 74 THR HG23 1 1 7 10046 1 1 74 THR N N -7.546 5.744 8.523 1.00 . A A . 74 THR N 1 1 7 10047 1 1 74 THR O O -5.349 6.689 10.235 1.00 . A A . 74 THR O 1 1 7 10048 1 1 74 THR OG1 O -8.666 8.388 7.995 1.00 . A A . 74 THR OG1 1 1 7 10049 1 1 75 GLY C C -1.891 6.774 7.793 1.00 . A A . 75 GLY C 1 1 7 10050 1 1 75 GLY CA C -2.985 6.839 8.839 1.00 . A A . 75 GLY CA 1 1 7 10051 1 1 75 GLY H H -4.409 7.036 7.284 1.00 . A A . 75 GLY H 1 1 7 10052 1 1 75 GLY HA2 H -2.825 7.709 9.459 1.00 . A A . 75 GLY HA2 1 1 7 10053 1 1 75 GLY HA3 H -2.930 5.955 9.456 1.00 . A A . 75 GLY HA3 1 1 7 10054 1 1 75 GLY N N -4.310 6.919 8.253 1.00 . A A . 75 GLY N 1 1 7 10055 1 1 75 GLY O O -2.064 7.253 6.672 1.00 . A A . 75 GLY O 1 1 7 10056 1 1 76 VAL C C 0.702 4.591 6.979 1.00 . A A . 76 VAL C 1 1 7 10057 1 1 76 VAL CA C 0.369 6.055 7.243 1.00 . A A . 76 VAL CA 1 1 7 10058 1 1 76 VAL CB C 1.620 6.764 7.793 1.00 . A A . 76 VAL CB 1 1 7 10059 1 1 76 VAL CG1 C 2.868 6.285 7.068 1.00 . A A . 76 VAL CG1 1 1 7 10060 1 1 76 VAL CG2 C 1.472 8.274 7.676 1.00 . A A . 76 VAL CG2 1 1 7 10061 1 1 76 VAL H H -0.681 5.818 9.065 1.00 . A A . 76 VAL H 1 1 7 10062 1 1 76 VAL HA H 0.095 6.526 6.310 1.00 . A A . 76 VAL HA 1 1 7 10063 1 1 76 VAL HB H 1.720 6.514 8.839 1.00 . A A . 76 VAL HB 1 1 7 10064 1 1 76 VAL HG11 H 2.586 5.822 6.134 1.00 . A A . 76 VAL HG11 1 1 7 10065 1 1 76 VAL HG12 H 3.518 7.126 6.873 1.00 . A A . 76 VAL HG12 1 1 7 10066 1 1 76 VAL HG13 H 3.387 5.564 7.683 1.00 . A A . 76 VAL HG13 1 1 7 10067 1 1 76 VAL HG21 H 0.978 8.515 6.746 1.00 . A A . 76 VAL HG21 1 1 7 10068 1 1 76 VAL HG22 H 0.883 8.644 8.502 1.00 . A A . 76 VAL HG22 1 1 7 10069 1 1 76 VAL HG23 H 2.449 8.734 7.695 1.00 . A A . 76 VAL HG23 1 1 7 10070 1 1 76 VAL N N -0.759 6.181 8.158 1.00 . A A . 76 VAL N 1 1 7 10071 1 1 76 VAL O O 0.814 3.792 7.909 1.00 . A A . 76 VAL O 1 1 7 10072 1 1 77 TYR C C 2.612 2.776 4.806 1.00 . A A . 77 TYR C 1 1 7 10073 1 1 77 TYR CA C 1.179 2.877 5.319 1.00 . A A . 77 TYR CA 1 1 7 10074 1 1 77 TYR CB C 0.205 2.388 4.246 1.00 . A A . 77 TYR CB 1 1 7 10075 1 1 77 TYR CD1 C -1.974 3.406 5.015 1.00 . A A . 77 TYR CD1 1 1 7 10076 1 1 77 TYR CD2 C -1.820 1.030 4.902 1.00 . A A . 77 TYR CD2 1 1 7 10077 1 1 77 TYR CE1 C -3.278 3.305 5.459 1.00 . A A . 77 TYR CE1 1 1 7 10078 1 1 77 TYR CE2 C -3.124 0.920 5.344 1.00 . A A . 77 TYR CE2 1 1 7 10079 1 1 77 TYR CG C -1.222 2.273 4.730 1.00 . A A . 77 TYR CG 1 1 7 10080 1 1 77 TYR CZ C -3.849 2.060 5.622 1.00 . A A . 77 TYR CZ 1 1 7 10081 1 1 77 TYR H H 0.758 4.928 5.010 1.00 . A A . 77 TYR H 1 1 7 10082 1 1 77 TYR HA H 1.077 2.253 6.195 1.00 . A A . 77 TYR HA 1 1 7 10083 1 1 77 TYR HB2 H 0.218 3.079 3.416 1.00 . A A . 77 TYR HB2 1 1 7 10084 1 1 77 TYR HB3 H 0.519 1.414 3.902 1.00 . A A . 77 TYR HB3 1 1 7 10085 1 1 77 TYR HD1 H -1.524 4.380 4.886 1.00 . A A . 77 TYR HD1 1 1 7 10086 1 1 77 TYR HD2 H -1.249 0.139 4.684 1.00 . A A . 77 TYR HD2 1 1 7 10087 1 1 77 TYR HE1 H -3.846 4.198 5.676 1.00 . A A . 77 TYR HE1 1 1 7 10088 1 1 77 TYR HE2 H -3.571 -0.055 5.472 1.00 . A A . 77 TYR HE2 1 1 7 10089 1 1 77 TYR HH H -5.278 2.533 6.818 1.00 . A A . 77 TYR HH 1 1 7 10090 1 1 77 TYR N N 0.860 4.246 5.706 1.00 . A A . 77 TYR N 1 1 7 10091 1 1 77 TYR O O 3.068 3.616 4.029 1.00 . A A . 77 TYR O 1 1 7 10092 1 1 77 TYR OH O -5.148 1.955 6.062 1.00 . A A . 77 TYR OH 1 1 7 10093 1 1 78 THR C C 4.835 0.262 3.992 1.00 . A A . 78 THR C 1 1 7 10094 1 1 78 THR CA C 4.701 1.527 4.833 1.00 . A A . 78 THR CA 1 1 7 10095 1 1 78 THR CB C 5.641 1.424 6.048 1.00 . A A . 78 THR CB 1 1 7 10096 1 1 78 THR CG2 C 7.097 1.470 5.611 1.00 . A A . 78 THR CG2 1 1 7 10097 1 1 78 THR H H 2.901 1.104 5.863 1.00 . A A . 78 THR H 1 1 7 10098 1 1 78 THR HA H 5.006 2.376 4.239 1.00 . A A . 78 THR HA 1 1 7 10099 1 1 78 THR HB H 5.459 0.482 6.546 1.00 . A A . 78 THR HB 1 1 7 10100 1 1 78 THR HG1 H 4.967 2.142 7.756 1.00 . A A . 78 THR HG1 1 1 7 10101 1 1 78 THR HG21 H 7.262 0.742 4.830 1.00 . A A . 78 THR HG21 1 1 7 10102 1 1 78 THR HG22 H 7.733 1.243 6.454 1.00 . A A . 78 THR HG22 1 1 7 10103 1 1 78 THR HG23 H 7.330 2.456 5.239 1.00 . A A . 78 THR HG23 1 1 7 10104 1 1 78 THR N N 3.319 1.739 5.246 1.00 . A A . 78 THR N 1 1 7 10105 1 1 78 THR O O 4.403 -0.816 4.403 1.00 . A A . 78 THR O 1 1 7 10106 1 1 78 THR OG1 O 5.378 2.494 6.963 1.00 . A A . 78 THR OG1 1 1 7 10107 1 1 79 CYS C C 7.067 -1.230 1.967 1.00 . A A . 79 CYS C 1 1 7 10108 1 1 79 CYS CA C 5.626 -0.733 1.917 1.00 . A A . 79 CYS CA 1 1 7 10109 1 1 79 CYS CB C 5.257 -0.343 0.485 1.00 . A A . 79 CYS CB 1 1 7 10110 1 1 79 CYS H H 5.758 1.284 2.544 1.00 . A A . 79 CYS H 1 1 7 10111 1 1 79 CYS HA H 4.973 -1.528 2.244 1.00 . A A . 79 CYS HA 1 1 7 10112 1 1 79 CYS HB2 H 4.221 -0.041 0.458 1.00 . A A . 79 CYS HB2 1 1 7 10113 1 1 79 CYS HB3 H 5.875 0.487 0.176 1.00 . A A . 79 CYS HB3 1 1 7 10114 1 1 79 CYS HG H 5.807 -2.771 -0.063 1.00 . A A . 79 CYS HG 1 1 7 10115 1 1 79 CYS N N 5.435 0.400 2.816 1.00 . A A . 79 CYS N 1 1 7 10116 1 1 79 CYS O O 8.003 -0.477 1.700 1.00 . A A . 79 CYS O 1 1 7 10117 1 1 79 CYS SG S 5.473 -1.672 -0.721 1.00 . A A . 79 CYS SG 1 1 7 10118 1 1 80 MET C C 8.936 -3.789 1.088 1.00 . A A . 80 MET C 1 1 7 10119 1 1 80 MET CA C 8.565 -3.099 2.397 1.00 . A A . 80 MET CA 1 1 7 10120 1 1 80 MET CB C 8.623 -4.103 3.550 1.00 . A A . 80 MET CB 1 1 7 10121 1 1 80 MET CE C 6.669 -4.495 7.098 1.00 . A A . 80 MET CE 1 1 7 10122 1 1 80 MET CG C 7.985 -3.593 4.832 1.00 . A A . 80 MET CG 1 1 7 10123 1 1 80 MET H H 6.452 -3.053 2.513 1.00 . A A . 80 MET H 1 1 7 10124 1 1 80 MET HA H 9.273 -2.306 2.586 1.00 . A A . 80 MET HA 1 1 7 10125 1 1 80 MET HB2 H 8.111 -5.006 3.252 1.00 . A A . 80 MET HB2 1 1 7 10126 1 1 80 MET HB3 H 9.657 -4.337 3.757 1.00 . A A . 80 MET HB3 1 1 7 10127 1 1 80 MET HE1 H 5.887 -4.249 6.396 1.00 . A A . 80 MET HE1 1 1 7 10128 1 1 80 MET HE2 H 6.413 -5.405 7.619 1.00 . A A . 80 MET HE2 1 1 7 10129 1 1 80 MET HE3 H 6.778 -3.690 7.811 1.00 . A A . 80 MET HE3 1 1 7 10130 1 1 80 MET HG2 H 8.429 -2.642 5.086 1.00 . A A . 80 MET HG2 1 1 7 10131 1 1 80 MET HG3 H 6.927 -3.460 4.663 1.00 . A A . 80 MET HG3 1 1 7 10132 1 1 80 MET N N 7.237 -2.502 2.312 1.00 . A A . 80 MET N 1 1 7 10133 1 1 80 MET O O 8.077 -4.342 0.401 1.00 . A A . 80 MET O 1 1 7 10134 1 1 80 MET SD S 8.212 -4.724 6.218 1.00 . A A . 80 MET SD 1 1 7 10135 1 1 81 VAL C C 12.023 -5.102 -0.242 1.00 . A A . 81 VAL C 1 1 7 10136 1 1 81 VAL CA C 10.705 -4.374 -0.479 1.00 . A A . 81 VAL CA 1 1 7 10137 1 1 81 VAL CB C 10.900 -3.333 -1.597 1.00 . A A . 81 VAL CB 1 1 7 10138 1 1 81 VAL CG1 C 11.179 -4.021 -2.925 1.00 . A A . 81 VAL CG1 1 1 7 10139 1 1 81 VAL CG2 C 9.681 -2.429 -1.701 1.00 . A A . 81 VAL CG2 1 1 7 10140 1 1 81 VAL H H 10.858 -3.295 1.336 1.00 . A A . 81 VAL H 1 1 7 10141 1 1 81 VAL HA H 9.964 -5.088 -0.806 1.00 . A A . 81 VAL HA 1 1 7 10142 1 1 81 VAL HB H 11.755 -2.722 -1.347 1.00 . A A . 81 VAL HB 1 1 7 10143 1 1 81 VAL HG11 H 10.250 -4.372 -3.350 1.00 . A A . 81 VAL HG11 1 1 7 10144 1 1 81 VAL HG12 H 11.645 -3.321 -3.603 1.00 . A A . 81 VAL HG12 1 1 7 10145 1 1 81 VAL HG13 H 11.839 -4.860 -2.763 1.00 . A A . 81 VAL HG13 1 1 7 10146 1 1 81 VAL HG21 H 8.948 -2.888 -2.348 1.00 . A A . 81 VAL HG21 1 1 7 10147 1 1 81 VAL HG22 H 9.255 -2.284 -0.719 1.00 . A A . 81 VAL HG22 1 1 7 10148 1 1 81 VAL HG23 H 9.975 -1.473 -2.110 1.00 . A A . 81 VAL HG23 1 1 7 10149 1 1 81 VAL N N 10.221 -3.752 0.748 1.00 . A A . 81 VAL N 1 1 7 10150 1 1 81 VAL O O 12.998 -4.511 0.224 1.00 . A A . 81 VAL O 1 1 7 10151 1 1 82 THR C C 13.627 -7.910 -1.683 1.00 . A A . 82 THR C 1 1 7 10152 1 1 82 THR CA C 13.246 -7.202 -0.389 1.00 . A A . 82 THR CA 1 1 7 10153 1 1 82 THR CB C 13.054 -8.252 0.721 1.00 . A A . 82 THR CB 1 1 7 10154 1 1 82 THR CG2 C 14.383 -8.888 1.100 1.00 . A A . 82 THR CG2 1 1 7 10155 1 1 82 THR H H 11.239 -6.806 -0.933 1.00 . A A . 82 THR H 1 1 7 10156 1 1 82 THR HA H 14.053 -6.545 -0.098 1.00 . A A . 82 THR HA 1 1 7 10157 1 1 82 THR HB H 12.394 -9.025 0.354 1.00 . A A . 82 THR HB 1 1 7 10158 1 1 82 THR HG1 H 12.755 -6.731 1.940 1.00 . A A . 82 THR HG1 1 1 7 10159 1 1 82 THR HG21 H 15.036 -8.135 1.517 1.00 . A A . 82 THR HG21 1 1 7 10160 1 1 82 THR HG22 H 14.841 -9.316 0.221 1.00 . A A . 82 THR HG22 1 1 7 10161 1 1 82 THR HG23 H 14.215 -9.663 1.833 1.00 . A A . 82 THR HG23 1 1 7 10162 1 1 82 THR N N 12.048 -6.391 -0.566 1.00 . A A . 82 THR N 1 1 7 10163 1 1 82 THR O O 12.801 -8.580 -2.302 1.00 . A A . 82 THR O 1 1 7 10164 1 1 82 THR OG1 O 12.464 -7.644 1.875 1.00 . A A . 82 THR OG1 1 1 7 10165 1 1 83 ASN C C 16.791 -8.919 -3.116 1.00 . A A . 83 ASN C 1 1 7 10166 1 1 83 ASN CA C 15.375 -8.384 -3.310 1.00 . A A . 83 ASN CA 1 1 7 10167 1 1 83 ASN CB C 15.350 -7.383 -4.466 1.00 . A A . 83 ASN CB 1 1 7 10168 1 1 83 ASN CG C 16.055 -7.909 -5.702 1.00 . A A . 83 ASN CG 1 1 7 10169 1 1 83 ASN H H 15.496 -7.212 -1.552 1.00 . A A . 83 ASN H 1 1 7 10170 1 1 83 ASN HA H 14.720 -9.210 -3.545 1.00 . A A . 83 ASN HA 1 1 7 10171 1 1 83 ASN HB2 H 14.324 -7.168 -4.726 1.00 . A A . 83 ASN HB2 1 1 7 10172 1 1 83 ASN HB3 H 15.838 -6.471 -4.156 1.00 . A A . 83 ASN HB3 1 1 7 10173 1 1 83 ASN HD21 H 14.905 -9.531 -5.697 1.00 . A A . 83 ASN HD21 1 1 7 10174 1 1 83 ASN HD22 H 16.074 -9.443 -6.966 1.00 . A A . 83 ASN HD22 1 1 7 10175 1 1 83 ASN N N 14.884 -7.758 -2.087 1.00 . A A . 83 ASN N 1 1 7 10176 1 1 83 ASN ND2 N 15.635 -9.079 -6.169 1.00 . A A . 83 ASN ND2 1 1 7 10177 1 1 83 ASN O O 17.559 -8.396 -2.308 1.00 . A A . 83 ASN O 1 1 7 10178 1 1 83 ASN OD1 O 16.965 -7.271 -6.230 1.00 . A A . 83 ASN OD1 1 1 7 10179 1 1 84 VAL C C 19.546 -9.509 -3.808 1.00 . A A . 84 VAL C 1 1 7 10180 1 1 84 VAL CA C 18.453 -10.571 -3.776 1.00 . A A . 84 VAL CA 1 1 7 10181 1 1 84 VAL CB C 18.690 -11.571 -4.923 1.00 . A A . 84 VAL CB 1 1 7 10182 1 1 84 VAL CG1 C 18.509 -10.889 -6.271 1.00 . A A . 84 VAL CG1 1 1 7 10183 1 1 84 VAL CG2 C 20.075 -12.191 -4.812 1.00 . A A . 84 VAL CG2 1 1 7 10184 1 1 84 VAL H H 16.474 -10.338 -4.489 1.00 . A A . 84 VAL H 1 1 7 10185 1 1 84 VAL HA H 18.514 -11.108 -2.840 1.00 . A A . 84 VAL HA 1 1 7 10186 1 1 84 VAL HB H 17.958 -12.360 -4.842 1.00 . A A . 84 VAL HB 1 1 7 10187 1 1 84 VAL HG11 H 18.045 -11.578 -6.962 1.00 . A A . 84 VAL HG11 1 1 7 10188 1 1 84 VAL HG12 H 17.881 -10.018 -6.153 1.00 . A A . 84 VAL HG12 1 1 7 10189 1 1 84 VAL HG13 H 19.473 -10.590 -6.655 1.00 . A A . 84 VAL HG13 1 1 7 10190 1 1 84 VAL HG21 H 20.186 -12.650 -3.841 1.00 . A A . 84 VAL HG21 1 1 7 10191 1 1 84 VAL HG22 H 20.197 -12.940 -5.580 1.00 . A A . 84 VAL HG22 1 1 7 10192 1 1 84 VAL HG23 H 20.824 -11.423 -4.935 1.00 . A A . 84 VAL HG23 1 1 7 10193 1 1 84 VAL N N 17.130 -9.965 -3.863 1.00 . A A . 84 VAL N 1 1 7 10194 1 1 84 VAL O O 20.593 -9.662 -3.179 1.00 . A A . 84 VAL O 1 1 7 10195 1 1 85 ALA C C 20.339 -6.545 -3.359 1.00 . A A . 85 ALA C 1 1 7 10196 1 1 85 ALA CA C 20.258 -7.342 -4.657 1.00 . A A . 85 ALA CA 1 1 7 10197 1 1 85 ALA CB C 19.888 -6.429 -5.817 1.00 . A A . 85 ALA CB 1 1 7 10198 1 1 85 ALA H H 18.443 -8.367 -5.023 1.00 . A A . 85 ALA H 1 1 7 10199 1 1 85 ALA HA H 21.227 -7.773 -4.864 1.00 . A A . 85 ALA HA 1 1 7 10200 1 1 85 ALA HB1 H 19.612 -7.029 -6.672 1.00 . A A . 85 ALA HB1 1 1 7 10201 1 1 85 ALA HB2 H 19.056 -5.804 -5.531 1.00 . A A . 85 ALA HB2 1 1 7 10202 1 1 85 ALA HB3 H 20.735 -5.809 -6.070 1.00 . A A . 85 ALA HB3 1 1 7 10203 1 1 85 ALA N N 19.296 -8.432 -4.545 1.00 . A A . 85 ALA N 1 1 7 10204 1 1 85 ALA O O 21.422 -6.334 -2.816 1.00 . A A . 85 ALA O 1 1 7 10205 1 1 86 GLY C C 17.747 -5.215 -1.071 1.00 . A A . 86 GLY C 1 1 7 10206 1 1 86 GLY CA C 19.148 -5.335 -1.638 1.00 . A A . 86 GLY CA 1 1 7 10207 1 1 86 GLY H H 18.351 -6.303 -3.345 1.00 . A A . 86 GLY H 1 1 7 10208 1 1 86 GLY HA2 H 19.782 -5.814 -0.907 1.00 . A A . 86 GLY HA2 1 1 7 10209 1 1 86 GLY HA3 H 19.529 -4.343 -1.836 1.00 . A A . 86 GLY HA3 1 1 7 10210 1 1 86 GLY N N 19.185 -6.104 -2.868 1.00 . A A . 86 GLY N 1 1 7 10211 1 1 86 GLY O O 16.889 -6.055 -1.337 1.00 . A A . 86 GLY O 1 1 7 10212 1 1 87 ASN C C 15.812 -2.474 0.231 1.00 . A A . 87 ASN C 1 1 7 10213 1 1 87 ASN CA C 16.210 -3.944 0.325 1.00 . A A . 87 ASN CA 1 1 7 10214 1 1 87 ASN CB C 16.224 -4.388 1.789 1.00 . A A . 87 ASN CB 1 1 7 10215 1 1 87 ASN CG C 16.315 -5.895 1.935 1.00 . A A . 87 ASN CG 1 1 7 10216 1 1 87 ASN H H 18.241 -3.533 -0.109 1.00 . A A . 87 ASN H 1 1 7 10217 1 1 87 ASN HA H 15.487 -4.536 -0.215 1.00 . A A . 87 ASN HA 1 1 7 10218 1 1 87 ASN HB2 H 17.075 -3.946 2.285 1.00 . A A . 87 ASN HB2 1 1 7 10219 1 1 87 ASN HB3 H 15.317 -4.052 2.269 1.00 . A A . 87 ASN HB3 1 1 7 10220 1 1 87 ASN HD21 H 15.469 -5.796 3.732 1.00 . A A . 87 ASN HD21 1 1 7 10221 1 1 87 ASN HD22 H 15.891 -7.380 3.187 1.00 . A A . 87 ASN HD22 1 1 7 10222 1 1 87 ASN N N 17.516 -4.169 -0.284 1.00 . A A . 87 ASN N 1 1 7 10223 1 1 87 ASN ND2 N 15.844 -6.409 3.066 1.00 . A A . 87 ASN ND2 1 1 7 10224 1 1 87 ASN O O 16.657 -1.604 0.022 1.00 . A A . 87 ASN O 1 1 7 10225 1 1 87 ASN OD1 O 16.802 -6.588 1.042 1.00 . A A . 87 ASN OD1 1 1 7 10226 1 1 88 SER C C 12.559 -0.780 0.788 1.00 . A A . 88 SER C 1 1 7 10227 1 1 88 SER CA C 14.009 -0.842 0.317 1.00 . A A . 88 SER CA 1 1 7 10228 1 1 88 SER CB C 14.115 -0.307 -1.112 1.00 . A A . 88 SER CB 1 1 7 10229 1 1 88 SER H H 13.895 -2.943 0.551 1.00 . A A . 88 SER H 1 1 7 10230 1 1 88 SER HA H 14.613 -0.227 0.968 1.00 . A A . 88 SER HA 1 1 7 10231 1 1 88 SER HB2 H 13.730 0.700 -1.147 1.00 . A A . 88 SER HB2 1 1 7 10232 1 1 88 SER HB3 H 15.152 -0.307 -1.417 1.00 . A A . 88 SER HB3 1 1 7 10233 1 1 88 SER HG H 13.738 -1.999 -2.026 1.00 . A A . 88 SER HG 1 1 7 10234 1 1 88 SER N N 14.520 -2.206 0.387 1.00 . A A . 88 SER N 1 1 7 10235 1 1 88 SER O O 11.801 -1.735 0.626 1.00 . A A . 88 SER O 1 1 7 10236 1 1 88 SER OG O 13.374 -1.111 -2.014 1.00 . A A . 88 SER OG 1 1 7 10237 1 1 89 ASN C C 10.293 1.922 1.497 1.00 . A A . 89 ASN C 1 1 7 10238 1 1 89 ASN CA C 10.822 0.540 1.869 1.00 . A A . 89 ASN CA 1 1 7 10239 1 1 89 ASN CB C 10.782 0.358 3.387 1.00 . A A . 89 ASN CB 1 1 7 10240 1 1 89 ASN CG C 11.036 -1.078 3.805 1.00 . A A . 89 ASN CG 1 1 7 10241 1 1 89 ASN H H 12.831 1.079 1.474 1.00 . A A . 89 ASN H 1 1 7 10242 1 1 89 ASN HA H 10.195 -0.209 1.409 1.00 . A A . 89 ASN HA 1 1 7 10243 1 1 89 ASN HB2 H 11.539 0.983 3.839 1.00 . A A . 89 ASN HB2 1 1 7 10244 1 1 89 ASN HB3 H 9.811 0.654 3.754 1.00 . A A . 89 ASN HB3 1 1 7 10245 1 1 89 ASN HD21 H 9.950 -0.818 5.450 1.00 . A A . 89 ASN HD21 1 1 7 10246 1 1 89 ASN HD22 H 10.632 -2.391 5.241 1.00 . A A . 89 ASN HD22 1 1 7 10247 1 1 89 ASN N N 12.181 0.352 1.373 1.00 . A A . 89 ASN N 1 1 7 10248 1 1 89 ASN ND2 N 10.484 -1.469 4.947 1.00 . A A . 89 ASN ND2 1 1 7 10249 1 1 89 ASN O O 11.065 2.836 1.210 1.00 . A A . 89 ASN O 1 1 7 10250 1 1 89 ASN OD1 O 11.721 -1.827 3.108 1.00 . A A . 89 ASN OD1 1 1 7 10251 1 1 90 ALA C C 7.241 3.681 2.170 1.00 . A A . 90 ALA C 1 1 7 10252 1 1 90 ALA CA C 8.340 3.335 1.171 1.00 . A A . 90 ALA CA 1 1 7 10253 1 1 90 ALA CB C 7.777 3.289 -0.241 1.00 . A A . 90 ALA CB 1 1 7 10254 1 1 90 ALA H H 8.410 1.299 1.742 1.00 . A A . 90 ALA H 1 1 7 10255 1 1 90 ALA HA H 9.098 4.105 1.205 1.00 . A A . 90 ALA HA 1 1 7 10256 1 1 90 ALA HB1 H 6.835 2.760 -0.235 1.00 . A A . 90 ALA HB1 1 1 7 10257 1 1 90 ALA HB2 H 7.622 4.296 -0.600 1.00 . A A . 90 ALA HB2 1 1 7 10258 1 1 90 ALA HB3 H 8.473 2.779 -0.890 1.00 . A A . 90 ALA HB3 1 1 7 10259 1 1 90 ALA N N 8.972 2.065 1.505 1.00 . A A . 90 ALA N 1 1 7 10260 1 1 90 ALA O O 6.917 2.885 3.051 1.00 . A A . 90 ALA O 1 1 7 10261 1 1 91 SER C C 4.584 6.164 2.164 1.00 . A A . 91 SER C 1 1 7 10262 1 1 91 SER CA C 5.610 5.325 2.920 1.00 . A A . 91 SER CA 1 1 7 10263 1 1 91 SER CB C 6.199 6.138 4.075 1.00 . A A . 91 SER CB 1 1 7 10264 1 1 91 SER H H 6.972 5.463 1.305 1.00 . A A . 91 SER H 1 1 7 10265 1 1 91 SER HA H 5.118 4.451 3.320 1.00 . A A . 91 SER HA 1 1 7 10266 1 1 91 SER HB2 H 6.630 7.048 3.687 1.00 . A A . 91 SER HB2 1 1 7 10267 1 1 91 SER HB3 H 5.415 6.381 4.777 1.00 . A A . 91 SER HB3 1 1 7 10268 1 1 91 SER HG H 8.013 5.927 4.783 1.00 . A A . 91 SER HG 1 1 7 10269 1 1 91 SER N N 6.670 4.873 2.027 1.00 . A A . 91 SER N 1 1 7 10270 1 1 91 SER O O 4.852 6.651 1.066 1.00 . A A . 91 SER O 1 1 7 10271 1 1 91 SER OG O 7.207 5.406 4.751 1.00 . A A . 91 SER OG 1 1 7 10272 1 1 92 ALA C C 1.165 7.279 3.101 1.00 . A A . 92 ALA C 1 1 7 10273 1 1 92 ALA CA C 2.342 7.109 2.146 1.00 . A A . 92 ALA CA 1 1 7 10274 1 1 92 ALA CB C 1.884 6.451 0.853 1.00 . A A . 92 ALA CB 1 1 7 10275 1 1 92 ALA H H 3.254 5.915 3.636 1.00 . A A . 92 ALA H 1 1 7 10276 1 1 92 ALA HA H 2.739 8.084 1.904 1.00 . A A . 92 ALA HA 1 1 7 10277 1 1 92 ALA HB1 H 2.001 7.148 0.035 1.00 . A A . 92 ALA HB1 1 1 7 10278 1 1 92 ALA HB2 H 2.481 5.572 0.666 1.00 . A A . 92 ALA HB2 1 1 7 10279 1 1 92 ALA HB3 H 0.845 6.170 0.940 1.00 . A A . 92 ALA HB3 1 1 7 10280 1 1 92 ALA N N 3.408 6.328 2.761 1.00 . A A . 92 ALA N 1 1 7 10281 1 1 92 ALA O O 0.749 6.328 3.764 1.00 . A A . 92 ALA O 1 1 7 10282 1 1 93 TYR C C -1.819 8.577 3.317 1.00 . A A . 93 TYR C 1 1 7 10283 1 1 93 TYR CA C -0.494 8.789 4.043 1.00 . A A . 93 TYR CA 1 1 7 10284 1 1 93 TYR CB C -0.406 10.227 4.557 1.00 . A A . 93 TYR CB 1 1 7 10285 1 1 93 TYR CD1 C -2.708 10.823 5.405 1.00 . A A . 93 TYR CD1 1 1 7 10286 1 1 93 TYR CD2 C -0.964 10.526 7.002 1.00 . A A . 93 TYR CD2 1 1 7 10287 1 1 93 TYR CE1 C -3.599 11.103 6.423 1.00 . A A . 93 TYR CE1 1 1 7 10288 1 1 93 TYR CE2 C -1.848 10.803 8.027 1.00 . A A . 93 TYR CE2 1 1 7 10289 1 1 93 TYR CG C -1.377 10.531 5.675 1.00 . A A . 93 TYR CG 1 1 7 10290 1 1 93 TYR CZ C -3.164 11.091 7.732 1.00 . A A . 93 TYR CZ 1 1 7 10291 1 1 93 TYR H H 1.008 9.211 2.614 1.00 . A A . 93 TYR H 1 1 7 10292 1 1 93 TYR HA H -0.446 8.113 4.884 1.00 . A A . 93 TYR HA 1 1 7 10293 1 1 93 TYR HB2 H 0.592 10.409 4.927 1.00 . A A . 93 TYR HB2 1 1 7 10294 1 1 93 TYR HB3 H -0.612 10.906 3.743 1.00 . A A . 93 TYR HB3 1 1 7 10295 1 1 93 TYR HD1 H -3.046 10.831 4.379 1.00 . A A . 93 TYR HD1 1 1 7 10296 1 1 93 TYR HD2 H 0.068 10.300 7.229 1.00 . A A . 93 TYR HD2 1 1 7 10297 1 1 93 TYR HE1 H -4.630 11.328 6.193 1.00 . A A . 93 TYR HE1 1 1 7 10298 1 1 93 TYR HE2 H -1.508 10.794 9.052 1.00 . A A . 93 TYR HE2 1 1 7 10299 1 1 93 TYR HH H -4.124 10.603 9.325 1.00 . A A . 93 TYR HH 1 1 7 10300 1 1 93 TYR N N 0.633 8.494 3.167 1.00 . A A . 93 TYR N 1 1 7 10301 1 1 93 TYR O O -1.973 8.962 2.157 1.00 . A A . 93 TYR O 1 1 7 10302 1 1 93 TYR OH O -4.049 11.368 8.749 1.00 . A A . 93 TYR OH 1 1 7 10303 1 1 94 LEU C C -5.180 8.424 4.211 1.00 . A A . 94 LEU C 1 1 7 10304 1 1 94 LEU CA C -4.087 7.700 3.431 1.00 . A A . 94 LEU CA 1 1 7 10305 1 1 94 LEU CB C -4.367 6.197 3.415 1.00 . A A . 94 LEU CB 1 1 7 10306 1 1 94 LEU CD1 C -6.069 5.653 1.657 1.00 . A A . 94 LEU CD1 1 1 7 10307 1 1 94 LEU CD2 C -6.141 4.484 3.867 1.00 . A A . 94 LEU CD2 1 1 7 10308 1 1 94 LEU CG C -5.816 5.786 3.150 1.00 . A A . 94 LEU CG 1 1 7 10309 1 1 94 LEU H H -2.592 7.681 4.928 1.00 . A A . 94 LEU H 1 1 7 10310 1 1 94 LEU HA H -4.082 8.068 2.415 1.00 . A A . 94 LEU HA 1 1 7 10311 1 1 94 LEU HB2 H -3.753 5.754 2.646 1.00 . A A . 94 LEU HB2 1 1 7 10312 1 1 94 LEU HB3 H -4.079 5.797 4.377 1.00 . A A . 94 LEU HB3 1 1 7 10313 1 1 94 LEU HD11 H -5.805 6.576 1.163 1.00 . A A . 94 LEU HD11 1 1 7 10314 1 1 94 LEU HD12 H -7.114 5.439 1.486 1.00 . A A . 94 LEU HD12 1 1 7 10315 1 1 94 LEU HD13 H -5.468 4.847 1.261 1.00 . A A . 94 LEU HD13 1 1 7 10316 1 1 94 LEU HD21 H -7.204 4.301 3.816 1.00 . A A . 94 LEU HD21 1 1 7 10317 1 1 94 LEU HD22 H -5.837 4.556 4.901 1.00 . A A . 94 LEU HD22 1 1 7 10318 1 1 94 LEU HD23 H -5.613 3.670 3.392 1.00 . A A . 94 LEU HD23 1 1 7 10319 1 1 94 LEU HG H -6.476 6.553 3.533 1.00 . A A . 94 LEU HG 1 1 7 10320 1 1 94 LEU N N -2.773 7.964 4.008 1.00 . A A . 94 LEU N 1 1 7 10321 1 1 94 LEU O O -5.488 8.063 5.346 1.00 . A A . 94 LEU O 1 1 7 10322 1 1 95 ASN C C -8.192 9.625 3.918 1.00 . A A . 95 ASN C 1 1 7 10323 1 1 95 ASN CA C -6.822 10.220 4.229 1.00 . A A . 95 ASN CA 1 1 7 10324 1 1 95 ASN CB C -6.769 11.677 3.763 1.00 . A A . 95 ASN CB 1 1 7 10325 1 1 95 ASN CG C -7.833 12.534 4.421 1.00 . A A . 95 ASN CG 1 1 7 10326 1 1 95 ASN H H -5.473 9.687 2.688 1.00 . A A . 95 ASN H 1 1 7 10327 1 1 95 ASN HA H -6.662 10.187 5.296 1.00 . A A . 95 ASN HA 1 1 7 10328 1 1 95 ASN HB2 H -5.801 12.090 4.006 1.00 . A A . 95 ASN HB2 1 1 7 10329 1 1 95 ASN HB3 H -6.914 11.713 2.694 1.00 . A A . 95 ASN HB3 1 1 7 10330 1 1 95 ASN HD21 H -7.189 14.135 3.434 1.00 . A A . 95 ASN HD21 1 1 7 10331 1 1 95 ASN HD22 H -8.530 14.394 4.492 1.00 . A A . 95 ASN HD22 1 1 7 10332 1 1 95 ASN N N -5.762 9.447 3.593 1.00 . A A . 95 ASN N 1 1 7 10333 1 1 95 ASN ND2 N -7.853 13.817 4.081 1.00 . A A . 95 ASN ND2 1 1 7 10334 1 1 95 ASN O O -8.538 9.409 2.756 1.00 . A A . 95 ASN O 1 1 7 10335 1 1 95 ASN OD1 O -8.628 12.047 5.226 1.00 . A A . 95 ASN OD1 1 1 7 10336 1 1 96 VAL C C -11.364 9.702 5.415 1.00 . A A . 96 VAL C 1 1 7 10337 1 1 96 VAL CA C -10.302 8.795 4.803 1.00 . A A . 96 VAL CA 1 1 7 10338 1 1 96 VAL CB C -10.400 7.400 5.449 1.00 . A A . 96 VAL CB 1 1 7 10339 1 1 96 VAL CG1 C -11.727 6.742 5.102 1.00 . A A . 96 VAL CG1 1 1 7 10340 1 1 96 VAL CG2 C -9.233 6.528 5.011 1.00 . A A . 96 VAL CG2 1 1 7 10341 1 1 96 VAL H H -8.639 9.557 5.865 1.00 . A A . 96 VAL H 1 1 7 10342 1 1 96 VAL HA H -10.496 8.693 3.745 1.00 . A A . 96 VAL HA 1 1 7 10343 1 1 96 VAL HB H -10.351 7.518 6.521 1.00 . A A . 96 VAL HB 1 1 7 10344 1 1 96 VAL HG11 H -12.159 7.235 4.243 1.00 . A A . 96 VAL HG11 1 1 7 10345 1 1 96 VAL HG12 H -11.563 5.699 4.876 1.00 . A A . 96 VAL HG12 1 1 7 10346 1 1 96 VAL HG13 H -12.401 6.828 5.942 1.00 . A A . 96 VAL HG13 1 1 7 10347 1 1 96 VAL HG21 H -8.424 7.156 4.668 1.00 . A A . 96 VAL HG21 1 1 7 10348 1 1 96 VAL HG22 H -8.895 5.931 5.846 1.00 . A A . 96 VAL HG22 1 1 7 10349 1 1 96 VAL HG23 H -9.549 5.878 4.209 1.00 . A A . 96 VAL HG23 1 1 7 10350 1 1 96 VAL N N -8.969 9.363 4.964 1.00 . A A . 96 VAL N 1 1 7 10351 1 1 96 VAL O O -11.397 9.905 6.628 1.00 . A A . 96 VAL O 1 1 7 10352 1 1 97 SER C C -14.633 10.403 5.062 1.00 . A A . 97 SER C 1 1 7 10353 1 1 97 SER CA C -13.294 11.133 5.023 1.00 . A A . 97 SER CA 1 1 7 10354 1 1 97 SER CB C -13.393 12.355 4.109 1.00 . A A . 97 SER CB 1 1 7 10355 1 1 97 SER H H -12.154 10.044 3.610 1.00 . A A . 97 SER H 1 1 7 10356 1 1 97 SER HA H -13.046 11.460 6.022 1.00 . A A . 97 SER HA 1 1 7 10357 1 1 97 SER HB2 H -13.213 12.054 3.088 1.00 . A A . 97 SER HB2 1 1 7 10358 1 1 97 SER HB3 H -14.383 12.782 4.189 1.00 . A A . 97 SER HB3 1 1 7 10359 1 1 97 SER HG H -12.711 14.192 4.117 1.00 . A A . 97 SER HG 1 1 7 10360 1 1 97 SER N N -12.232 10.244 4.566 1.00 . A A . 97 SER N 1 1 7 10361 1 1 97 SER O O -14.923 9.567 4.206 1.00 . A A . 97 SER O 1 1 7 10362 1 1 97 SER OG O -12.441 13.340 4.469 1.00 . A A . 97 SER OG 1 1 7 10363 1 1 98 SER C C -17.707 10.550 5.116 1.00 . A A . 98 SER C 1 1 7 10364 1 1 98 SER CA C -16.754 10.098 6.218 1.00 . A A . 98 SER CA 1 1 7 10365 1 1 98 SER CB C -17.345 10.435 7.589 1.00 . A A . 98 SER CB 1 1 7 10366 1 1 98 SER H H -15.159 11.399 6.714 1.00 . A A . 98 SER H 1 1 7 10367 1 1 98 SER HA H -16.620 9.029 6.146 1.00 . A A . 98 SER HA 1 1 7 10368 1 1 98 SER HB2 H -18.120 9.723 7.828 1.00 . A A . 98 SER HB2 1 1 7 10369 1 1 98 SER HB3 H -16.566 10.384 8.336 1.00 . A A . 98 SER HB3 1 1 7 10370 1 1 98 SER HG H -17.586 12.216 8.367 1.00 . A A . 98 SER HG 1 1 7 10371 1 1 98 SER N N -15.446 10.725 6.063 1.00 . A A . 98 SER N 1 1 7 10372 1 1 98 SER O O -17.994 11.739 4.976 1.00 . A A . 98 SER O 1 1 7 10373 1 1 98 SER OG O -17.903 11.737 7.598 1.00 . A A . 98 SER OG 1 1 7 10374 1 1 99 GLY C C -20.202 10.869 3.683 1.00 . A A . 99 GLY C 1 1 7 10375 1 1 99 GLY CA C -19.110 9.910 3.253 1.00 . A A . 99 GLY CA 1 1 7 10376 1 1 99 GLY H H -17.931 8.661 4.492 1.00 . A A . 99 GLY H 1 1 7 10377 1 1 99 GLY HA2 H -18.552 10.355 2.443 1.00 . A A . 99 GLY HA2 1 1 7 10378 1 1 99 GLY HA3 H -19.567 8.996 2.903 1.00 . A A . 99 GLY HA3 1 1 7 10379 1 1 99 GLY N N -18.195 9.592 4.334 1.00 . A A . 99 GLY N 1 1 7 10380 1 1 99 GLY O O -20.418 11.107 4.871 1.00 . A A . 99 GLY O 1 1 7 10381 1 1 100 PRO C C -23.220 11.718 3.583 1.00 . A A . 100 PRO C 1 1 7 10382 1 1 100 PRO CA C -22.001 12.389 2.957 1.00 . A A . 100 PRO CA 1 1 7 10383 1 1 100 PRO CB C -22.342 12.924 1.564 1.00 . A A . 100 PRO CB 1 1 7 10384 1 1 100 PRO CD C -20.712 11.202 1.260 1.00 . A A . 100 PRO CD 1 1 7 10385 1 1 100 PRO CG C -21.916 11.846 0.629 1.00 . A A . 100 PRO CG 1 1 7 10386 1 1 100 PRO HA H -21.676 13.203 3.588 1.00 . A A . 100 PRO HA 1 1 7 10387 1 1 100 PRO HB2 H -23.405 13.109 1.497 1.00 . A A . 100 PRO HB2 1 1 7 10388 1 1 100 PRO HB3 H -21.800 13.840 1.384 1.00 . A A . 100 PRO HB3 1 1 7 10389 1 1 100 PRO HD2 H -20.693 10.144 1.043 1.00 . A A . 100 PRO HD2 1 1 7 10390 1 1 100 PRO HD3 H -19.806 11.677 0.915 1.00 . A A . 100 PRO HD3 1 1 7 10391 1 1 100 PRO HG2 H -22.710 11.125 0.513 1.00 . A A . 100 PRO HG2 1 1 7 10392 1 1 100 PRO HG3 H -21.653 12.273 -0.328 1.00 . A A . 100 PRO HG3 1 1 7 10393 1 1 100 PRO N N -20.914 11.440 2.699 1.00 . A A . 100 PRO N 1 1 7 10394 1 1 100 PRO O O -23.739 12.177 4.600 1.00 . A A . 100 PRO O 1 1 7 10395 1 1 101 SER C C -24.490 9.143 4.745 1.00 . A A . 101 SER C 1 1 7 10396 1 1 101 SER CA C -24.831 9.898 3.463 1.00 . A A . 101 SER CA 1 1 7 10397 1 1 101 SER CB C -25.335 8.920 2.401 1.00 . A A . 101 SER CB 1 1 7 10398 1 1 101 SER H H -23.214 10.313 2.161 1.00 . A A . 101 SER H 1 1 7 10399 1 1 101 SER HA H -25.609 10.615 3.678 1.00 . A A . 101 SER HA 1 1 7 10400 1 1 101 SER HB2 H -25.476 9.446 1.469 1.00 . A A . 101 SER HB2 1 1 7 10401 1 1 101 SER HB3 H -24.607 8.133 2.264 1.00 . A A . 101 SER HB3 1 1 7 10402 1 1 101 SER HG H -26.460 7.389 2.880 1.00 . A A . 101 SER HG 1 1 7 10403 1 1 101 SER N N -23.671 10.629 2.968 1.00 . A A . 101 SER N 1 1 7 10404 1 1 101 SER O O -23.366 8.676 4.923 1.00 . A A . 101 SER O 1 1 7 10405 1 1 101 SER OG O -26.569 8.338 2.787 1.00 . A A . 101 SER OG 1 1 7 10406 1 1 102 SER C C -25.502 6.833 6.740 1.00 . A A . 102 SER C 1 1 7 10407 1 1 102 SER CA C -25.275 8.333 6.902 1.00 . A A . 102 SER CA 1 1 7 10408 1 1 102 SER CB C -26.223 8.891 7.965 1.00 . A A . 102 SER CB 1 1 7 10409 1 1 102 SER H H -26.346 9.421 5.435 1.00 . A A . 102 SER H 1 1 7 10410 1 1 102 SER HA H -24.256 8.499 7.217 1.00 . A A . 102 SER HA 1 1 7 10411 1 1 102 SER HB2 H -27.153 9.179 7.499 1.00 . A A . 102 SER HB2 1 1 7 10412 1 1 102 SER HB3 H -26.413 8.131 8.709 1.00 . A A . 102 SER HB3 1 1 7 10413 1 1 102 SER HG H -25.797 10.801 8.056 1.00 . A A . 102 SER HG 1 1 7 10414 1 1 102 SER N N -25.471 9.027 5.635 1.00 . A A . 102 SER N 1 1 7 10415 1 1 102 SER O O -26.208 6.395 5.833 1.00 . A A . 102 SER O 1 1 7 10416 1 1 102 SER OG O -25.662 10.025 8.604 1.00 . A A . 102 SER OG 1 1 7 10417 1 1 103 GLY C C -24.853 3.948 8.918 1.00 . A A . 103 GLY C 1 1 7 10418 1 1 103 GLY CA C -25.043 4.607 7.566 1.00 . A A . 103 GLY CA 1 1 7 10419 1 1 103 GLY H H -24.345 6.455 8.329 1.00 . A A . 103 GLY H 1 1 7 10420 1 1 103 GLY HA2 H -26.030 4.372 7.198 1.00 . A A . 103 GLY HA2 1 1 7 10421 1 1 103 GLY HA3 H -24.309 4.211 6.879 1.00 . A A . 103 GLY HA3 1 1 7 10422 1 1 103 GLY N N -24.896 6.050 7.627 1.00 . A A . 103 GLY N 1 1 7 10423 1 1 103 GLY O O -25.434 4.379 9.913 1.00 . A A . 103 GLY O 1 1 8 10424 1 1 1 GLY C C 29.693 13.445 -10.892 1.00 . A A . 1 GLY C 1 1 8 10425 1 1 1 GLY CA C 30.828 14.441 -11.026 1.00 . A A . 1 GLY CA 1 1 8 10426 1 1 1 GLY H1 H 32.236 12.862 -10.953 1.00 . A A . 1 GLY H1 1 1 8 10427 1 1 1 GLY HA2 H 30.872 15.043 -10.131 1.00 . A A . 1 GLY HA2 1 1 8 10428 1 1 1 GLY HA3 H 30.628 15.084 -11.871 1.00 . A A . 1 GLY HA3 1 1 8 10429 1 1 1 GLY N N 32.113 13.796 -11.222 1.00 . A A . 1 GLY N 1 1 8 10430 1 1 1 GLY O O 28.979 13.173 -11.858 1.00 . A A . 1 GLY O 1 1 8 10431 1 1 2 SER C C 27.147 12.386 -10.026 1.00 . A A . 2 SER C 1 1 8 10432 1 1 2 SER CA C 28.475 11.921 -9.437 1.00 . A A . 2 SER CA 1 1 8 10433 1 1 2 SER CB C 28.324 11.684 -7.933 1.00 . A A . 2 SER CB 1 1 8 10434 1 1 2 SER H H 30.129 13.155 -8.963 1.00 . A A . 2 SER H 1 1 8 10435 1 1 2 SER HA H 28.761 10.994 -9.911 1.00 . A A . 2 SER HA 1 1 8 10436 1 1 2 SER HB2 H 28.545 12.598 -7.403 1.00 . A A . 2 SER HB2 1 1 8 10437 1 1 2 SER HB3 H 27.309 11.381 -7.719 1.00 . A A . 2 SER HB3 1 1 8 10438 1 1 2 SER HG H 28.787 10.166 -6.785 1.00 . A A . 2 SER HG 1 1 8 10439 1 1 2 SER N N 29.527 12.897 -9.693 1.00 . A A . 2 SER N 1 1 8 10440 1 1 2 SER O O 26.975 13.563 -10.344 1.00 . A A . 2 SER O 1 1 8 10441 1 1 2 SER OG O 29.208 10.671 -7.485 1.00 . A A . 2 SER OG 1 1 8 10442 1 1 3 SER C C 23.812 10.933 -10.049 1.00 . A A . 3 SER C 1 1 8 10443 1 1 3 SER CA C 24.898 11.766 -10.722 1.00 . A A . 3 SER CA 1 1 8 10444 1 1 3 SER CB C 24.886 11.517 -12.232 1.00 . A A . 3 SER CB 1 1 8 10445 1 1 3 SER H H 26.408 10.533 -9.896 1.00 . A A . 3 SER H 1 1 8 10446 1 1 3 SER HA H 24.701 12.811 -10.537 1.00 . A A . 3 SER HA 1 1 8 10447 1 1 3 SER HB2 H 25.671 12.095 -12.696 1.00 . A A . 3 SER HB2 1 1 8 10448 1 1 3 SER HB3 H 25.053 10.466 -12.422 1.00 . A A . 3 SER HB3 1 1 8 10449 1 1 3 SER HG H 23.021 11.168 -12.716 1.00 . A A . 3 SER HG 1 1 8 10450 1 1 3 SER N N 26.210 11.454 -10.168 1.00 . A A . 3 SER N 1 1 8 10451 1 1 3 SER O O 23.949 9.720 -9.897 1.00 . A A . 3 SER O 1 1 8 10452 1 1 3 SER OG O 23.644 11.893 -12.801 1.00 . A A . 3 SER OG 1 1 8 10453 1 1 4 GLY C C 21.979 10.477 -7.581 1.00 . A A . 4 GLY C 1 1 8 10454 1 1 4 GLY CA C 21.636 10.901 -8.996 1.00 . A A . 4 GLY CA 1 1 8 10455 1 1 4 GLY H H 22.676 12.562 -9.796 1.00 . A A . 4 GLY H 1 1 8 10456 1 1 4 GLY HA2 H 20.776 11.554 -8.966 1.00 . A A . 4 GLY HA2 1 1 8 10457 1 1 4 GLY HA3 H 21.388 10.022 -9.572 1.00 . A A . 4 GLY HA3 1 1 8 10458 1 1 4 GLY N N 22.731 11.595 -9.648 1.00 . A A . 4 GLY N 1 1 8 10459 1 1 4 GLY O O 23.014 9.854 -7.347 1.00 . A A . 4 GLY O 1 1 8 10460 1 1 5 SER C C 20.135 9.704 -4.673 1.00 . A A . 5 SER C 1 1 8 10461 1 1 5 SER CA C 21.327 10.472 -5.236 1.00 . A A . 5 SER CA 1 1 8 10462 1 1 5 SER CB C 21.571 11.736 -4.410 1.00 . A A . 5 SER CB 1 1 8 10463 1 1 5 SER H H 20.301 11.313 -6.886 1.00 . A A . 5 SER H 1 1 8 10464 1 1 5 SER HA H 22.203 9.842 -5.182 1.00 . A A . 5 SER HA 1 1 8 10465 1 1 5 SER HB2 H 21.792 11.459 -3.390 1.00 . A A . 5 SER HB2 1 1 8 10466 1 1 5 SER HB3 H 22.408 12.278 -4.825 1.00 . A A . 5 SER HB3 1 1 8 10467 1 1 5 SER HG H 20.159 12.741 -5.324 1.00 . A A . 5 SER HG 1 1 8 10468 1 1 5 SER N N 21.108 10.816 -6.636 1.00 . A A . 5 SER N 1 1 8 10469 1 1 5 SER O O 20.203 9.146 -3.578 1.00 . A A . 5 SER O 1 1 8 10470 1 1 5 SER OG O 20.431 12.578 -4.417 1.00 . A A . 5 SER OG 1 1 8 10471 1 1 6 SER C C 17.283 8.116 -6.132 1.00 . A A . 6 SER C 1 1 8 10472 1 1 6 SER CA C 17.833 8.987 -5.006 1.00 . A A . 6 SER CA 1 1 8 10473 1 1 6 SER CB C 16.770 9.993 -4.560 1.00 . A A . 6 SER CB 1 1 8 10474 1 1 6 SER H H 19.050 10.146 -6.293 1.00 . A A . 6 SER H 1 1 8 10475 1 1 6 SER HA H 18.090 8.354 -4.170 1.00 . A A . 6 SER HA 1 1 8 10476 1 1 6 SER HB2 H 17.245 10.796 -4.016 1.00 . A A . 6 SER HB2 1 1 8 10477 1 1 6 SER HB3 H 16.271 10.394 -5.430 1.00 . A A . 6 SER HB3 1 1 8 10478 1 1 6 SER HG H 16.117 9.393 -2.813 1.00 . A A . 6 SER HG 1 1 8 10479 1 1 6 SER N N 19.042 9.682 -5.430 1.00 . A A . 6 SER N 1 1 8 10480 1 1 6 SER O O 17.043 8.594 -7.240 1.00 . A A . 6 SER O 1 1 8 10481 1 1 6 SER OG O 15.807 9.380 -3.721 1.00 . A A . 6 SER OG 1 1 8 10482 1 1 7 GLY C C 16.857 4.467 -6.496 1.00 . A A . 7 GLY C 1 1 8 10483 1 1 7 GLY CA C 16.568 5.916 -6.836 1.00 . A A . 7 GLY CA 1 1 8 10484 1 1 7 GLY H H 17.297 6.509 -4.938 1.00 . A A . 7 GLY H 1 1 8 10485 1 1 7 GLY HA2 H 15.500 6.051 -6.912 1.00 . A A . 7 GLY HA2 1 1 8 10486 1 1 7 GLY HA3 H 17.019 6.147 -7.790 1.00 . A A . 7 GLY HA3 1 1 8 10487 1 1 7 GLY N N 17.087 6.834 -5.839 1.00 . A A . 7 GLY N 1 1 8 10488 1 1 7 GLY O O 17.646 3.797 -7.162 1.00 . A A . 7 GLY O 1 1 8 10489 1 1 8 PRO C C 15.780 1.572 -5.954 1.00 . A A . 8 PRO C 1 1 8 10490 1 1 8 PRO CA C 16.385 2.581 -4.983 1.00 . A A . 8 PRO CA 1 1 8 10491 1 1 8 PRO CB C 15.642 2.547 -3.645 1.00 . A A . 8 PRO CB 1 1 8 10492 1 1 8 PRO CD C 15.254 4.706 -4.595 1.00 . A A . 8 PRO CD 1 1 8 10493 1 1 8 PRO CG C 14.627 3.633 -3.748 1.00 . A A . 8 PRO CG 1 1 8 10494 1 1 8 PRO HA H 17.427 2.345 -4.824 1.00 . A A . 8 PRO HA 1 1 8 10495 1 1 8 PRO HB2 H 15.175 1.581 -3.514 1.00 . A A . 8 PRO HB2 1 1 8 10496 1 1 8 PRO HB3 H 16.335 2.730 -2.839 1.00 . A A . 8 PRO HB3 1 1 8 10497 1 1 8 PRO HD2 H 14.505 5.194 -5.201 1.00 . A A . 8 PRO HD2 1 1 8 10498 1 1 8 PRO HD3 H 15.767 5.426 -3.973 1.00 . A A . 8 PRO HD3 1 1 8 10499 1 1 8 PRO HG2 H 13.733 3.257 -4.221 1.00 . A A . 8 PRO HG2 1 1 8 10500 1 1 8 PRO HG3 H 14.400 4.017 -2.765 1.00 . A A . 8 PRO HG3 1 1 8 10501 1 1 8 PRO N N 16.209 3.964 -5.435 1.00 . A A . 8 PRO N 1 1 8 10502 1 1 8 PRO O O 15.309 1.938 -7.031 1.00 . A A . 8 PRO O 1 1 8 10503 1 1 9 PHE C C 13.787 -0.489 -6.739 1.00 . A A . 9 PHE C 1 1 8 10504 1 1 9 PHE CA C 15.251 -0.761 -6.403 1.00 . A A . 9 PHE CA 1 1 8 10505 1 1 9 PHE CB C 15.382 -2.113 -5.699 1.00 . A A . 9 PHE CB 1 1 8 10506 1 1 9 PHE CD1 C 17.729 -2.427 -4.869 1.00 . A A . 9 PHE CD1 1 1 8 10507 1 1 9 PHE CD2 C 17.066 -3.571 -6.854 1.00 . A A . 9 PHE CD2 1 1 8 10508 1 1 9 PHE CE1 C 18.992 -2.980 -4.969 1.00 . A A . 9 PHE CE1 1 1 8 10509 1 1 9 PHE CE2 C 18.327 -4.127 -6.958 1.00 . A A . 9 PHE CE2 1 1 8 10510 1 1 9 PHE CG C 16.753 -2.716 -5.810 1.00 . A A . 9 PHE CG 1 1 8 10511 1 1 9 PHE CZ C 19.291 -3.832 -6.014 1.00 . A A . 9 PHE CZ 1 1 8 10512 1 1 9 PHE H H 16.187 0.072 -4.697 1.00 . A A . 9 PHE H 1 1 8 10513 1 1 9 PHE HA H 15.820 -0.785 -7.320 1.00 . A A . 9 PHE HA 1 1 8 10514 1 1 9 PHE HB2 H 15.159 -1.987 -4.650 1.00 . A A . 9 PHE HB2 1 1 8 10515 1 1 9 PHE HB3 H 14.677 -2.806 -6.133 1.00 . A A . 9 PHE HB3 1 1 8 10516 1 1 9 PHE HD1 H 17.496 -1.762 -4.051 1.00 . A A . 9 PHE HD1 1 1 8 10517 1 1 9 PHE HD2 H 16.312 -3.803 -7.593 1.00 . A A . 9 PHE HD2 1 1 8 10518 1 1 9 PHE HE1 H 19.743 -2.748 -4.229 1.00 . A A . 9 PHE HE1 1 1 8 10519 1 1 9 PHE HE2 H 18.557 -4.793 -7.777 1.00 . A A . 9 PHE HE2 1 1 8 10520 1 1 9 PHE HZ H 20.277 -4.265 -6.094 1.00 . A A . 9 PHE HZ 1 1 8 10521 1 1 9 PHE N N 15.797 0.301 -5.566 1.00 . A A . 9 PHE N 1 1 8 10522 1 1 9 PHE O O 13.316 -0.829 -7.825 1.00 . A A . 9 PHE O 1 1 8 10523 1 1 10 ILE C C 11.465 1.311 -7.233 1.00 . A A . 10 ILE C 1 1 8 10524 1 1 10 ILE CA C 11.666 0.441 -5.997 1.00 . A A . 10 ILE CA 1 1 8 10525 1 1 10 ILE CB C 11.075 1.164 -4.772 1.00 . A A . 10 ILE CB 1 1 8 10526 1 1 10 ILE CD1 C 11.087 1.068 -2.228 1.00 . A A . 10 ILE CD1 1 1 8 10527 1 1 10 ILE CG1 C 11.216 0.294 -3.521 1.00 . A A . 10 ILE CG1 1 1 8 10528 1 1 10 ILE CG2 C 9.616 1.517 -5.017 1.00 . A A . 10 ILE CG2 1 1 8 10529 1 1 10 ILE H H 13.507 0.369 -4.956 1.00 . A A . 10 ILE H 1 1 8 10530 1 1 10 ILE HA H 11.131 -0.488 -6.133 1.00 . A A . 10 ILE HA 1 1 8 10531 1 1 10 ILE HB H 11.623 2.083 -4.626 1.00 . A A . 10 ILE HB 1 1 8 10532 1 1 10 ILE HD11 H 10.402 1.891 -2.368 1.00 . A A . 10 ILE HD11 1 1 8 10533 1 1 10 ILE HD12 H 10.716 0.416 -1.453 1.00 . A A . 10 ILE HD12 1 1 8 10534 1 1 10 ILE HD13 H 12.056 1.453 -1.942 1.00 . A A . 10 ILE HD13 1 1 8 10535 1 1 10 ILE HG12 H 10.449 -0.465 -3.530 1.00 . A A . 10 ILE HG12 1 1 8 10536 1 1 10 ILE HG13 H 12.187 -0.181 -3.530 1.00 . A A . 10 ILE HG13 1 1 8 10537 1 1 10 ILE HG21 H 9.557 2.444 -5.568 1.00 . A A . 10 ILE HG21 1 1 8 10538 1 1 10 ILE HG22 H 9.147 0.730 -5.588 1.00 . A A . 10 ILE HG22 1 1 8 10539 1 1 10 ILE HG23 H 9.108 1.627 -4.071 1.00 . A A . 10 ILE HG23 1 1 8 10540 1 1 10 ILE N N 13.074 0.124 -5.800 1.00 . A A . 10 ILE N 1 1 8 10541 1 1 10 ILE O O 11.684 2.522 -7.194 1.00 . A A . 10 ILE O 1 1 8 10542 1 1 11 MET C C 9.723 2.459 -9.400 1.00 . A A . 11 MET C 1 1 8 10543 1 1 11 MET CA C 10.812 1.405 -9.575 1.00 . A A . 11 MET CA 1 1 8 10544 1 1 11 MET CB C 10.419 0.428 -10.685 1.00 . A A . 11 MET CB 1 1 8 10545 1 1 11 MET CE C 14.061 -1.431 -10.721 1.00 . A A . 11 MET CE 1 1 8 10546 1 1 11 MET CG C 11.379 -0.740 -10.836 1.00 . A A . 11 MET CG 1 1 8 10547 1 1 11 MET H H 10.888 -0.281 -8.297 1.00 . A A . 11 MET H 1 1 8 10548 1 1 11 MET HA H 11.732 1.897 -9.851 1.00 . A A . 11 MET HA 1 1 8 10549 1 1 11 MET HB2 H 9.437 0.034 -10.470 1.00 . A A . 11 MET HB2 1 1 8 10550 1 1 11 MET HB3 H 10.386 0.962 -11.624 1.00 . A A . 11 MET HB3 1 1 8 10551 1 1 11 MET HE1 H 13.474 -2.246 -10.325 1.00 . A A . 11 MET HE1 1 1 8 10552 1 1 11 MET HE2 H 14.765 -1.812 -11.446 1.00 . A A . 11 MET HE2 1 1 8 10553 1 1 11 MET HE3 H 14.597 -0.948 -9.916 1.00 . A A . 11 MET HE3 1 1 8 10554 1 1 11 MET HG2 H 11.538 -1.186 -9.865 1.00 . A A . 11 MET HG2 1 1 8 10555 1 1 11 MET HG3 H 10.935 -1.470 -11.496 1.00 . A A . 11 MET HG3 1 1 8 10556 1 1 11 MET N N 11.045 0.686 -8.328 1.00 . A A . 11 MET N 1 1 8 10557 1 1 11 MET O O 9.679 3.447 -10.133 1.00 . A A . 11 MET O 1 1 8 10558 1 1 11 MET SD S 12.976 -0.244 -11.510 1.00 . A A . 11 MET SD 1 1 8 10559 1 1 12 ASP C C 7.416 3.189 -6.667 1.00 . A A . 12 ASP C 1 1 8 10560 1 1 12 ASP CA C 7.760 3.174 -8.153 1.00 . A A . 12 ASP CA 1 1 8 10561 1 1 12 ASP CB C 6.523 2.800 -8.972 1.00 . A A . 12 ASP CB 1 1 8 10562 1 1 12 ASP CG C 5.579 3.971 -9.163 1.00 . A A . 12 ASP CG 1 1 8 10563 1 1 12 ASP H H 8.936 1.436 -7.874 1.00 . A A . 12 ASP H 1 1 8 10564 1 1 12 ASP HA H 8.087 4.160 -8.444 1.00 . A A . 12 ASP HA 1 1 8 10565 1 1 12 ASP HB2 H 6.835 2.451 -9.945 1.00 . A A . 12 ASP HB2 1 1 8 10566 1 1 12 ASP HB3 H 5.989 2.009 -8.465 1.00 . A A . 12 ASP HB3 1 1 8 10567 1 1 12 ASP N N 8.848 2.242 -8.425 1.00 . A A . 12 ASP N 1 1 8 10568 1 1 12 ASP O O 7.238 2.139 -6.050 1.00 . A A . 12 ASP O 1 1 8 10569 1 1 12 ASP OD1 O 6.070 5.102 -9.364 1.00 . A A . 12 ASP OD1 1 1 8 10570 1 1 12 ASP OD2 O 4.350 3.757 -9.112 1.00 . A A . 12 ASP OD2 1 1 8 10571 1 1 13 ALA C C 5.602 5.117 -4.501 1.00 . A A . 13 ALA C 1 1 8 10572 1 1 13 ALA CA C 7.001 4.539 -4.685 1.00 . A A . 13 ALA CA 1 1 8 10573 1 1 13 ALA CB C 8.033 5.421 -3.999 1.00 . A A . 13 ALA CB 1 1 8 10574 1 1 13 ALA H H 7.477 5.187 -6.642 1.00 . A A . 13 ALA H 1 1 8 10575 1 1 13 ALA HA H 7.038 3.561 -4.227 1.00 . A A . 13 ALA HA 1 1 8 10576 1 1 13 ALA HB1 H 7.549 6.306 -3.612 1.00 . A A . 13 ALA HB1 1 1 8 10577 1 1 13 ALA HB2 H 8.490 4.876 -3.187 1.00 . A A . 13 ALA HB2 1 1 8 10578 1 1 13 ALA HB3 H 8.791 5.709 -4.712 1.00 . A A . 13 ALA HB3 1 1 8 10579 1 1 13 ALA N N 7.324 4.387 -6.098 1.00 . A A . 13 ALA N 1 1 8 10580 1 1 13 ALA O O 5.133 5.935 -5.293 1.00 . A A . 13 ALA O 1 1 8 10581 1 1 14 PRO C C 3.535 6.601 -2.668 1.00 . A A . 14 PRO C 1 1 8 10582 1 1 14 PRO CA C 3.561 5.145 -3.120 1.00 . A A . 14 PRO CA 1 1 8 10583 1 1 14 PRO CB C 3.127 4.222 -1.979 1.00 . A A . 14 PRO CB 1 1 8 10584 1 1 14 PRO CD C 5.414 3.708 -2.447 1.00 . A A . 14 PRO CD 1 1 8 10585 1 1 14 PRO CG C 4.399 3.785 -1.340 1.00 . A A . 14 PRO CG 1 1 8 10586 1 1 14 PRO HA H 2.895 5.018 -3.961 1.00 . A A . 14 PRO HA 1 1 8 10587 1 1 14 PRO HB2 H 2.504 4.771 -1.286 1.00 . A A . 14 PRO HB2 1 1 8 10588 1 1 14 PRO HB3 H 2.577 3.383 -2.378 1.00 . A A . 14 PRO HB3 1 1 8 10589 1 1 14 PRO HD2 H 6.391 3.990 -2.084 1.00 . A A . 14 PRO HD2 1 1 8 10590 1 1 14 PRO HD3 H 5.438 2.714 -2.868 1.00 . A A . 14 PRO HD3 1 1 8 10591 1 1 14 PRO HG2 H 4.706 4.508 -0.599 1.00 . A A . 14 PRO HG2 1 1 8 10592 1 1 14 PRO HG3 H 4.267 2.814 -0.885 1.00 . A A . 14 PRO HG3 1 1 8 10593 1 1 14 PRO N N 4.917 4.683 -3.433 1.00 . A A . 14 PRO N 1 1 8 10594 1 1 14 PRO O O 4.403 7.043 -1.916 1.00 . A A . 14 PRO O 1 1 8 10595 1 1 15 ARG C C 1.076 8.996 -2.045 1.00 . A A . 15 ARG C 1 1 8 10596 1 1 15 ARG CA C 2.394 8.748 -2.774 1.00 . A A . 15 ARG CA 1 1 8 10597 1 1 15 ARG CB C 2.468 9.623 -4.026 1.00 . A A . 15 ARG CB 1 1 8 10598 1 1 15 ARG CD C 3.310 11.750 -5.068 1.00 . A A . 15 ARG CD 1 1 8 10599 1 1 15 ARG CG C 3.041 11.007 -3.768 1.00 . A A . 15 ARG CG 1 1 8 10600 1 1 15 ARG CZ C 2.024 12.818 -6.871 1.00 . A A . 15 ARG CZ 1 1 8 10601 1 1 15 ARG H H 1.871 6.932 -3.727 1.00 . A A . 15 ARG H 1 1 8 10602 1 1 15 ARG HA H 3.210 9.005 -2.116 1.00 . A A . 15 ARG HA 1 1 8 10603 1 1 15 ARG HB2 H 3.092 9.131 -4.759 1.00 . A A . 15 ARG HB2 1 1 8 10604 1 1 15 ARG HB3 H 1.474 9.738 -4.431 1.00 . A A . 15 ARG HB3 1 1 8 10605 1 1 15 ARG HD2 H 3.990 12.564 -4.867 1.00 . A A . 15 ARG HD2 1 1 8 10606 1 1 15 ARG HD3 H 3.764 11.067 -5.770 1.00 . A A . 15 ARG HD3 1 1 8 10607 1 1 15 ARG HE H 1.270 12.254 -5.113 1.00 . A A . 15 ARG HE 1 1 8 10608 1 1 15 ARG HG2 H 2.334 11.576 -3.182 1.00 . A A . 15 ARG HG2 1 1 8 10609 1 1 15 ARG HG3 H 3.967 10.908 -3.222 1.00 . A A . 15 ARG HG3 1 1 8 10610 1 1 15 ARG HH11 H 3.981 12.525 -7.280 1.00 . A A . 15 ARG HH11 1 1 8 10611 1 1 15 ARG HH12 H 3.063 13.277 -8.543 1.00 . A A . 15 ARG HH12 1 1 8 10612 1 1 15 ARG HH21 H 0.051 13.243 -6.768 1.00 . A A . 15 ARG HH21 1 1 8 10613 1 1 15 ARG HH22 H 0.828 13.686 -8.250 1.00 . A A . 15 ARG HH22 1 1 8 10614 1 1 15 ARG N N 2.532 7.341 -3.131 1.00 . A A . 15 ARG N 1 1 8 10615 1 1 15 ARG NE N 2.085 12.289 -5.654 1.00 . A A . 15 ARG NE 1 1 8 10616 1 1 15 ARG NH1 N 3.112 12.879 -7.626 1.00 . A A . 15 ARG NH1 1 1 8 10617 1 1 15 ARG NH2 N 0.873 13.288 -7.334 1.00 . A A . 15 ARG NH2 1 1 8 10618 1 1 15 ARG O O 0.094 8.284 -2.256 1.00 . A A . 15 ARG O 1 1 8 10619 1 1 16 ASP C C -1.384 10.197 -1.283 1.00 . A A . 16 ASP C 1 1 8 10620 1 1 16 ASP CA C -0.132 10.353 -0.426 1.00 . A A . 16 ASP CA 1 1 8 10621 1 1 16 ASP CB C -0.034 11.786 0.101 1.00 . A A . 16 ASP CB 1 1 8 10622 1 1 16 ASP CG C -0.842 11.994 1.367 1.00 . A A . 16 ASP CG 1 1 8 10623 1 1 16 ASP H H 1.879 10.541 -1.061 1.00 . A A . 16 ASP H 1 1 8 10624 1 1 16 ASP HA H -0.198 9.675 0.412 1.00 . A A . 16 ASP HA 1 1 8 10625 1 1 16 ASP HB2 H 1.000 12.014 0.314 1.00 . A A . 16 ASP HB2 1 1 8 10626 1 1 16 ASP HB3 H -0.401 12.465 -0.654 1.00 . A A . 16 ASP HB3 1 1 8 10627 1 1 16 ASP N N 1.064 10.010 -1.186 1.00 . A A . 16 ASP N 1 1 8 10628 1 1 16 ASP O O -1.365 10.468 -2.484 1.00 . A A . 16 ASP O 1 1 8 10629 1 1 16 ASP OD1 O -1.976 11.478 1.438 1.00 . A A . 16 ASP OD1 1 1 8 10630 1 1 16 ASP OD2 O -0.339 12.673 2.287 1.00 . A A . 16 ASP OD2 1 1 8 10631 1 1 17 LEU C C -4.913 9.998 -0.499 1.00 . A A . 17 LEU C 1 1 8 10632 1 1 17 LEU CA C -3.734 9.565 -1.364 1.00 . A A . 17 LEU CA 1 1 8 10633 1 1 17 LEU CB C -3.895 8.099 -1.770 1.00 . A A . 17 LEU CB 1 1 8 10634 1 1 17 LEU CD1 C -5.573 8.409 -3.606 1.00 . A A . 17 LEU CD1 1 1 8 10635 1 1 17 LEU CD2 C -5.354 6.187 -2.478 1.00 . A A . 17 LEU CD2 1 1 8 10636 1 1 17 LEU CG C -5.273 7.696 -2.296 1.00 . A A . 17 LEU CG 1 1 8 10637 1 1 17 LEU H H -2.426 9.559 0.299 1.00 . A A . 17 LEU H 1 1 8 10638 1 1 17 LEU HA H -3.712 10.176 -2.254 1.00 . A A . 17 LEU HA 1 1 8 10639 1 1 17 LEU HB2 H -3.171 7.888 -2.542 1.00 . A A . 17 LEU HB2 1 1 8 10640 1 1 17 LEU HB3 H -3.680 7.491 -0.902 1.00 . A A . 17 LEU HB3 1 1 8 10641 1 1 17 LEU HD11 H -5.279 7.781 -4.433 1.00 . A A . 17 LEU HD11 1 1 8 10642 1 1 17 LEU HD12 H -5.023 9.337 -3.644 1.00 . A A . 17 LEU HD12 1 1 8 10643 1 1 17 LEU HD13 H -6.632 8.615 -3.668 1.00 . A A . 17 LEU HD13 1 1 8 10644 1 1 17 LEU HD21 H -5.914 5.757 -1.661 1.00 . A A . 17 LEU HD21 1 1 8 10645 1 1 17 LEU HD22 H -4.356 5.772 -2.488 1.00 . A A . 17 LEU HD22 1 1 8 10646 1 1 17 LEU HD23 H -5.847 5.963 -3.412 1.00 . A A . 17 LEU HD23 1 1 8 10647 1 1 17 LEU HG H -6.026 7.988 -1.577 1.00 . A A . 17 LEU HG 1 1 8 10648 1 1 17 LEU N N -2.472 9.758 -0.659 1.00 . A A . 17 LEU N 1 1 8 10649 1 1 17 LEU O O -4.949 9.725 0.700 1.00 . A A . 17 LEU O 1 1 8 10650 1 1 18 ASN C C -8.330 10.552 -1.008 1.00 . A A . 18 ASN C 1 1 8 10651 1 1 18 ASN CA C -7.059 11.143 -0.404 1.00 . A A . 18 ASN CA 1 1 8 10652 1 1 18 ASN CB C -7.128 12.671 -0.437 1.00 . A A . 18 ASN CB 1 1 8 10653 1 1 18 ASN CG C -8.551 13.188 -0.353 1.00 . A A . 18 ASN CG 1 1 8 10654 1 1 18 ASN H H -5.791 10.861 -2.075 1.00 . A A . 18 ASN H 1 1 8 10655 1 1 18 ASN HA H -6.978 10.818 0.623 1.00 . A A . 18 ASN HA 1 1 8 10656 1 1 18 ASN HB2 H -6.571 13.069 0.398 1.00 . A A . 18 ASN HB2 1 1 8 10657 1 1 18 ASN HB3 H -6.689 13.025 -1.358 1.00 . A A . 18 ASN HB3 1 1 8 10658 1 1 18 ASN HD21 H -8.109 14.678 -1.593 1.00 . A A . 18 ASN HD21 1 1 8 10659 1 1 18 ASN HD22 H -9.741 14.632 -1.025 1.00 . A A . 18 ASN HD22 1 1 8 10660 1 1 18 ASN N N -5.877 10.673 -1.117 1.00 . A A . 18 ASN N 1 1 8 10661 1 1 18 ASN ND2 N -8.828 14.275 -1.062 1.00 . A A . 18 ASN ND2 1 1 8 10662 1 1 18 ASN O O -8.684 10.853 -2.148 1.00 . A A . 18 ASN O 1 1 8 10663 1 1 18 ASN OD1 O -9.391 12.615 0.342 1.00 . A A . 18 ASN OD1 1 1 8 10664 1 1 19 ILE C C -11.312 9.111 0.390 1.00 . A A . 19 ILE C 1 1 8 10665 1 1 19 ILE CA C -10.241 9.080 -0.695 1.00 . A A . 19 ILE CA 1 1 8 10666 1 1 19 ILE CB C -10.000 7.619 -1.121 1.00 . A A . 19 ILE CB 1 1 8 10667 1 1 19 ILE CD1 C -11.034 5.804 -2.574 1.00 . A A . 19 ILE CD1 1 1 8 10668 1 1 19 ILE CG1 C -11.279 7.019 -1.707 1.00 . A A . 19 ILE CG1 1 1 8 10669 1 1 19 ILE CG2 C -9.515 6.795 0.063 1.00 . A A . 19 ILE CG2 1 1 8 10670 1 1 19 ILE H H -8.676 9.511 0.663 1.00 . A A . 19 ILE H 1 1 8 10671 1 1 19 ILE HA H -10.597 9.630 -1.554 1.00 . A A . 19 ILE HA 1 1 8 10672 1 1 19 ILE HB H -9.228 7.610 -1.875 1.00 . A A . 19 ILE HB 1 1 8 10673 1 1 19 ILE HD11 H -9.982 5.734 -2.808 1.00 . A A . 19 ILE HD11 1 1 8 10674 1 1 19 ILE HD12 H -11.346 4.915 -2.047 1.00 . A A . 19 ILE HD12 1 1 8 10675 1 1 19 ILE HD13 H -11.600 5.896 -3.491 1.00 . A A . 19 ILE HD13 1 1 8 10676 1 1 19 ILE HG12 H -11.933 6.723 -0.901 1.00 . A A . 19 ILE HG12 1 1 8 10677 1 1 19 ILE HG13 H -11.774 7.765 -2.311 1.00 . A A . 19 ILE HG13 1 1 8 10678 1 1 19 ILE HG21 H -10.181 6.943 0.900 1.00 . A A . 19 ILE HG21 1 1 8 10679 1 1 19 ILE HG22 H -9.504 5.750 -0.207 1.00 . A A . 19 ILE HG22 1 1 8 10680 1 1 19 ILE HG23 H -8.519 7.108 0.335 1.00 . A A . 19 ILE HG23 1 1 8 10681 1 1 19 ILE N N -9.010 9.711 -0.236 1.00 . A A . 19 ILE N 1 1 8 10682 1 1 19 ILE O O -11.007 9.265 1.573 1.00 . A A . 19 ILE O 1 1 8 10683 1 1 20 SER C C -13.864 7.606 1.567 1.00 . A A . 20 SER C 1 1 8 10684 1 1 20 SER CA C -13.684 8.974 0.917 1.00 . A A . 20 SER CA 1 1 8 10685 1 1 20 SER CB C -14.973 9.385 0.201 1.00 . A A . 20 SER CB 1 1 8 10686 1 1 20 SER H H -12.746 8.842 -0.977 1.00 . A A . 20 SER H 1 1 8 10687 1 1 20 SER HA H -13.463 9.699 1.686 1.00 . A A . 20 SER HA 1 1 8 10688 1 1 20 SER HB2 H -14.778 10.247 -0.418 1.00 . A A . 20 SER HB2 1 1 8 10689 1 1 20 SER HB3 H -15.314 8.567 -0.418 1.00 . A A . 20 SER HB3 1 1 8 10690 1 1 20 SER HG H -16.800 9.921 0.659 1.00 . A A . 20 SER HG 1 1 8 10691 1 1 20 SER N N -12.567 8.961 -0.020 1.00 . A A . 20 SER N 1 1 8 10692 1 1 20 SER O O -13.252 6.624 1.149 1.00 . A A . 20 SER O 1 1 8 10693 1 1 20 SER OG O -15.991 9.710 1.131 1.00 . A A . 20 SER OG 1 1 8 10694 1 1 21 GLU C C -16.002 5.461 2.557 1.00 . A A . 21 GLU C 1 1 8 10695 1 1 21 GLU CA C -14.969 6.303 3.300 1.00 . A A . 21 GLU CA 1 1 8 10696 1 1 21 GLU CB C -15.456 6.590 4.722 1.00 . A A . 21 GLU CB 1 1 8 10697 1 1 21 GLU CD C -16.822 5.774 6.684 1.00 . A A . 21 GLU CD 1 1 8 10698 1 1 21 GLU CG C -16.134 5.403 5.384 1.00 . A A . 21 GLU CG 1 1 8 10699 1 1 21 GLU H H -15.168 8.368 2.878 1.00 . A A . 21 GLU H 1 1 8 10700 1 1 21 GLU HA H -14.043 5.751 3.351 1.00 . A A . 21 GLU HA 1 1 8 10701 1 1 21 GLU HB2 H -14.610 6.879 5.328 1.00 . A A . 21 GLU HB2 1 1 8 10702 1 1 21 GLU HB3 H -16.160 7.408 4.690 1.00 . A A . 21 GLU HB3 1 1 8 10703 1 1 21 GLU HG2 H -16.872 5.002 4.706 1.00 . A A . 21 GLU HG2 1 1 8 10704 1 1 21 GLU HG3 H -15.390 4.648 5.591 1.00 . A A . 21 GLU HG3 1 1 8 10705 1 1 21 GLU N N -14.709 7.551 2.591 1.00 . A A . 21 GLU N 1 1 8 10706 1 1 21 GLU O O -17.077 5.945 2.206 1.00 . A A . 21 GLU O 1 1 8 10707 1 1 21 GLU OE1 O -17.869 6.453 6.627 1.00 . A A . 21 GLU OE1 1 1 8 10708 1 1 21 GLU OE2 O -16.315 5.387 7.756 1.00 . A A . 21 GLU OE2 1 1 8 10709 1 1 22 GLY C C -16.337 3.294 0.124 1.00 . A A . 22 GLY C 1 1 8 10710 1 1 22 GLY CA C -16.575 3.306 1.621 1.00 . A A . 22 GLY CA 1 1 8 10711 1 1 22 GLY H H -14.796 3.864 2.625 1.00 . A A . 22 GLY H 1 1 8 10712 1 1 22 GLY HA2 H -16.446 2.304 2.004 1.00 . A A . 22 GLY HA2 1 1 8 10713 1 1 22 GLY HA3 H -17.590 3.625 1.810 1.00 . A A . 22 GLY HA3 1 1 8 10714 1 1 22 GLY N N -15.667 4.196 2.321 1.00 . A A . 22 GLY N 1 1 8 10715 1 1 22 GLY O O -17.275 3.153 -0.659 1.00 . A A . 22 GLY O 1 1 8 10716 1 1 23 ARG C C -13.465 2.620 -1.935 1.00 . A A . 23 ARG C 1 1 8 10717 1 1 23 ARG CA C -14.719 3.454 -1.687 1.00 . A A . 23 ARG CA 1 1 8 10718 1 1 23 ARG CB C -14.494 4.889 -2.169 1.00 . A A . 23 ARG CB 1 1 8 10719 1 1 23 ARG CD C -15.712 6.944 -2.947 1.00 . A A . 23 ARG CD 1 1 8 10720 1 1 23 ARG CG C -15.690 5.800 -1.946 1.00 . A A . 23 ARG CG 1 1 8 10721 1 1 23 ARG CZ C -17.408 8.413 -3.953 1.00 . A A . 23 ARG CZ 1 1 8 10722 1 1 23 ARG H H -14.373 3.553 0.399 1.00 . A A . 23 ARG H 1 1 8 10723 1 1 23 ARG HA H -15.540 3.022 -2.240 1.00 . A A . 23 ARG HA 1 1 8 10724 1 1 23 ARG HB2 H -13.649 5.305 -1.641 1.00 . A A . 23 ARG HB2 1 1 8 10725 1 1 23 ARG HB3 H -14.275 4.870 -3.225 1.00 . A A . 23 ARG HB3 1 1 8 10726 1 1 23 ARG HD2 H -14.933 7.646 -2.689 1.00 . A A . 23 ARG HD2 1 1 8 10727 1 1 23 ARG HD3 H -15.525 6.546 -3.933 1.00 . A A . 23 ARG HD3 1 1 8 10728 1 1 23 ARG HE H -17.576 7.529 -2.173 1.00 . A A . 23 ARG HE 1 1 8 10729 1 1 23 ARG HG2 H -16.596 5.223 -2.056 1.00 . A A . 23 ARG HG2 1 1 8 10730 1 1 23 ARG HG3 H -15.639 6.208 -0.947 1.00 . A A . 23 ARG HG3 1 1 8 10731 1 1 23 ARG HH11 H -15.753 8.132 -5.076 1.00 . A A . 23 ARG HH11 1 1 8 10732 1 1 23 ARG HH12 H -16.956 9.165 -5.774 1.00 . A A . 23 ARG HH12 1 1 8 10733 1 1 23 ARG HH21 H -19.168 8.888 -3.080 1.00 . A A . 23 ARG HH21 1 1 8 10734 1 1 23 ARG HH22 H -18.898 9.595 -4.637 1.00 . A A . 23 ARG HH22 1 1 8 10735 1 1 23 ARG N N -15.077 3.445 -0.274 1.00 . A A . 23 ARG N 1 1 8 10736 1 1 23 ARG NE N -16.995 7.642 -2.953 1.00 . A A . 23 ARG NE 1 1 8 10737 1 1 23 ARG NH1 N -16.643 8.585 -5.022 1.00 . A A . 23 ARG NH1 1 1 8 10738 1 1 23 ARG NH2 N -18.589 9.015 -3.884 1.00 . A A . 23 ARG NH2 1 1 8 10739 1 1 23 ARG O O -12.807 2.177 -0.995 1.00 . A A . 23 ARG O 1 1 8 10740 1 1 24 MET C C -10.727 2.517 -3.647 1.00 . A A . 24 MET C 1 1 8 10741 1 1 24 MET CA C -11.967 1.632 -3.579 1.00 . A A . 24 MET CA 1 1 8 10742 1 1 24 MET CB C -12.191 0.943 -4.926 1.00 . A A . 24 MET CB 1 1 8 10743 1 1 24 MET CE C -11.855 -3.016 -5.783 1.00 . A A . 24 MET CE 1 1 8 10744 1 1 24 MET CG C -11.439 -0.370 -5.070 1.00 . A A . 24 MET CG 1 1 8 10745 1 1 24 MET H H -13.706 2.791 -3.913 1.00 . A A . 24 MET H 1 1 8 10746 1 1 24 MET HA H -11.816 0.879 -2.820 1.00 . A A . 24 MET HA 1 1 8 10747 1 1 24 MET HB2 H -13.246 0.743 -5.044 1.00 . A A . 24 MET HB2 1 1 8 10748 1 1 24 MET HB3 H -11.868 1.605 -5.715 1.00 . A A . 24 MET HB3 1 1 8 10749 1 1 24 MET HE1 H -11.085 -3.017 -5.026 1.00 . A A . 24 MET HE1 1 1 8 10750 1 1 24 MET HE2 H -12.791 -3.329 -5.344 1.00 . A A . 24 MET HE2 1 1 8 10751 1 1 24 MET HE3 H -11.583 -3.698 -6.575 1.00 . A A . 24 MET HE3 1 1 8 10752 1 1 24 MET HG2 H -10.392 -0.156 -5.224 1.00 . A A . 24 MET HG2 1 1 8 10753 1 1 24 MET HG3 H -11.557 -0.938 -4.159 1.00 . A A . 24 MET HG3 1 1 8 10754 1 1 24 MET N N -13.142 2.412 -3.207 1.00 . A A . 24 MET N 1 1 8 10755 1 1 24 MET O O -10.782 3.641 -4.145 1.00 . A A . 24 MET O 1 1 8 10756 1 1 24 MET SD S -12.034 -1.364 -6.452 1.00 . A A . 24 MET SD 1 1 8 10757 1 1 25 ALA C C -7.179 1.835 -3.482 1.00 . A A . 25 ALA C 1 1 8 10758 1 1 25 ALA CA C -8.356 2.746 -3.150 1.00 . A A . 25 ALA CA 1 1 8 10759 1 1 25 ALA CB C -8.138 3.424 -1.805 1.00 . A A . 25 ALA CB 1 1 8 10760 1 1 25 ALA H H -9.629 1.101 -2.761 1.00 . A A . 25 ALA H 1 1 8 10761 1 1 25 ALA HA H -8.427 3.515 -3.906 1.00 . A A . 25 ALA HA 1 1 8 10762 1 1 25 ALA HB1 H -9.012 3.282 -1.186 1.00 . A A . 25 ALA HB1 1 1 8 10763 1 1 25 ALA HB2 H -7.277 2.989 -1.319 1.00 . A A . 25 ALA HB2 1 1 8 10764 1 1 25 ALA HB3 H -7.971 4.479 -1.958 1.00 . A A . 25 ALA HB3 1 1 8 10765 1 1 25 ALA N N -9.610 2.002 -3.144 1.00 . A A . 25 ALA N 1 1 8 10766 1 1 25 ALA O O -7.276 0.614 -3.364 1.00 . A A . 25 ALA O 1 1 8 10767 1 1 26 GLU C C -3.614 2.495 -3.986 1.00 . A A . 26 GLU C 1 1 8 10768 1 1 26 GLU CA C -4.875 1.678 -4.250 1.00 . A A . 26 GLU CA 1 1 8 10769 1 1 26 GLU CB C -4.925 1.257 -5.720 1.00 . A A . 26 GLU CB 1 1 8 10770 1 1 26 GLU CD C -5.961 -0.259 -7.456 1.00 . A A . 26 GLU CD 1 1 8 10771 1 1 26 GLU CG C -6.019 0.248 -6.028 1.00 . A A . 26 GLU CG 1 1 8 10772 1 1 26 GLU H H -6.054 3.414 -3.973 1.00 . A A . 26 GLU H 1 1 8 10773 1 1 26 GLU HA H -4.851 0.793 -3.632 1.00 . A A . 26 GLU HA 1 1 8 10774 1 1 26 GLU HB2 H -5.090 2.134 -6.328 1.00 . A A . 26 GLU HB2 1 1 8 10775 1 1 26 GLU HB3 H -3.975 0.818 -5.988 1.00 . A A . 26 GLU HB3 1 1 8 10776 1 1 26 GLU HG2 H -5.915 -0.593 -5.359 1.00 . A A . 26 GLU HG2 1 1 8 10777 1 1 26 GLU HG3 H -6.979 0.717 -5.867 1.00 . A A . 26 GLU HG3 1 1 8 10778 1 1 26 GLU N N -6.070 2.437 -3.899 1.00 . A A . 26 GLU N 1 1 8 10779 1 1 26 GLU O O -3.656 3.726 -3.939 1.00 . A A . 26 GLU O 1 1 8 10780 1 1 26 GLU OE1 O -6.198 0.545 -8.381 1.00 . A A . 26 GLU OE1 1 1 8 10781 1 1 26 GLU OE2 O -5.677 -1.460 -7.647 1.00 . A A . 26 GLU OE2 1 1 8 10782 1 1 27 LEU C C -0.182 2.082 -4.608 1.00 . A A . 27 LEU C 1 1 8 10783 1 1 27 LEU CA C -1.218 2.464 -3.555 1.00 . A A . 27 LEU CA 1 1 8 10784 1 1 27 LEU CB C -0.706 2.097 -2.162 1.00 . A A . 27 LEU CB 1 1 8 10785 1 1 27 LEU CD1 C -0.971 2.197 0.329 1.00 . A A . 27 LEU CD1 1 1 8 10786 1 1 27 LEU CD2 C -0.912 4.312 -1.005 1.00 . A A . 27 LEU CD2 1 1 8 10787 1 1 27 LEU CG C -1.340 2.852 -0.993 1.00 . A A . 27 LEU CG 1 1 8 10788 1 1 27 LEU H H -2.522 0.826 -3.864 1.00 . A A . 27 LEU H 1 1 8 10789 1 1 27 LEU HA H -1.383 3.531 -3.600 1.00 . A A . 27 LEU HA 1 1 8 10790 1 1 27 LEU HB2 H -0.884 1.044 -2.011 1.00 . A A . 27 LEU HB2 1 1 8 10791 1 1 27 LEU HB3 H 0.358 2.287 -2.141 1.00 . A A . 27 LEU HB3 1 1 8 10792 1 1 27 LEU HD11 H -1.129 1.132 0.259 1.00 . A A . 27 LEU HD11 1 1 8 10793 1 1 27 LEU HD12 H -1.589 2.602 1.116 1.00 . A A . 27 LEU HD12 1 1 8 10794 1 1 27 LEU HD13 H 0.068 2.394 0.550 1.00 . A A . 27 LEU HD13 1 1 8 10795 1 1 27 LEU HD21 H 0.006 4.422 -0.447 1.00 . A A . 27 LEU HD21 1 1 8 10796 1 1 27 LEU HD22 H -1.683 4.917 -0.551 1.00 . A A . 27 LEU HD22 1 1 8 10797 1 1 27 LEU HD23 H -0.754 4.633 -2.024 1.00 . A A . 27 LEU HD23 1 1 8 10798 1 1 27 LEU HG H -2.417 2.818 -1.092 1.00 . A A . 27 LEU HG 1 1 8 10799 1 1 27 LEU N N -2.493 1.804 -3.815 1.00 . A A . 27 LEU N 1 1 8 10800 1 1 27 LEU O O 0.259 0.934 -4.672 1.00 . A A . 27 LEU O 1 1 8 10801 1 1 28 LYS C C 2.479 2.247 -5.895 1.00 . A A . 28 LYS C 1 1 8 10802 1 1 28 LYS CA C 1.191 2.819 -6.478 1.00 . A A . 28 LYS CA 1 1 8 10803 1 1 28 LYS CB C 1.490 4.122 -7.223 1.00 . A A . 28 LYS CB 1 1 8 10804 1 1 28 LYS CD C -0.864 4.930 -7.560 1.00 . A A . 28 LYS CD 1 1 8 10805 1 1 28 LYS CE C -1.800 3.750 -7.345 1.00 . A A . 28 LYS CE 1 1 8 10806 1 1 28 LYS CG C 0.426 4.500 -8.238 1.00 . A A . 28 LYS CG 1 1 8 10807 1 1 28 LYS H H -0.184 3.947 -5.329 1.00 . A A . 28 LYS H 1 1 8 10808 1 1 28 LYS HA H 0.776 2.104 -7.172 1.00 . A A . 28 LYS HA 1 1 8 10809 1 1 28 LYS HB2 H 1.573 4.923 -6.504 1.00 . A A . 28 LYS HB2 1 1 8 10810 1 1 28 LYS HB3 H 2.432 4.017 -7.742 1.00 . A A . 28 LYS HB3 1 1 8 10811 1 1 28 LYS HD2 H -0.629 5.367 -6.602 1.00 . A A . 28 LYS HD2 1 1 8 10812 1 1 28 LYS HD3 H -1.360 5.663 -8.181 1.00 . A A . 28 LYS HD3 1 1 8 10813 1 1 28 LYS HE2 H -1.208 2.865 -7.169 1.00 . A A . 28 LYS HE2 1 1 8 10814 1 1 28 LYS HE3 H -2.415 3.949 -6.480 1.00 . A A . 28 LYS HE3 1 1 8 10815 1 1 28 LYS HG2 H 0.792 5.317 -8.842 1.00 . A A . 28 LYS HG2 1 1 8 10816 1 1 28 LYS HG3 H 0.224 3.646 -8.869 1.00 . A A . 28 LYS HG3 1 1 8 10817 1 1 28 LYS HZ1 H -3.673 3.692 -8.267 1.00 . A A . 28 LYS HZ1 1 1 8 10818 1 1 28 LYS HZ2 H -2.586 2.536 -8.852 1.00 . A A . 28 LYS HZ2 1 1 8 10819 1 1 28 LYS HZ3 H -2.415 4.158 -9.299 1.00 . A A . 28 LYS HZ3 1 1 8 10820 1 1 28 LYS N N 0.204 3.052 -5.430 1.00 . A A . 28 LYS N 1 1 8 10821 1 1 28 LYS NZ N -2.680 3.518 -8.524 1.00 . A A . 28 LYS NZ 1 1 8 10822 1 1 28 LYS O O 3.123 2.874 -5.053 1.00 . A A . 28 LYS O 1 1 8 10823 1 1 29 CYS C C 4.614 -0.556 -6.925 1.00 . A A . 29 CYS C 1 1 8 10824 1 1 29 CYS CA C 4.061 0.398 -5.871 1.00 . A A . 29 CYS CA 1 1 8 10825 1 1 29 CYS CB C 3.778 -0.364 -4.575 1.00 . A A . 29 CYS CB 1 1 8 10826 1 1 29 CYS H H 2.294 0.604 -7.018 1.00 . A A . 29 CYS H 1 1 8 10827 1 1 29 CYS HA H 4.797 1.163 -5.675 1.00 . A A . 29 CYS HA 1 1 8 10828 1 1 29 CYS HB2 H 4.690 -0.434 -4.001 1.00 . A A . 29 CYS HB2 1 1 8 10829 1 1 29 CYS HB3 H 3.041 0.178 -4.002 1.00 . A A . 29 CYS HB3 1 1 8 10830 1 1 29 CYS HG H 2.879 -2.187 -6.114 1.00 . A A . 29 CYS HG 1 1 8 10831 1 1 29 CYS N N 2.849 1.054 -6.348 1.00 . A A . 29 CYS N 1 1 8 10832 1 1 29 CYS O O 3.891 -1.404 -7.449 1.00 . A A . 29 CYS O 1 1 8 10833 1 1 29 CYS SG S 3.157 -2.043 -4.827 1.00 . A A . 29 CYS SG 1 1 8 10834 1 1 30 ARG C C 7.812 -1.893 -7.657 1.00 . A A . 30 ARG C 1 1 8 10835 1 1 30 ARG CA C 6.548 -1.256 -8.227 1.00 . A A . 30 ARG CA 1 1 8 10836 1 1 30 ARG CB C 6.892 -0.441 -9.475 1.00 . A A . 30 ARG CB 1 1 8 10837 1 1 30 ARG CD C 5.575 -1.356 -11.410 1.00 . A A . 30 ARG CD 1 1 8 10838 1 1 30 ARG CG C 5.710 -0.223 -10.405 1.00 . A A . 30 ARG CG 1 1 8 10839 1 1 30 ARG CZ C 4.233 -1.860 -13.407 1.00 . A A . 30 ARG CZ 1 1 8 10840 1 1 30 ARG H H 6.423 0.284 -6.780 1.00 . A A . 30 ARG H 1 1 8 10841 1 1 30 ARG HA H 5.855 -2.039 -8.498 1.00 . A A . 30 ARG HA 1 1 8 10842 1 1 30 ARG HB2 H 7.264 0.526 -9.168 1.00 . A A . 30 ARG HB2 1 1 8 10843 1 1 30 ARG HB3 H 7.665 -0.957 -10.024 1.00 . A A . 30 ARG HB3 1 1 8 10844 1 1 30 ARG HD2 H 6.467 -1.388 -12.018 1.00 . A A . 30 ARG HD2 1 1 8 10845 1 1 30 ARG HD3 H 5.474 -2.287 -10.871 1.00 . A A . 30 ARG HD3 1 1 8 10846 1 1 30 ARG HE H 3.739 -0.527 -12.008 1.00 . A A . 30 ARG HE 1 1 8 10847 1 1 30 ARG HG2 H 4.806 -0.169 -9.817 1.00 . A A . 30 ARG HG2 1 1 8 10848 1 1 30 ARG HG3 H 5.850 0.705 -10.938 1.00 . A A . 30 ARG HG3 1 1 8 10849 1 1 30 ARG HH11 H 5.946 -2.918 -13.245 1.00 . A A . 30 ARG HH11 1 1 8 10850 1 1 30 ARG HH12 H 4.990 -3.264 -14.648 1.00 . A A . 30 ARG HH12 1 1 8 10851 1 1 30 ARG HH21 H 2.471 -0.974 -13.851 1.00 . A A . 30 ARG HH21 1 1 8 10852 1 1 30 ARG HH22 H 3.014 -2.157 -14.992 1.00 . A A . 30 ARG HH22 1 1 8 10853 1 1 30 ARG N N 5.899 -0.410 -7.232 1.00 . A A . 30 ARG N 1 1 8 10854 1 1 30 ARG NE N 4.415 -1.182 -12.279 1.00 . A A . 30 ARG NE 1 1 8 10855 1 1 30 ARG NH1 N 5.130 -2.753 -13.799 1.00 . A A . 30 ARG NH1 1 1 8 10856 1 1 30 ARG NH2 N 3.150 -1.646 -14.144 1.00 . A A . 30 ARG NH2 1 1 8 10857 1 1 30 ARG O O 8.733 -1.196 -7.230 1.00 . A A . 30 ARG O 1 1 8 10858 1 1 31 THR C C 9.581 -4.882 -8.192 1.00 . A A . 31 THR C 1 1 8 10859 1 1 31 THR CA C 8.998 -3.953 -7.134 1.00 . A A . 31 THR CA 1 1 8 10860 1 1 31 THR CB C 8.623 -4.780 -5.890 1.00 . A A . 31 THR CB 1 1 8 10861 1 1 31 THR CG2 C 8.177 -3.875 -4.752 1.00 . A A . 31 THR CG2 1 1 8 10862 1 1 31 THR H H 7.083 -3.721 -8.006 1.00 . A A . 31 THR H 1 1 8 10863 1 1 31 THR HA H 9.750 -3.232 -6.847 1.00 . A A . 31 THR HA 1 1 8 10864 1 1 31 THR HB H 9.493 -5.335 -5.569 1.00 . A A . 31 THR HB 1 1 8 10865 1 1 31 THR HG1 H 7.940 -6.587 -6.291 1.00 . A A . 31 THR HG1 1 1 8 10866 1 1 31 THR HG21 H 8.666 -2.917 -4.841 1.00 . A A . 31 THR HG21 1 1 8 10867 1 1 31 THR HG22 H 8.440 -4.328 -3.808 1.00 . A A . 31 THR HG22 1 1 8 10868 1 1 31 THR HG23 H 7.107 -3.739 -4.800 1.00 . A A . 31 THR HG23 1 1 8 10869 1 1 31 THR N N 7.849 -3.222 -7.652 1.00 . A A . 31 THR N 1 1 8 10870 1 1 31 THR O O 8.884 -5.357 -9.088 1.00 . A A . 31 THR O 1 1 8 10871 1 1 31 THR OG1 O 7.575 -5.702 -6.213 1.00 . A A . 31 THR OG1 1 1 8 10872 1 1 32 PRO C C 11.188 -7.487 -8.877 1.00 . A A . 32 PRO C 1 1 8 10873 1 1 32 PRO CA C 11.598 -6.026 -9.027 1.00 . A A . 32 PRO CA 1 1 8 10874 1 1 32 PRO CB C 13.069 -5.841 -8.647 1.00 . A A . 32 PRO CB 1 1 8 10875 1 1 32 PRO CD C 11.785 -4.617 -7.045 1.00 . A A . 32 PRO CD 1 1 8 10876 1 1 32 PRO CG C 13.041 -5.425 -7.217 1.00 . A A . 32 PRO CG 1 1 8 10877 1 1 32 PRO HA H 11.447 -5.714 -10.051 1.00 . A A . 32 PRO HA 1 1 8 10878 1 1 32 PRO HB2 H 13.597 -6.776 -8.778 1.00 . A A . 32 PRO HB2 1 1 8 10879 1 1 32 PRO HB3 H 13.513 -5.080 -9.271 1.00 . A A . 32 PRO HB3 1 1 8 10880 1 1 32 PRO HD2 H 11.367 -4.775 -6.062 1.00 . A A . 32 PRO HD2 1 1 8 10881 1 1 32 PRO HD3 H 11.985 -3.569 -7.208 1.00 . A A . 32 PRO HD3 1 1 8 10882 1 1 32 PRO HG2 H 13.017 -6.297 -6.581 1.00 . A A . 32 PRO HG2 1 1 8 10883 1 1 32 PRO HG3 H 13.908 -4.821 -6.994 1.00 . A A . 32 PRO HG3 1 1 8 10884 1 1 32 PRO N N 10.892 -5.149 -8.088 1.00 . A A . 32 PRO N 1 1 8 10885 1 1 32 PRO O O 10.495 -7.868 -7.934 1.00 . A A . 32 PRO O 1 1 8 10886 1 1 33 PRO C C 12.032 -10.502 -8.700 1.00 . A A . 33 PRO C 1 1 8 10887 1 1 33 PRO CA C 11.316 -9.758 -9.823 1.00 . A A . 33 PRO CA 1 1 8 10888 1 1 33 PRO CB C 11.821 -10.235 -11.187 1.00 . A A . 33 PRO CB 1 1 8 10889 1 1 33 PRO CD C 12.455 -7.940 -10.982 1.00 . A A . 33 PRO CD 1 1 8 10890 1 1 33 PRO CG C 12.884 -9.260 -11.560 1.00 . A A . 33 PRO CG 1 1 8 10891 1 1 33 PRO HA H 10.253 -9.935 -9.749 1.00 . A A . 33 PRO HA 1 1 8 10892 1 1 33 PRO HB2 H 12.217 -11.237 -11.097 1.00 . A A . 33 PRO HB2 1 1 8 10893 1 1 33 PRO HB3 H 11.010 -10.226 -11.899 1.00 . A A . 33 PRO HB3 1 1 8 10894 1 1 33 PRO HD2 H 13.316 -7.370 -10.664 1.00 . A A . 33 PRO HD2 1 1 8 10895 1 1 33 PRO HD3 H 11.876 -7.382 -11.703 1.00 . A A . 33 PRO HD3 1 1 8 10896 1 1 33 PRO HG2 H 13.828 -9.566 -11.136 1.00 . A A . 33 PRO HG2 1 1 8 10897 1 1 33 PRO HG3 H 12.958 -9.192 -12.635 1.00 . A A . 33 PRO HG3 1 1 8 10898 1 1 33 PRO N N 11.625 -8.325 -9.828 1.00 . A A . 33 PRO N 1 1 8 10899 1 1 33 PRO O O 13.054 -10.041 -8.192 1.00 . A A . 33 PRO O 1 1 8 10900 1 1 34 MET C C 12.161 -11.670 -5.955 1.00 . A A . 34 MET C 1 1 8 10901 1 1 34 MET CA C 12.079 -12.461 -7.257 1.00 . A A . 34 MET CA 1 1 8 10902 1 1 34 MET CB C 13.474 -12.939 -7.665 1.00 . A A . 34 MET CB 1 1 8 10903 1 1 34 MET CE C 14.499 -15.717 -10.607 1.00 . A A . 34 MET CE 1 1 8 10904 1 1 34 MET CG C 13.490 -13.724 -8.967 1.00 . A A . 34 MET CG 1 1 8 10905 1 1 34 MET H H 10.674 -11.969 -8.762 1.00 . A A . 34 MET H 1 1 8 10906 1 1 34 MET HA H 11.444 -13.320 -7.104 1.00 . A A . 34 MET HA 1 1 8 10907 1 1 34 MET HB2 H 14.117 -12.079 -7.780 1.00 . A A . 34 MET HB2 1 1 8 10908 1 1 34 MET HB3 H 13.868 -13.572 -6.884 1.00 . A A . 34 MET HB3 1 1 8 10909 1 1 34 MET HE1 H 14.892 -16.723 -10.589 1.00 . A A . 34 MET HE1 1 1 8 10910 1 1 34 MET HE2 H 13.432 -15.750 -10.767 1.00 . A A . 34 MET HE2 1 1 8 10911 1 1 34 MET HE3 H 14.967 -15.162 -11.407 1.00 . A A . 34 MET HE3 1 1 8 10912 1 1 34 MET HG2 H 12.556 -14.257 -9.063 1.00 . A A . 34 MET HG2 1 1 8 10913 1 1 34 MET HG3 H 13.592 -13.030 -9.788 1.00 . A A . 34 MET HG3 1 1 8 10914 1 1 34 MET N N 11.490 -11.653 -8.319 1.00 . A A . 34 MET N 1 1 8 10915 1 1 34 MET O O 13.141 -11.770 -5.218 1.00 . A A . 34 MET O 1 1 8 10916 1 1 34 MET SD S 14.843 -14.914 -9.043 1.00 . A A . 34 MET SD 1 1 8 10917 1 1 35 SER C C 9.774 -10.295 -3.712 1.00 . A A . 35 SER C 1 1 8 10918 1 1 35 SER CA C 11.081 -10.075 -4.467 1.00 . A A . 35 SER CA 1 1 8 10919 1 1 35 SER CB C 11.240 -8.593 -4.813 1.00 . A A . 35 SER CB 1 1 8 10920 1 1 35 SER H H 10.372 -10.849 -6.305 1.00 . A A . 35 SER H 1 1 8 10921 1 1 35 SER HA H 11.903 -10.378 -3.836 1.00 . A A . 35 SER HA 1 1 8 10922 1 1 35 SER HB2 H 10.496 -8.316 -5.545 1.00 . A A . 35 SER HB2 1 1 8 10923 1 1 35 SER HB3 H 11.104 -8.001 -3.920 1.00 . A A . 35 SER HB3 1 1 8 10924 1 1 35 SER HG H 12.495 -8.387 -6.303 1.00 . A A . 35 SER HG 1 1 8 10925 1 1 35 SER N N 11.124 -10.885 -5.678 1.00 . A A . 35 SER N 1 1 8 10926 1 1 35 SER O O 8.812 -10.836 -4.258 1.00 . A A . 35 SER O 1 1 8 10927 1 1 35 SER OG O 12.526 -8.329 -5.346 1.00 . A A . 35 SER OG 1 1 8 10928 1 1 36 SER C C 7.863 -8.684 -1.413 1.00 . A A . 36 SER C 1 1 8 10929 1 1 36 SER CA C 8.559 -10.026 -1.620 1.00 . A A . 36 SER CA 1 1 8 10930 1 1 36 SER CB C 8.935 -10.632 -0.266 1.00 . A A . 36 SER CB 1 1 8 10931 1 1 36 SER H H 10.545 -9.448 -2.073 1.00 . A A . 36 SER H 1 1 8 10932 1 1 36 SER HA H 7.882 -10.695 -2.129 1.00 . A A . 36 SER HA 1 1 8 10933 1 1 36 SER HB2 H 9.403 -11.592 -0.422 1.00 . A A . 36 SER HB2 1 1 8 10934 1 1 36 SER HB3 H 9.625 -9.974 0.241 1.00 . A A . 36 SER HB3 1 1 8 10935 1 1 36 SER HG H 7.367 -9.961 0.697 1.00 . A A . 36 SER HG 1 1 8 10936 1 1 36 SER N N 9.746 -9.872 -2.452 1.00 . A A . 36 SER N 1 1 8 10937 1 1 36 SER O O 8.511 -7.667 -1.167 1.00 . A A . 36 SER O 1 1 8 10938 1 1 36 SER OG O 7.789 -10.810 0.548 1.00 . A A . 36 SER OG 1 1 8 10939 1 1 37 VAL C C 4.970 -7.511 -0.030 1.00 . A A . 37 VAL C 1 1 8 10940 1 1 37 VAL CA C 5.752 -7.475 -1.338 1.00 . A A . 37 VAL CA 1 1 8 10941 1 1 37 VAL CB C 4.769 -7.268 -2.505 1.00 . A A . 37 VAL CB 1 1 8 10942 1 1 37 VAL CG1 C 3.914 -6.031 -2.271 1.00 . A A . 37 VAL CG1 1 1 8 10943 1 1 37 VAL CG2 C 5.521 -7.163 -3.823 1.00 . A A . 37 VAL CG2 1 1 8 10944 1 1 37 VAL H H 6.077 -9.532 -1.713 1.00 . A A . 37 VAL H 1 1 8 10945 1 1 37 VAL HA H 6.433 -6.637 -1.316 1.00 . A A . 37 VAL HA 1 1 8 10946 1 1 37 VAL HB H 4.115 -8.126 -2.555 1.00 . A A . 37 VAL HB 1 1 8 10947 1 1 37 VAL HG11 H 3.953 -5.760 -1.226 1.00 . A A . 37 VAL HG11 1 1 8 10948 1 1 37 VAL HG12 H 4.289 -5.215 -2.870 1.00 . A A . 37 VAL HG12 1 1 8 10949 1 1 37 VAL HG13 H 2.892 -6.242 -2.549 1.00 . A A . 37 VAL HG13 1 1 8 10950 1 1 37 VAL HG21 H 6.560 -7.410 -3.664 1.00 . A A . 37 VAL HG21 1 1 8 10951 1 1 37 VAL HG22 H 5.094 -7.852 -4.538 1.00 . A A . 37 VAL HG22 1 1 8 10952 1 1 37 VAL HG23 H 5.444 -6.156 -4.204 1.00 . A A . 37 VAL HG23 1 1 8 10953 1 1 37 VAL N N 6.538 -8.690 -1.515 1.00 . A A . 37 VAL N 1 1 8 10954 1 1 37 VAL O O 4.141 -8.396 0.187 1.00 . A A . 37 VAL O 1 1 8 10955 1 1 38 LYS C C 4.082 -5.040 2.403 1.00 . A A . 38 LYS C 1 1 8 10956 1 1 38 LYS CA C 4.559 -6.463 2.128 1.00 . A A . 38 LYS CA 1 1 8 10957 1 1 38 LYS CB C 5.491 -6.925 3.250 1.00 . A A . 38 LYS CB 1 1 8 10958 1 1 38 LYS CD C 6.150 -8.782 4.808 1.00 . A A . 38 LYS CD 1 1 8 10959 1 1 38 LYS CE C 5.541 -10.008 5.472 1.00 . A A . 38 LYS CE 1 1 8 10960 1 1 38 LYS CG C 5.411 -8.416 3.532 1.00 . A A . 38 LYS CG 1 1 8 10961 1 1 38 LYS H H 5.909 -5.867 0.611 1.00 . A A . 38 LYS H 1 1 8 10962 1 1 38 LYS HA H 3.701 -7.117 2.093 1.00 . A A . 38 LYS HA 1 1 8 10963 1 1 38 LYS HB2 H 6.509 -6.686 2.978 1.00 . A A . 38 LYS HB2 1 1 8 10964 1 1 38 LYS HB3 H 5.236 -6.395 4.156 1.00 . A A . 38 LYS HB3 1 1 8 10965 1 1 38 LYS HD2 H 7.182 -8.991 4.570 1.00 . A A . 38 LYS HD2 1 1 8 10966 1 1 38 LYS HD3 H 6.099 -7.949 5.495 1.00 . A A . 38 LYS HD3 1 1 8 10967 1 1 38 LYS HE2 H 5.770 -9.981 6.526 1.00 . A A . 38 LYS HE2 1 1 8 10968 1 1 38 LYS HE3 H 4.470 -9.981 5.335 1.00 . A A . 38 LYS HE3 1 1 8 10969 1 1 38 LYS HG2 H 4.374 -8.698 3.635 1.00 . A A . 38 LYS HG2 1 1 8 10970 1 1 38 LYS HG3 H 5.852 -8.954 2.705 1.00 . A A . 38 LYS HG3 1 1 8 10971 1 1 38 LYS HZ1 H 5.352 -11.721 4.292 1.00 . A A . 38 LYS HZ1 1 1 8 10972 1 1 38 LYS HZ2 H 6.332 -11.933 5.654 1.00 . A A . 38 LYS HZ2 1 1 8 10973 1 1 38 LYS HZ3 H 6.916 -11.077 4.317 1.00 . A A . 38 LYS HZ3 1 1 8 10974 1 1 38 LYS N N 5.238 -6.544 0.841 1.00 . A A . 38 LYS N 1 1 8 10975 1 1 38 LYS NZ N 6.073 -11.273 4.893 1.00 . A A . 38 LYS NZ 1 1 8 10976 1 1 38 LYS O O 4.646 -4.076 1.886 1.00 . A A . 38 LYS O 1 1 8 10977 1 1 39 TRP C C 2.207 -3.518 5.060 1.00 . A A . 39 TRP C 1 1 8 10978 1 1 39 TRP CA C 2.492 -3.611 3.566 1.00 . A A . 39 TRP CA 1 1 8 10979 1 1 39 TRP CB C 1.211 -3.350 2.772 1.00 . A A . 39 TRP CB 1 1 8 10980 1 1 39 TRP CD1 C 1.578 -3.697 0.259 1.00 . A A . 39 TRP CD1 1 1 8 10981 1 1 39 TRP CD2 C 1.640 -1.555 0.912 1.00 . A A . 39 TRP CD2 1 1 8 10982 1 1 39 TRP CE2 C 1.854 -1.607 -0.479 1.00 . A A . 39 TRP CE2 1 1 8 10983 1 1 39 TRP CE3 C 1.634 -0.310 1.546 1.00 . A A . 39 TRP CE3 1 1 8 10984 1 1 39 TRP CG C 1.465 -2.902 1.364 1.00 . A A . 39 TRP CG 1 1 8 10985 1 1 39 TRP CH2 C 2.050 0.744 -0.597 1.00 . A A . 39 TRP CH2 1 1 8 10986 1 1 39 TRP CZ2 C 2.061 -0.462 -1.244 1.00 . A A . 39 TRP CZ2 1 1 8 10987 1 1 39 TRP CZ3 C 1.840 0.826 0.786 1.00 . A A . 39 TRP CZ3 1 1 8 10988 1 1 39 TRP H H 2.636 -5.724 3.602 1.00 . A A . 39 TRP H 1 1 8 10989 1 1 39 TRP HA H 3.226 -2.864 3.304 1.00 . A A . 39 TRP HA 1 1 8 10990 1 1 39 TRP HB2 H 0.628 -4.258 2.732 1.00 . A A . 39 TRP HB2 1 1 8 10991 1 1 39 TRP HB3 H 0.639 -2.580 3.269 1.00 . A A . 39 TRP HB3 1 1 8 10992 1 1 39 TRP HD1 H 1.495 -4.773 0.273 1.00 . A A . 39 TRP HD1 1 1 8 10993 1 1 39 TRP HE1 H 1.929 -3.263 -1.766 1.00 . A A . 39 TRP HE1 1 1 8 10994 1 1 39 TRP HE3 H 1.473 -0.226 2.611 1.00 . A A . 39 TRP HE3 1 1 8 10995 1 1 39 TRP HH2 H 2.207 1.656 -1.150 1.00 . A A . 39 TRP HH2 1 1 8 10996 1 1 39 TRP HZ2 H 2.224 -0.509 -2.311 1.00 . A A . 39 TRP HZ2 1 1 8 10997 1 1 39 TRP HZ3 H 1.839 1.797 1.259 1.00 . A A . 39 TRP HZ3 1 1 8 10998 1 1 39 TRP N N 3.043 -4.917 3.221 1.00 . A A . 39 TRP N 1 1 8 10999 1 1 39 TRP NE1 N 1.813 -2.924 -0.853 1.00 . A A . 39 TRP NE1 1 1 8 11000 1 1 39 TRP O O 1.436 -4.309 5.606 1.00 . A A . 39 TRP O 1 1 8 11001 1 1 40 LEU C C 1.488 -1.395 7.423 1.00 . A A . 40 LEU C 1 1 8 11002 1 1 40 LEU CA C 2.644 -2.352 7.152 1.00 . A A . 40 LEU CA 1 1 8 11003 1 1 40 LEU CB C 3.928 -1.811 7.784 1.00 . A A . 40 LEU CB 1 1 8 11004 1 1 40 LEU CD1 C 5.546 -2.100 9.677 1.00 . A A . 40 LEU CD1 1 1 8 11005 1 1 40 LEU CD2 C 3.374 -0.922 10.062 1.00 . A A . 40 LEU CD2 1 1 8 11006 1 1 40 LEU CG C 4.077 -2.029 9.291 1.00 . A A . 40 LEU CG 1 1 8 11007 1 1 40 LEU H H 3.434 -1.950 5.230 1.00 . A A . 40 LEU H 1 1 8 11008 1 1 40 LEU HA H 2.413 -3.311 7.590 1.00 . A A . 40 LEU HA 1 1 8 11009 1 1 40 LEU HB2 H 4.764 -2.289 7.297 1.00 . A A . 40 LEU HB2 1 1 8 11010 1 1 40 LEU HB3 H 3.965 -0.747 7.597 1.00 . A A . 40 LEU HB3 1 1 8 11011 1 1 40 LEU HD11 H 5.666 -1.772 10.698 1.00 . A A . 40 LEU HD11 1 1 8 11012 1 1 40 LEU HD12 H 6.121 -1.460 9.024 1.00 . A A . 40 LEU HD12 1 1 8 11013 1 1 40 LEU HD13 H 5.895 -3.118 9.581 1.00 . A A . 40 LEU HD13 1 1 8 11014 1 1 40 LEU HD21 H 4.052 -0.093 10.200 1.00 . A A . 40 LEU HD21 1 1 8 11015 1 1 40 LEU HD22 H 3.062 -1.296 11.026 1.00 . A A . 40 LEU HD22 1 1 8 11016 1 1 40 LEU HD23 H 2.509 -0.590 9.507 1.00 . A A . 40 LEU HD23 1 1 8 11017 1 1 40 LEU HG H 3.616 -2.970 9.559 1.00 . A A . 40 LEU HG 1 1 8 11018 1 1 40 LEU N N 2.832 -2.548 5.718 1.00 . A A . 40 LEU N 1 1 8 11019 1 1 40 LEU O O 1.248 -0.461 6.657 1.00 . A A . 40 LEU O 1 1 8 11020 1 1 41 LEU C C -0.012 0.077 10.100 1.00 . A A . 41 LEU C 1 1 8 11021 1 1 41 LEU CA C -0.355 -0.791 8.894 1.00 . A A . 41 LEU CA 1 1 8 11022 1 1 41 LEU CB C -1.579 -1.655 9.205 1.00 . A A . 41 LEU CB 1 1 8 11023 1 1 41 LEU CD1 C -2.217 -1.965 6.801 1.00 . A A . 41 LEU CD1 1 1 8 11024 1 1 41 LEU CD2 C -0.908 -3.739 7.983 1.00 . A A . 41 LEU CD2 1 1 8 11025 1 1 41 LEU CG C -1.977 -2.666 8.129 1.00 . A A . 41 LEU CG 1 1 8 11026 1 1 41 LEU H H 1.014 -2.392 9.090 1.00 . A A . 41 LEU H 1 1 8 11027 1 1 41 LEU HA H -0.582 -0.148 8.056 1.00 . A A . 41 LEU HA 1 1 8 11028 1 1 41 LEU HB2 H -1.376 -2.201 10.113 1.00 . A A . 41 LEU HB2 1 1 8 11029 1 1 41 LEU HB3 H -2.418 -0.993 9.365 1.00 . A A . 41 LEU HB3 1 1 8 11030 1 1 41 LEU HD11 H -1.398 -2.176 6.130 1.00 . A A . 41 LEU HD11 1 1 8 11031 1 1 41 LEU HD12 H -2.284 -0.900 6.963 1.00 . A A . 41 LEU HD12 1 1 8 11032 1 1 41 LEU HD13 H -3.140 -2.322 6.367 1.00 . A A . 41 LEU HD13 1 1 8 11033 1 1 41 LEU HD21 H -0.475 -3.948 8.950 1.00 . A A . 41 LEU HD21 1 1 8 11034 1 1 41 LEU HD22 H -0.137 -3.390 7.311 1.00 . A A . 41 LEU HD22 1 1 8 11035 1 1 41 LEU HD23 H -1.353 -4.639 7.586 1.00 . A A . 41 LEU HD23 1 1 8 11036 1 1 41 LEU HG H -2.899 -3.149 8.422 1.00 . A A . 41 LEU HG 1 1 8 11037 1 1 41 LEU N N 0.775 -1.633 8.519 1.00 . A A . 41 LEU N 1 1 8 11038 1 1 41 LEU O O 0.806 -0.288 10.946 1.00 . A A . 41 LEU O 1 1 8 11039 1 1 42 PRO C C -0.992 1.685 12.608 1.00 . A A . 42 PRO C 1 1 8 11040 1 1 42 PRO CA C -0.431 2.196 11.286 1.00 . A A . 42 PRO CA 1 1 8 11041 1 1 42 PRO CB C -1.184 3.450 10.834 1.00 . A A . 42 PRO CB 1 1 8 11042 1 1 42 PRO CD C -1.638 1.753 9.213 1.00 . A A . 42 PRO CD 1 1 8 11043 1 1 42 PRO CG C -2.235 2.947 9.905 1.00 . A A . 42 PRO CG 1 1 8 11044 1 1 42 PRO HA H 0.617 2.428 11.406 1.00 . A A . 42 PRO HA 1 1 8 11045 1 1 42 PRO HB2 H -1.618 3.941 11.694 1.00 . A A . 42 PRO HB2 1 1 8 11046 1 1 42 PRO HB3 H -0.504 4.122 10.334 1.00 . A A . 42 PRO HB3 1 1 8 11047 1 1 42 PRO HD2 H -2.398 1.010 9.019 1.00 . A A . 42 PRO HD2 1 1 8 11048 1 1 42 PRO HD3 H -1.156 2.051 8.294 1.00 . A A . 42 PRO HD3 1 1 8 11049 1 1 42 PRO HG2 H -3.111 2.657 10.464 1.00 . A A . 42 PRO HG2 1 1 8 11050 1 1 42 PRO HG3 H -2.483 3.712 9.184 1.00 . A A . 42 PRO HG3 1 1 8 11051 1 1 42 PRO N N -0.651 1.253 10.185 1.00 . A A . 42 PRO N 1 1 8 11052 1 1 42 PRO O O -0.941 2.377 13.624 1.00 . A A . 42 PRO O 1 1 8 11053 1 1 43 ASN C C -1.111 -1.105 14.430 1.00 . A A . 43 ASN C 1 1 8 11054 1 1 43 ASN CA C -2.098 -0.136 13.786 1.00 . A A . 43 ASN CA 1 1 8 11055 1 1 43 ASN CB C -3.398 -0.867 13.444 1.00 . A A . 43 ASN CB 1 1 8 11056 1 1 43 ASN CG C -3.283 -1.687 12.173 1.00 . A A . 43 ASN CG 1 1 8 11057 1 1 43 ASN H H -1.538 -0.036 11.747 1.00 . A A . 43 ASN H 1 1 8 11058 1 1 43 ASN HA H -2.315 0.657 14.486 1.00 . A A . 43 ASN HA 1 1 8 11059 1 1 43 ASN HB2 H -3.655 -1.532 14.256 1.00 . A A . 43 ASN HB2 1 1 8 11060 1 1 43 ASN HB3 H -4.188 -0.143 13.313 1.00 . A A . 43 ASN HB3 1 1 8 11061 1 1 43 ASN HD21 H -2.187 -3.048 13.122 1.00 . A A . 43 ASN HD21 1 1 8 11062 1 1 43 ASN HD22 H -2.493 -3.362 11.451 1.00 . A A . 43 ASN HD22 1 1 8 11063 1 1 43 ASN N N -1.527 0.468 12.588 1.00 . A A . 43 ASN N 1 1 8 11064 1 1 43 ASN ND2 N -2.584 -2.813 12.257 1.00 . A A . 43 ASN ND2 1 1 8 11065 1 1 43 ASN O O -1.260 -1.478 15.593 1.00 . A A . 43 ASN O 1 1 8 11066 1 1 43 ASN OD1 O -3.817 -1.313 11.129 1.00 . A A . 43 ASN OD1 1 1 8 11067 1 1 44 GLY C C 0.771 -3.815 13.572 1.00 . A A . 44 GLY C 1 1 8 11068 1 1 44 GLY CA C 0.895 -2.431 14.177 1.00 . A A . 44 GLY CA 1 1 8 11069 1 1 44 GLY H H -0.034 -1.179 12.744 1.00 . A A . 44 GLY H 1 1 8 11070 1 1 44 GLY HA2 H 1.878 -2.040 13.957 1.00 . A A . 44 GLY HA2 1 1 8 11071 1 1 44 GLY HA3 H 0.781 -2.507 15.248 1.00 . A A . 44 GLY HA3 1 1 8 11072 1 1 44 GLY N N -0.102 -1.509 13.664 1.00 . A A . 44 GLY N 1 1 8 11073 1 1 44 GLY O O 0.548 -4.795 14.284 1.00 . A A . 44 GLY O 1 1 8 11074 1 1 45 THR C C 1.322 -5.052 10.119 1.00 . A A . 45 THR C 1 1 8 11075 1 1 45 THR CA C 0.814 -5.172 11.552 1.00 . A A . 45 THR CA 1 1 8 11076 1 1 45 THR CB C -0.637 -5.687 11.528 1.00 . A A . 45 THR CB 1 1 8 11077 1 1 45 THR CG2 C -0.674 -7.190 11.298 1.00 . A A . 45 THR CG2 1 1 8 11078 1 1 45 THR H H 1.091 -3.082 11.740 1.00 . A A . 45 THR H 1 1 8 11079 1 1 45 THR HA H 1.422 -5.892 12.080 1.00 . A A . 45 THR HA 1 1 8 11080 1 1 45 THR HB H -1.163 -5.201 10.719 1.00 . A A . 45 THR HB 1 1 8 11081 1 1 45 THR HG1 H -2.149 -4.986 12.583 1.00 . A A . 45 THR HG1 1 1 8 11082 1 1 45 THR HG21 H -0.866 -7.390 10.255 1.00 . A A . 45 THR HG21 1 1 8 11083 1 1 45 THR HG22 H -1.458 -7.627 11.899 1.00 . A A . 45 THR HG22 1 1 8 11084 1 1 45 THR HG23 H 0.276 -7.620 11.578 1.00 . A A . 45 THR HG23 1 1 8 11085 1 1 45 THR N N 0.915 -3.898 12.253 1.00 . A A . 45 THR N 1 1 8 11086 1 1 45 THR O O 1.657 -3.961 9.658 1.00 . A A . 45 THR O 1 1 8 11087 1 1 45 THR OG1 O -1.289 -5.372 12.764 1.00 . A A . 45 THR OG1 1 1 8 11088 1 1 46 VAL C C 1.156 -7.309 7.244 1.00 . A A . 46 VAL C 1 1 8 11089 1 1 46 VAL CA C 1.842 -6.203 8.038 1.00 . A A . 46 VAL CA 1 1 8 11090 1 1 46 VAL CB C 3.367 -6.401 7.963 1.00 . A A . 46 VAL CB 1 1 8 11091 1 1 46 VAL CG1 C 3.813 -6.578 6.519 1.00 . A A . 46 VAL CG1 1 1 8 11092 1 1 46 VAL CG2 C 4.089 -5.231 8.613 1.00 . A A . 46 VAL CG2 1 1 8 11093 1 1 46 VAL H H 1.095 -7.019 9.842 1.00 . A A . 46 VAL H 1 1 8 11094 1 1 46 VAL HA H 1.602 -5.249 7.590 1.00 . A A . 46 VAL HA 1 1 8 11095 1 1 46 VAL HB H 3.620 -7.300 8.507 1.00 . A A . 46 VAL HB 1 1 8 11096 1 1 46 VAL HG11 H 3.105 -6.092 5.863 1.00 . A A . 46 VAL HG11 1 1 8 11097 1 1 46 VAL HG12 H 4.790 -6.137 6.387 1.00 . A A . 46 VAL HG12 1 1 8 11098 1 1 46 VAL HG13 H 3.857 -7.631 6.283 1.00 . A A . 46 VAL HG13 1 1 8 11099 1 1 46 VAL HG21 H 4.064 -4.380 7.949 1.00 . A A . 46 VAL HG21 1 1 8 11100 1 1 46 VAL HG22 H 3.600 -4.976 9.542 1.00 . A A . 46 VAL HG22 1 1 8 11101 1 1 46 VAL HG23 H 5.115 -5.504 8.810 1.00 . A A . 46 VAL HG23 1 1 8 11102 1 1 46 VAL N N 1.376 -6.181 9.420 1.00 . A A . 46 VAL N 1 1 8 11103 1 1 46 VAL O O 0.918 -8.402 7.760 1.00 . A A . 46 VAL O 1 1 8 11104 1 1 47 LEU C C 1.044 -8.302 3.900 1.00 . A A . 47 LEU C 1 1 8 11105 1 1 47 LEU CA C 0.183 -7.990 5.120 1.00 . A A . 47 LEU CA 1 1 8 11106 1 1 47 LEU CB C -1.182 -7.463 4.674 1.00 . A A . 47 LEU CB 1 1 8 11107 1 1 47 LEU CD1 C -3.469 -6.603 5.234 1.00 . A A . 47 LEU CD1 1 1 8 11108 1 1 47 LEU CD2 C -2.597 -8.659 6.363 1.00 . A A . 47 LEU CD2 1 1 8 11109 1 1 47 LEU CG C -2.231 -7.304 5.774 1.00 . A A . 47 LEU CG 1 1 8 11110 1 1 47 LEU H H 1.056 -6.132 5.632 1.00 . A A . 47 LEU H 1 1 8 11111 1 1 47 LEU HA H 0.042 -8.898 5.687 1.00 . A A . 47 LEU HA 1 1 8 11112 1 1 47 LEU HB2 H -1.030 -6.496 4.220 1.00 . A A . 47 LEU HB2 1 1 8 11113 1 1 47 LEU HB3 H -1.575 -8.148 3.936 1.00 . A A . 47 LEU HB3 1 1 8 11114 1 1 47 LEU HD11 H -3.693 -6.979 4.248 1.00 . A A . 47 LEU HD11 1 1 8 11115 1 1 47 LEU HD12 H -3.286 -5.540 5.181 1.00 . A A . 47 LEU HD12 1 1 8 11116 1 1 47 LEU HD13 H -4.305 -6.792 5.891 1.00 . A A . 47 LEU HD13 1 1 8 11117 1 1 47 LEU HD21 H -3.622 -8.893 6.115 1.00 . A A . 47 LEU HD21 1 1 8 11118 1 1 47 LEU HD22 H -2.485 -8.627 7.437 1.00 . A A . 47 LEU HD22 1 1 8 11119 1 1 47 LEU HD23 H -1.945 -9.416 5.954 1.00 . A A . 47 LEU HD23 1 1 8 11120 1 1 47 LEU HG H -1.823 -6.693 6.568 1.00 . A A . 47 LEU HG 1 1 8 11121 1 1 47 LEU N N 0.842 -7.019 5.987 1.00 . A A . 47 LEU N 1 1 8 11122 1 1 47 LEU O O 1.940 -7.535 3.547 1.00 . A A . 47 LEU O 1 1 8 11123 1 1 48 SER C C 0.619 -10.610 1.106 1.00 . A A . 48 SER C 1 1 8 11124 1 1 48 SER CA C 1.514 -9.846 2.077 1.00 . A A . 48 SER CA 1 1 8 11125 1 1 48 SER CB C 2.705 -10.716 2.483 1.00 . A A . 48 SER CB 1 1 8 11126 1 1 48 SER H H 0.038 -10.002 3.588 1.00 . A A . 48 SER H 1 1 8 11127 1 1 48 SER HA H 1.879 -8.956 1.587 1.00 . A A . 48 SER HA 1 1 8 11128 1 1 48 SER HB2 H 3.411 -10.759 1.667 1.00 . A A . 48 SER HB2 1 1 8 11129 1 1 48 SER HB3 H 3.184 -10.284 3.350 1.00 . A A . 48 SER HB3 1 1 8 11130 1 1 48 SER HG H 1.427 -12.006 3.216 1.00 . A A . 48 SER HG 1 1 8 11131 1 1 48 SER N N 0.764 -9.432 3.258 1.00 . A A . 48 SER N 1 1 8 11132 1 1 48 SER O O -0.505 -10.985 1.443 1.00 . A A . 48 SER O 1 1 8 11133 1 1 48 SER OG O 2.291 -12.034 2.799 1.00 . A A . 48 SER OG 1 1 8 11134 1 1 49 HIS C C -0.331 -12.772 -0.524 1.00 . A A . 49 HIS C 1 1 8 11135 1 1 49 HIS CA C 0.374 -11.558 -1.123 1.00 . A A . 49 HIS CA 1 1 8 11136 1 1 49 HIS CB C 1.303 -12.000 -2.254 1.00 . A A . 49 HIS CB 1 1 8 11137 1 1 49 HIS CD2 C 0.665 -13.798 -4.011 1.00 . A A . 49 HIS CD2 1 1 8 11138 1 1 49 HIS CE1 C -0.822 -12.639 -5.130 1.00 . A A . 49 HIS CE1 1 1 8 11139 1 1 49 HIS CG C 0.580 -12.578 -3.432 1.00 . A A . 49 HIS CG 1 1 8 11140 1 1 49 HIS H H 2.027 -10.515 -0.310 1.00 . A A . 49 HIS H 1 1 8 11141 1 1 49 HIS HA H -0.370 -10.886 -1.522 1.00 . A A . 49 HIS HA 1 1 8 11142 1 1 49 HIS HB2 H 1.870 -11.148 -2.598 1.00 . A A . 49 HIS HB2 1 1 8 11143 1 1 49 HIS HB3 H 1.983 -12.752 -1.879 1.00 . A A . 49 HIS HB3 1 1 8 11144 1 1 49 HIS HD1 H -0.645 -10.955 -3.982 1.00 . A A . 49 HIS HD1 1 1 8 11145 1 1 49 HIS HD2 H 1.307 -14.611 -3.703 1.00 . A A . 49 HIS HD2 1 1 8 11146 1 1 49 HIS HE1 H -1.569 -12.354 -5.856 1.00 . A A . 49 HIS HE1 1 1 8 11147 1 1 49 HIS HE2 H -0.435 -14.591 -5.615 1.00 . A A . 49 HIS HE2 1 1 8 11148 1 1 49 HIS N N 1.126 -10.838 -0.101 1.00 . A A . 49 HIS N 1 1 8 11149 1 1 49 HIS ND1 N -0.359 -11.875 -4.156 1.00 . A A . 49 HIS ND1 1 1 8 11150 1 1 49 HIS NE2 N -0.216 -13.811 -5.064 1.00 . A A . 49 HIS NE2 1 1 8 11151 1 1 49 HIS O O -1.323 -13.257 -1.068 1.00 . A A . 49 HIS O 1 1 8 11152 1 1 50 ALA C C -1.647 -14.025 2.045 1.00 . A A . 50 ALA C 1 1 8 11153 1 1 50 ALA CA C -0.392 -14.413 1.271 1.00 . A A . 50 ALA CA 1 1 8 11154 1 1 50 ALA CB C 0.629 -15.049 2.203 1.00 . A A . 50 ALA CB 1 1 8 11155 1 1 50 ALA H H 0.980 -12.827 0.984 1.00 . A A . 50 ALA H 1 1 8 11156 1 1 50 ALA HA H -0.657 -15.140 0.517 1.00 . A A . 50 ALA HA 1 1 8 11157 1 1 50 ALA HB1 H 1.535 -15.259 1.653 1.00 . A A . 50 ALA HB1 1 1 8 11158 1 1 50 ALA HB2 H 0.849 -14.370 3.013 1.00 . A A . 50 ALA HB2 1 1 8 11159 1 1 50 ALA HB3 H 0.228 -15.969 2.602 1.00 . A A . 50 ALA HB3 1 1 8 11160 1 1 50 ALA N N 0.188 -13.257 0.599 1.00 . A A . 50 ALA N 1 1 8 11161 1 1 50 ALA O O -2.688 -14.670 1.923 1.00 . A A . 50 ALA O 1 1 8 11162 1 1 51 SER C C -3.984 -12.708 2.901 1.00 . A A . 51 SER C 1 1 8 11163 1 1 51 SER CA C -2.667 -12.495 3.641 1.00 . A A . 51 SER CA 1 1 8 11164 1 1 51 SER CB C -2.493 -11.014 3.981 1.00 . A A . 51 SER CB 1 1 8 11165 1 1 51 SER H H -0.684 -12.494 2.898 1.00 . A A . 51 SER H 1 1 8 11166 1 1 51 SER HA H -2.686 -13.066 4.557 1.00 . A A . 51 SER HA 1 1 8 11167 1 1 51 SER HB2 H -3.197 -10.739 4.752 1.00 . A A . 51 SER HB2 1 1 8 11168 1 1 51 SER HB3 H -1.487 -10.844 4.335 1.00 . A A . 51 SER HB3 1 1 8 11169 1 1 51 SER HG H -1.947 -9.656 2.679 1.00 . A A . 51 SER HG 1 1 8 11170 1 1 51 SER N N -1.541 -12.967 2.843 1.00 . A A . 51 SER N 1 1 8 11171 1 1 51 SER O O -4.045 -12.599 1.676 1.00 . A A . 51 SER O 1 1 8 11172 1 1 51 SER OG O -2.721 -10.199 2.844 1.00 . A A . 51 SER OG 1 1 8 11173 1 1 52 ARG C C -7.288 -12.070 3.362 1.00 . A A . 52 ARG C 1 1 8 11174 1 1 52 ARG CA C -6.353 -13.240 3.070 1.00 . A A . 52 ARG CA 1 1 8 11175 1 1 52 ARG CB C -6.956 -14.537 3.614 1.00 . A A . 52 ARG CB 1 1 8 11176 1 1 52 ARG CD C -7.019 -15.956 5.687 1.00 . A A . 52 ARG CD 1 1 8 11177 1 1 52 ARG CG C -7.119 -14.546 5.125 1.00 . A A . 52 ARG CG 1 1 8 11178 1 1 52 ARG CZ C -7.787 -15.687 8.006 1.00 . A A . 52 ARG CZ 1 1 8 11179 1 1 52 ARG H H -4.925 -13.083 4.625 1.00 . A A . 52 ARG H 1 1 8 11180 1 1 52 ARG HA H -6.231 -13.331 2.001 1.00 . A A . 52 ARG HA 1 1 8 11181 1 1 52 ARG HB2 H -7.929 -14.682 3.168 1.00 . A A . 52 ARG HB2 1 1 8 11182 1 1 52 ARG HB3 H -6.316 -15.361 3.337 1.00 . A A . 52 ARG HB3 1 1 8 11183 1 1 52 ARG HD2 H -7.932 -16.486 5.457 1.00 . A A . 52 ARG HD2 1 1 8 11184 1 1 52 ARG HD3 H -6.185 -16.457 5.219 1.00 . A A . 52 ARG HD3 1 1 8 11185 1 1 52 ARG HE H -5.927 -16.166 7.470 1.00 . A A . 52 ARG HE 1 1 8 11186 1 1 52 ARG HG2 H -6.341 -13.940 5.565 1.00 . A A . 52 ARG HG2 1 1 8 11187 1 1 52 ARG HG3 H -8.085 -14.135 5.376 1.00 . A A . 52 ARG HG3 1 1 8 11188 1 1 52 ARG HH11 H -9.206 -15.384 6.601 1.00 . A A . 52 ARG HH11 1 1 8 11189 1 1 52 ARG HH12 H -9.734 -15.198 8.240 1.00 . A A . 52 ARG HH12 1 1 8 11190 1 1 52 ARG HH21 H -6.610 -15.923 9.633 1.00 . A A . 52 ARG HH21 1 1 8 11191 1 1 52 ARG HH22 H -8.257 -15.504 9.964 1.00 . A A . 52 ARG HH22 1 1 8 11192 1 1 52 ARG N N -5.036 -13.011 3.654 1.00 . A A . 52 ARG N 1 1 8 11193 1 1 52 ARG NE N -6.823 -15.956 7.134 1.00 . A A . 52 ARG NE 1 1 8 11194 1 1 52 ARG NH1 N -9.009 -15.398 7.581 1.00 . A A . 52 ARG NH1 1 1 8 11195 1 1 52 ARG NH2 N -7.530 -15.706 9.308 1.00 . A A . 52 ARG NH2 1 1 8 11196 1 1 52 ARG O O -8.504 -12.179 3.202 1.00 . A A . 52 ARG O 1 1 8 11197 1 1 53 HIS C C -8.446 -9.420 2.963 1.00 . A A . 53 HIS C 1 1 8 11198 1 1 53 HIS CA C -7.494 -9.761 4.105 1.00 . A A . 53 HIS CA 1 1 8 11199 1 1 53 HIS CB C -6.568 -8.576 4.383 1.00 . A A . 53 HIS CB 1 1 8 11200 1 1 53 HIS CD2 C -6.851 -7.262 6.602 1.00 . A A . 53 HIS CD2 1 1 8 11201 1 1 53 HIS CE1 C -8.492 -5.945 5.986 1.00 . A A . 53 HIS CE1 1 1 8 11202 1 1 53 HIS CG C -7.156 -7.564 5.318 1.00 . A A . 53 HIS CG 1 1 8 11203 1 1 53 HIS H H -5.738 -10.926 3.898 1.00 . A A . 53 HIS H 1 1 8 11204 1 1 53 HIS HA H -8.074 -9.969 4.990 1.00 . A A . 53 HIS HA 1 1 8 11205 1 1 53 HIS HB2 H -5.651 -8.940 4.823 1.00 . A A . 53 HIS HB2 1 1 8 11206 1 1 53 HIS HB3 H -6.342 -8.077 3.452 1.00 . A A . 53 HIS HB3 1 1 8 11207 1 1 53 HIS HD1 H -8.631 -6.696 4.089 1.00 . A A . 53 HIS HD1 1 1 8 11208 1 1 53 HIS HD2 H -6.086 -7.728 7.206 1.00 . A A . 53 HIS HD2 1 1 8 11209 1 1 53 HIS HE1 H -9.261 -5.187 5.999 1.00 . A A . 53 HIS HE1 1 1 8 11210 1 1 53 HIS HE2 H -7.651 -5.771 7.845 1.00 . A A . 53 HIS HE2 1 1 8 11211 1 1 53 HIS N N -6.712 -10.952 3.791 1.00 . A A . 53 HIS N 1 1 8 11212 1 1 53 HIS ND1 N -8.188 -6.722 4.962 1.00 . A A . 53 HIS ND1 1 1 8 11213 1 1 53 HIS NE2 N -7.696 -6.253 6.994 1.00 . A A . 53 HIS NE2 1 1 8 11214 1 1 53 HIS O O -8.057 -9.353 1.796 1.00 . A A . 53 HIS O 1 1 8 11215 1 1 54 PRO C C -10.571 -7.466 1.738 1.00 . A A . 54 PRO C 1 1 8 11216 1 1 54 PRO CA C -10.759 -8.862 2.321 1.00 . A A . 54 PRO CA 1 1 8 11217 1 1 54 PRO CB C -12.055 -8.934 3.132 1.00 . A A . 54 PRO CB 1 1 8 11218 1 1 54 PRO CD C -10.259 -9.263 4.674 1.00 . A A . 54 PRO CD 1 1 8 11219 1 1 54 PRO CG C -11.637 -8.677 4.538 1.00 . A A . 54 PRO CG 1 1 8 11220 1 1 54 PRO HA H -10.794 -9.584 1.518 1.00 . A A . 54 PRO HA 1 1 8 11221 1 1 54 PRO HB2 H -12.745 -8.179 2.780 1.00 . A A . 54 PRO HB2 1 1 8 11222 1 1 54 PRO HB3 H -12.498 -9.912 3.024 1.00 . A A . 54 PRO HB3 1 1 8 11223 1 1 54 PRO HD2 H -9.661 -8.668 5.349 1.00 . A A . 54 PRO HD2 1 1 8 11224 1 1 54 PRO HD3 H -10.316 -10.285 5.018 1.00 . A A . 54 PRO HD3 1 1 8 11225 1 1 54 PRO HG2 H -11.613 -7.614 4.726 1.00 . A A . 54 PRO HG2 1 1 8 11226 1 1 54 PRO HG3 H -12.320 -9.164 5.219 1.00 . A A . 54 PRO HG3 1 1 8 11227 1 1 54 PRO N N -9.725 -9.200 3.303 1.00 . A A . 54 PRO N 1 1 8 11228 1 1 54 PRO O O -10.557 -7.288 0.520 1.00 . A A . 54 PRO O 1 1 8 11229 1 1 55 ARG C C -8.858 -4.899 1.576 1.00 . A A . 55 ARG C 1 1 8 11230 1 1 55 ARG CA C -10.242 -5.097 2.188 1.00 . A A . 55 ARG CA 1 1 8 11231 1 1 55 ARG CB C -10.430 -4.144 3.370 1.00 . A A . 55 ARG CB 1 1 8 11232 1 1 55 ARG CD C -12.142 -3.337 5.023 1.00 . A A . 55 ARG CD 1 1 8 11233 1 1 55 ARG CG C -11.869 -3.701 3.572 1.00 . A A . 55 ARG CG 1 1 8 11234 1 1 55 ARG CZ C -10.867 -2.457 6.931 1.00 . A A . 55 ARG CZ 1 1 8 11235 1 1 55 ARG H H -10.448 -6.682 3.574 1.00 . A A . 55 ARG H 1 1 8 11236 1 1 55 ARG HA H -10.988 -4.878 1.438 1.00 . A A . 55 ARG HA 1 1 8 11237 1 1 55 ARG HB2 H -10.099 -4.638 4.271 1.00 . A A . 55 ARG HB2 1 1 8 11238 1 1 55 ARG HB3 H -9.824 -3.265 3.208 1.00 . A A . 55 ARG HB3 1 1 8 11239 1 1 55 ARG HD2 H -13.030 -2.725 5.066 1.00 . A A . 55 ARG HD2 1 1 8 11240 1 1 55 ARG HD3 H -12.304 -4.246 5.583 1.00 . A A . 55 ARG HD3 1 1 8 11241 1 1 55 ARG HE H -10.375 -2.198 5.016 1.00 . A A . 55 ARG HE 1 1 8 11242 1 1 55 ARG HG2 H -12.060 -2.835 2.954 1.00 . A A . 55 ARG HG2 1 1 8 11243 1 1 55 ARG HG3 H -12.528 -4.505 3.281 1.00 . A A . 55 ARG HG3 1 1 8 11244 1 1 55 ARG HH11 H -12.519 -3.509 7.426 1.00 . A A . 55 ARG HH11 1 1 8 11245 1 1 55 ARG HH12 H -11.611 -2.883 8.762 1.00 . A A . 55 ARG HH12 1 1 8 11246 1 1 55 ARG HH21 H -9.171 -1.369 6.766 1.00 . A A . 55 ARG HH21 1 1 8 11247 1 1 55 ARG HH22 H -9.707 -1.665 8.386 1.00 . A A . 55 ARG HH22 1 1 8 11248 1 1 55 ARG N N -10.428 -6.478 2.616 1.00 . A A . 55 ARG N 1 1 8 11249 1 1 55 ARG NE N -11.031 -2.603 5.621 1.00 . A A . 55 ARG NE 1 1 8 11250 1 1 55 ARG NH1 N -11.737 -2.993 7.775 1.00 . A A . 55 ARG NH1 1 1 8 11251 1 1 55 ARG NH2 N -9.829 -1.774 7.400 1.00 . A A . 55 ARG NH2 1 1 8 11252 1 1 55 ARG O O -8.727 -4.660 0.375 1.00 . A A . 55 ARG O 1 1 8 11253 1 1 56 ILE C C -6.017 -6.008 1.086 1.00 . A A . 56 ILE C 1 1 8 11254 1 1 56 ILE CA C -6.455 -4.831 1.951 1.00 . A A . 56 ILE CA 1 1 8 11255 1 1 56 ILE CB C -5.480 -4.687 3.135 1.00 . A A . 56 ILE CB 1 1 8 11256 1 1 56 ILE CD1 C -5.509 -3.892 5.552 1.00 . A A . 56 ILE CD1 1 1 8 11257 1 1 56 ILE CG1 C -6.014 -3.669 4.144 1.00 . A A . 56 ILE CG1 1 1 8 11258 1 1 56 ILE CG2 C -4.102 -4.275 2.638 1.00 . A A . 56 ILE CG2 1 1 8 11259 1 1 56 ILE H H -7.996 -5.190 3.356 1.00 . A A . 56 ILE H 1 1 8 11260 1 1 56 ILE HA H -6.409 -3.927 1.361 1.00 . A A . 56 ILE HA 1 1 8 11261 1 1 56 ILE HB H -5.390 -5.648 3.617 1.00 . A A . 56 ILE HB 1 1 8 11262 1 1 56 ILE HD11 H -5.913 -4.816 5.939 1.00 . A A . 56 ILE HD11 1 1 8 11263 1 1 56 ILE HD12 H -4.431 -3.945 5.544 1.00 . A A . 56 ILE HD12 1 1 8 11264 1 1 56 ILE HD13 H -5.824 -3.071 6.181 1.00 . A A . 56 ILE HD13 1 1 8 11265 1 1 56 ILE HG12 H -5.718 -2.678 3.838 1.00 . A A . 56 ILE HG12 1 1 8 11266 1 1 56 ILE HG13 H -7.093 -3.727 4.165 1.00 . A A . 56 ILE HG13 1 1 8 11267 1 1 56 ILE HG21 H -3.723 -3.473 3.254 1.00 . A A . 56 ILE HG21 1 1 8 11268 1 1 56 ILE HG22 H -3.431 -5.120 2.697 1.00 . A A . 56 ILE HG22 1 1 8 11269 1 1 56 ILE HG23 H -4.172 -3.942 1.614 1.00 . A A . 56 ILE HG23 1 1 8 11270 1 1 56 ILE N N -7.828 -4.998 2.410 1.00 . A A . 56 ILE N 1 1 8 11271 1 1 56 ILE O O -5.727 -7.091 1.594 1.00 . A A . 56 ILE O 1 1 8 11272 1 1 57 SER C C -4.280 -6.445 -1.883 1.00 . A A . 57 SER C 1 1 8 11273 1 1 57 SER CA C -5.568 -6.829 -1.161 1.00 . A A . 57 SER CA 1 1 8 11274 1 1 57 SER CB C -6.681 -7.084 -2.180 1.00 . A A . 57 SER CB 1 1 8 11275 1 1 57 SER H H -6.212 -4.901 -0.568 1.00 . A A . 57 SER H 1 1 8 11276 1 1 57 SER HA H -5.395 -7.733 -0.596 1.00 . A A . 57 SER HA 1 1 8 11277 1 1 57 SER HB2 H -7.204 -6.161 -2.376 1.00 . A A . 57 SER HB2 1 1 8 11278 1 1 57 SER HB3 H -6.247 -7.454 -3.097 1.00 . A A . 57 SER HB3 1 1 8 11279 1 1 57 SER HG H -7.634 -8.792 -2.290 1.00 . A A . 57 SER HG 1 1 8 11280 1 1 57 SER N N -5.969 -5.786 -0.224 1.00 . A A . 57 SER N 1 1 8 11281 1 1 57 SER O O -4.193 -5.382 -2.498 1.00 . A A . 57 SER O 1 1 8 11282 1 1 57 SER OG O -7.608 -8.040 -1.694 1.00 . A A . 57 SER OG 1 1 8 11283 1 1 58 VAL C C -1.986 -7.614 -3.873 1.00 . A A . 58 VAL C 1 1 8 11284 1 1 58 VAL CA C -1.997 -7.072 -2.448 1.00 . A A . 58 VAL CA 1 1 8 11285 1 1 58 VAL CB C -0.840 -7.712 -1.659 1.00 . A A . 58 VAL CB 1 1 8 11286 1 1 58 VAL CG1 C 0.479 -7.512 -2.388 1.00 . A A . 58 VAL CG1 1 1 8 11287 1 1 58 VAL CG2 C -0.773 -7.138 -0.252 1.00 . A A . 58 VAL CG2 1 1 8 11288 1 1 58 VAL H H -3.411 -8.148 -1.298 1.00 . A A . 58 VAL H 1 1 8 11289 1 1 58 VAL HA H -1.837 -6.004 -2.478 1.00 . A A . 58 VAL HA 1 1 8 11290 1 1 58 VAL HB H -1.027 -8.774 -1.583 1.00 . A A . 58 VAL HB 1 1 8 11291 1 1 58 VAL HG11 H 0.362 -7.787 -3.426 1.00 . A A . 58 VAL HG11 1 1 8 11292 1 1 58 VAL HG12 H 0.775 -6.476 -2.320 1.00 . A A . 58 VAL HG12 1 1 8 11293 1 1 58 VAL HG13 H 1.238 -8.134 -1.936 1.00 . A A . 58 VAL HG13 1 1 8 11294 1 1 58 VAL HG21 H -1.722 -6.686 -0.003 1.00 . A A . 58 VAL HG21 1 1 8 11295 1 1 58 VAL HG22 H -0.557 -7.929 0.451 1.00 . A A . 58 VAL HG22 1 1 8 11296 1 1 58 VAL HG23 H 0.005 -6.392 -0.204 1.00 . A A . 58 VAL HG23 1 1 8 11297 1 1 58 VAL N N -3.281 -7.318 -1.803 1.00 . A A . 58 VAL N 1 1 8 11298 1 1 58 VAL O O -1.684 -8.786 -4.102 1.00 . A A . 58 VAL O 1 1 8 11299 1 1 59 LEU C C -1.079 -7.905 -6.614 1.00 . A A . 59 LEU C 1 1 8 11300 1 1 59 LEU CA C -2.345 -7.144 -6.235 1.00 . A A . 59 LEU CA 1 1 8 11301 1 1 59 LEU CB C -2.498 -5.910 -7.125 1.00 . A A . 59 LEU CB 1 1 8 11302 1 1 59 LEU CD1 C -4.089 -4.380 -8.313 1.00 . A A . 59 LEU CD1 1 1 8 11303 1 1 59 LEU CD2 C -4.971 -6.187 -6.825 1.00 . A A . 59 LEU CD2 1 1 8 11304 1 1 59 LEU CG C -3.844 -5.189 -7.049 1.00 . A A . 59 LEU CG 1 1 8 11305 1 1 59 LEU H H -2.548 -5.833 -4.586 1.00 . A A . 59 LEU H 1 1 8 11306 1 1 59 LEU HA H -3.197 -7.791 -6.382 1.00 . A A . 59 LEU HA 1 1 8 11307 1 1 59 LEU HB2 H -1.730 -5.205 -6.847 1.00 . A A . 59 LEU HB2 1 1 8 11308 1 1 59 LEU HB3 H -2.345 -6.220 -8.149 1.00 . A A . 59 LEU HB3 1 1 8 11309 1 1 59 LEU HD11 H -4.703 -3.524 -8.079 1.00 . A A . 59 LEU HD11 1 1 8 11310 1 1 59 LEU HD12 H -4.593 -4.997 -9.043 1.00 . A A . 59 LEU HD12 1 1 8 11311 1 1 59 LEU HD13 H -3.144 -4.047 -8.716 1.00 . A A . 59 LEU HD13 1 1 8 11312 1 1 59 LEU HD21 H -4.800 -7.064 -7.432 1.00 . A A . 59 LEU HD21 1 1 8 11313 1 1 59 LEU HD22 H -5.912 -5.735 -7.103 1.00 . A A . 59 LEU HD22 1 1 8 11314 1 1 59 LEU HD23 H -5.000 -6.470 -5.784 1.00 . A A . 59 LEU HD23 1 1 8 11315 1 1 59 LEU HG H -3.832 -4.504 -6.212 1.00 . A A . 59 LEU HG 1 1 8 11316 1 1 59 LEU N N -2.317 -6.753 -4.830 1.00 . A A . 59 LEU N 1 1 8 11317 1 1 59 LEU O O 0.009 -7.600 -6.127 1.00 . A A . 59 LEU O 1 1 8 11318 1 1 60 ASN C C 1.133 -8.827 -8.164 1.00 . A A . 60 ASN C 1 1 8 11319 1 1 60 ASN CA C -0.097 -9.700 -7.932 1.00 . A A . 60 ASN CA 1 1 8 11320 1 1 60 ASN CB C -0.452 -10.451 -9.217 1.00 . A A . 60 ASN CB 1 1 8 11321 1 1 60 ASN CG C -1.315 -9.624 -10.150 1.00 . A A . 60 ASN CG 1 1 8 11322 1 1 60 ASN H H -2.122 -9.092 -7.839 1.00 . A A . 60 ASN H 1 1 8 11323 1 1 60 ASN HA H 0.127 -10.417 -7.157 1.00 . A A . 60 ASN HA 1 1 8 11324 1 1 60 ASN HB2 H 0.458 -10.713 -9.737 1.00 . A A . 60 ASN HB2 1 1 8 11325 1 1 60 ASN HB3 H -0.989 -11.352 -8.963 1.00 . A A . 60 ASN HB3 1 1 8 11326 1 1 60 ASN HD21 H 0.119 -9.639 -11.528 1.00 . A A . 60 ASN HD21 1 1 8 11327 1 1 60 ASN HD22 H -1.322 -8.784 -11.952 1.00 . A A . 60 ASN HD22 1 1 8 11328 1 1 60 ASN N N -1.229 -8.896 -7.487 1.00 . A A . 60 ASN N 1 1 8 11329 1 1 60 ASN ND2 N -0.786 -9.318 -11.329 1.00 . A A . 60 ASN ND2 1 1 8 11330 1 1 60 ASN O O 2.239 -9.170 -7.747 1.00 . A A . 60 ASN O 1 1 8 11331 1 1 60 ASN OD1 O -2.443 -9.265 -9.815 1.00 . A A . 60 ASN OD1 1 1 8 11332 1 1 61 ASP C C 2.623 -6.223 -7.827 1.00 . A A . 61 ASP C 1 1 8 11333 1 1 61 ASP CA C 2.022 -6.772 -9.117 1.00 . A A . 61 ASP CA 1 1 8 11334 1 1 61 ASP CB C 1.527 -5.620 -9.994 1.00 . A A . 61 ASP CB 1 1 8 11335 1 1 61 ASP CG C 2.664 -4.859 -10.647 1.00 . A A . 61 ASP CG 1 1 8 11336 1 1 61 ASP H H 0.026 -7.477 -9.138 1.00 . A A . 61 ASP H 1 1 8 11337 1 1 61 ASP HA H 2.786 -7.316 -9.652 1.00 . A A . 61 ASP HA 1 1 8 11338 1 1 61 ASP HB2 H 0.890 -6.016 -10.771 1.00 . A A . 61 ASP HB2 1 1 8 11339 1 1 61 ASP HB3 H 0.960 -4.931 -9.385 1.00 . A A . 61 ASP HB3 1 1 8 11340 1 1 61 ASP N N 0.931 -7.696 -8.831 1.00 . A A . 61 ASP N 1 1 8 11341 1 1 61 ASP O O 3.828 -5.994 -7.739 1.00 . A A . 61 ASP O 1 1 8 11342 1 1 61 ASP OD1 O 3.648 -4.545 -9.946 1.00 . A A . 61 ASP OD1 1 1 8 11343 1 1 61 ASP OD2 O 2.570 -4.578 -11.861 1.00 . A A . 61 ASP OD2 1 1 8 11344 1 1 62 GLY C C 1.359 -4.375 -5.030 1.00 . A A . 62 GLY C 1 1 8 11345 1 1 62 GLY CA C 2.237 -5.493 -5.554 1.00 . A A . 62 GLY CA 1 1 8 11346 1 1 62 GLY H H 0.821 -6.215 -6.953 1.00 . A A . 62 GLY H 1 1 8 11347 1 1 62 GLY HA2 H 2.250 -6.296 -4.832 1.00 . A A . 62 GLY HA2 1 1 8 11348 1 1 62 GLY HA3 H 3.243 -5.118 -5.677 1.00 . A A . 62 GLY HA3 1 1 8 11349 1 1 62 GLY N N 1.772 -6.014 -6.826 1.00 . A A . 62 GLY N 1 1 8 11350 1 1 62 GLY O O 1.380 -4.064 -3.838 1.00 . A A . 62 GLY O 1 1 8 11351 1 1 63 THR C C -1.258 -3.099 -4.433 1.00 . A A . 63 THR C 1 1 8 11352 1 1 63 THR CA C -0.303 -2.673 -5.543 1.00 . A A . 63 THR CA 1 1 8 11353 1 1 63 THR CB C -1.124 -2.173 -6.747 1.00 . A A . 63 THR CB 1 1 8 11354 1 1 63 THR CG2 C -2.045 -1.033 -6.338 1.00 . A A . 63 THR CG2 1 1 8 11355 1 1 63 THR H H 0.611 -4.058 -6.856 1.00 . A A . 63 THR H 1 1 8 11356 1 1 63 THR HA H 0.307 -1.856 -5.186 1.00 . A A . 63 THR HA 1 1 8 11357 1 1 63 THR HB H -1.728 -2.990 -7.115 1.00 . A A . 63 THR HB 1 1 8 11358 1 1 63 THR HG1 H -0.744 -1.224 -8.433 1.00 . A A . 63 THR HG1 1 1 8 11359 1 1 63 THR HG21 H -3.053 -1.406 -6.229 1.00 . A A . 63 THR HG21 1 1 8 11360 1 1 63 THR HG22 H -2.025 -0.265 -7.097 1.00 . A A . 63 THR HG22 1 1 8 11361 1 1 63 THR HG23 H -1.711 -0.620 -5.398 1.00 . A A . 63 THR HG23 1 1 8 11362 1 1 63 THR N N 0.584 -3.765 -5.921 1.00 . A A . 63 THR N 1 1 8 11363 1 1 63 THR O O -1.846 -4.180 -4.488 1.00 . A A . 63 THR O 1 1 8 11364 1 1 63 THR OG1 O -0.246 -1.733 -7.789 1.00 . A A . 63 THR OG1 1 1 8 11365 1 1 64 LEU C C -3.663 -1.893 -2.513 1.00 . A A . 64 LEU C 1 1 8 11366 1 1 64 LEU CA C -2.293 -2.532 -2.305 1.00 . A A . 64 LEU CA 1 1 8 11367 1 1 64 LEU CB C -1.675 -2.026 -1.000 1.00 . A A . 64 LEU CB 1 1 8 11368 1 1 64 LEU CD1 C -1.689 -4.115 0.385 1.00 . A A . 64 LEU CD1 1 1 8 11369 1 1 64 LEU CD2 C -1.754 -1.878 1.501 1.00 . A A . 64 LEU CD2 1 1 8 11370 1 1 64 LEU CG C -2.186 -2.681 0.283 1.00 . A A . 64 LEU CG 1 1 8 11371 1 1 64 LEU H H -0.913 -1.399 -3.441 1.00 . A A . 64 LEU H 1 1 8 11372 1 1 64 LEU HA H -2.415 -3.603 -2.245 1.00 . A A . 64 LEU HA 1 1 8 11373 1 1 64 LEU HB2 H -0.610 -2.190 -1.054 1.00 . A A . 64 LEU HB2 1 1 8 11374 1 1 64 LEU HB3 H -1.871 -0.965 -0.932 1.00 . A A . 64 LEU HB3 1 1 8 11375 1 1 64 LEU HD11 H -1.710 -4.573 -0.592 1.00 . A A . 64 LEU HD11 1 1 8 11376 1 1 64 LEU HD12 H -2.326 -4.670 1.057 1.00 . A A . 64 LEU HD12 1 1 8 11377 1 1 64 LEU HD13 H -0.677 -4.119 0.763 1.00 . A A . 64 LEU HD13 1 1 8 11378 1 1 64 LEU HD21 H -0.799 -2.240 1.851 1.00 . A A . 64 LEU HD21 1 1 8 11379 1 1 64 LEU HD22 H -2.490 -1.989 2.285 1.00 . A A . 64 LEU HD22 1 1 8 11380 1 1 64 LEU HD23 H -1.668 -0.836 1.232 1.00 . A A . 64 LEU HD23 1 1 8 11381 1 1 64 LEU HG H -3.267 -2.704 0.263 1.00 . A A . 64 LEU HG 1 1 8 11382 1 1 64 LEU N N -1.408 -2.244 -3.428 1.00 . A A . 64 LEU N 1 1 8 11383 1 1 64 LEU O O -3.825 -0.684 -2.355 1.00 . A A . 64 LEU O 1 1 8 11384 1 1 65 ASN C C -6.826 -2.294 -1.810 1.00 . A A . 65 ASN C 1 1 8 11385 1 1 65 ASN CA C -6.003 -2.230 -3.094 1.00 . A A . 65 ASN CA 1 1 8 11386 1 1 65 ASN CB C -6.683 -3.053 -4.190 1.00 . A A . 65 ASN CB 1 1 8 11387 1 1 65 ASN CG C -8.153 -2.713 -4.340 1.00 . A A . 65 ASN CG 1 1 8 11388 1 1 65 ASN H H -4.455 -3.670 -2.976 1.00 . A A . 65 ASN H 1 1 8 11389 1 1 65 ASN HA H -5.937 -1.202 -3.416 1.00 . A A . 65 ASN HA 1 1 8 11390 1 1 65 ASN HB2 H -6.191 -2.861 -5.133 1.00 . A A . 65 ASN HB2 1 1 8 11391 1 1 65 ASN HB3 H -6.597 -4.102 -3.950 1.00 . A A . 65 ASN HB3 1 1 8 11392 1 1 65 ASN HD21 H -7.828 -2.005 -6.170 1.00 . A A . 65 ASN HD21 1 1 8 11393 1 1 65 ASN HD22 H -9.462 -1.930 -5.614 1.00 . A A . 65 ASN HD22 1 1 8 11394 1 1 65 ASN N N -4.646 -2.715 -2.866 1.00 . A A . 65 ASN N 1 1 8 11395 1 1 65 ASN ND2 N -8.518 -2.160 -5.491 1.00 . A A . 65 ASN ND2 1 1 8 11396 1 1 65 ASN O O -6.547 -3.097 -0.920 1.00 . A A . 65 ASN O 1 1 8 11397 1 1 65 ASN OD1 O -8.951 -2.944 -3.431 1.00 . A A . 65 ASN OD1 1 1 8 11398 1 1 66 PHE C C -10.176 -1.387 -0.956 1.00 . A A . 66 PHE C 1 1 8 11399 1 1 66 PHE CA C -8.705 -1.399 -0.549 1.00 . A A . 66 PHE CA 1 1 8 11400 1 1 66 PHE CB C -8.389 -0.166 0.300 1.00 . A A . 66 PHE CB 1 1 8 11401 1 1 66 PHE CD1 C -5.887 -0.143 0.100 1.00 . A A . 66 PHE CD1 1 1 8 11402 1 1 66 PHE CD2 C -6.849 -0.264 2.279 1.00 . A A . 66 PHE CD2 1 1 8 11403 1 1 66 PHE CE1 C -4.621 -0.166 0.653 1.00 . A A . 66 PHE CE1 1 1 8 11404 1 1 66 PHE CE2 C -5.585 -0.287 2.838 1.00 . A A . 66 PHE CE2 1 1 8 11405 1 1 66 PHE CG C -7.014 -0.191 0.905 1.00 . A A . 66 PHE CG 1 1 8 11406 1 1 66 PHE CZ C -4.470 -0.239 2.024 1.00 . A A . 66 PHE CZ 1 1 8 11407 1 1 66 PHE H H -8.013 -0.825 -2.466 1.00 . A A . 66 PHE H 1 1 8 11408 1 1 66 PHE HA H -8.513 -2.286 0.035 1.00 . A A . 66 PHE HA 1 1 8 11409 1 1 66 PHE HB2 H -8.462 0.716 -0.318 1.00 . A A . 66 PHE HB2 1 1 8 11410 1 1 66 PHE HB3 H -9.105 -0.098 1.104 1.00 . A A . 66 PHE HB3 1 1 8 11411 1 1 66 PHE HD1 H -6.005 -0.086 -0.973 1.00 . A A . 66 PHE HD1 1 1 8 11412 1 1 66 PHE HD2 H -7.719 -0.303 2.916 1.00 . A A . 66 PHE HD2 1 1 8 11413 1 1 66 PHE HE1 H -3.751 -0.128 0.014 1.00 . A A . 66 PHE HE1 1 1 8 11414 1 1 66 PHE HE2 H -5.469 -0.345 3.910 1.00 . A A . 66 PHE HE2 1 1 8 11415 1 1 66 PHE HZ H -3.481 -0.256 2.459 1.00 . A A . 66 PHE HZ 1 1 8 11416 1 1 66 PHE N N -7.841 -1.441 -1.723 1.00 . A A . 66 PHE N 1 1 8 11417 1 1 66 PHE O O -10.704 -0.360 -1.383 1.00 . A A . 66 PHE O 1 1 8 11418 1 1 67 SER C C -13.029 -1.445 -0.700 1.00 . A A . 67 SER C 1 1 8 11419 1 1 67 SER CA C -12.239 -2.659 -1.179 1.00 . A A . 67 SER CA 1 1 8 11420 1 1 67 SER CB C -12.830 -3.936 -0.578 1.00 . A A . 67 SER CB 1 1 8 11421 1 1 67 SER H H -10.354 -3.319 -0.475 1.00 . A A . 67 SER H 1 1 8 11422 1 1 67 SER HA H -12.304 -2.714 -2.255 1.00 . A A . 67 SER HA 1 1 8 11423 1 1 67 SER HB2 H -12.303 -4.792 -0.971 1.00 . A A . 67 SER HB2 1 1 8 11424 1 1 67 SER HB3 H -12.721 -3.908 0.497 1.00 . A A . 67 SER HB3 1 1 8 11425 1 1 67 SER HG H -14.559 -4.851 -0.482 1.00 . A A . 67 SER HG 1 1 8 11426 1 1 67 SER N N -10.831 -2.535 -0.821 1.00 . A A . 67 SER N 1 1 8 11427 1 1 67 SER O O -13.689 -0.768 -1.489 1.00 . A A . 67 SER O 1 1 8 11428 1 1 67 SER OG O -14.205 -4.060 -0.895 1.00 . A A . 67 SER OG 1 1 8 11429 1 1 68 HIS C C -12.907 0.509 2.390 1.00 . A A . 68 HIS C 1 1 8 11430 1 1 68 HIS CA C -13.666 -0.043 1.186 1.00 . A A . 68 HIS CA 1 1 8 11431 1 1 68 HIS CB C -15.077 -0.458 1.605 1.00 . A A . 68 HIS CB 1 1 8 11432 1 1 68 HIS CD2 C -15.351 -1.493 3.967 1.00 . A A . 68 HIS CD2 1 1 8 11433 1 1 68 HIS CE1 C -14.939 -3.583 3.451 1.00 . A A . 68 HIS CE1 1 1 8 11434 1 1 68 HIS CG C -15.101 -1.542 2.638 1.00 . A A . 68 HIS CG 1 1 8 11435 1 1 68 HIS H H -12.416 -1.752 1.178 1.00 . A A . 68 HIS H 1 1 8 11436 1 1 68 HIS HA H -13.735 0.729 0.435 1.00 . A A . 68 HIS HA 1 1 8 11437 1 1 68 HIS HB2 H -15.591 0.400 2.013 1.00 . A A . 68 HIS HB2 1 1 8 11438 1 1 68 HIS HB3 H -15.613 -0.813 0.737 1.00 . A A . 68 HIS HB3 1 1 8 11439 1 1 68 HIS HD1 H -14.630 -3.225 1.460 1.00 . A A . 68 HIS HD1 1 1 8 11440 1 1 68 HIS HD2 H -15.590 -0.610 4.543 1.00 . A A . 68 HIS HD2 1 1 8 11441 1 1 68 HIS HE1 H -14.791 -4.650 3.526 1.00 . A A . 68 HIS HE1 1 1 8 11442 1 1 68 HIS HE2 H -15.456 -3.060 5.362 1.00 . A A . 68 HIS HE2 1 1 8 11443 1 1 68 HIS N N -12.958 -1.176 0.600 1.00 . A A . 68 HIS N 1 1 8 11444 1 1 68 HIS ND1 N -14.846 -2.865 2.346 1.00 . A A . 68 HIS ND1 1 1 8 11445 1 1 68 HIS NE2 N -15.244 -2.774 4.449 1.00 . A A . 68 HIS NE2 1 1 8 11446 1 1 68 HIS O O -12.909 -0.090 3.465 1.00 . A A . 68 HIS O 1 1 8 11447 1 1 69 VAL C C -12.420 2.873 4.331 1.00 . A A . 69 VAL C 1 1 8 11448 1 1 69 VAL CA C -11.496 2.286 3.270 1.00 . A A . 69 VAL CA 1 1 8 11449 1 1 69 VAL CB C -10.584 3.401 2.725 1.00 . A A . 69 VAL CB 1 1 8 11450 1 1 69 VAL CG1 C -9.536 2.822 1.786 1.00 . A A . 69 VAL CG1 1 1 8 11451 1 1 69 VAL CG2 C -11.409 4.468 2.023 1.00 . A A . 69 VAL CG2 1 1 8 11452 1 1 69 VAL H H -12.295 2.083 1.320 1.00 . A A . 69 VAL H 1 1 8 11453 1 1 69 VAL HA H -10.873 1.531 3.727 1.00 . A A . 69 VAL HA 1 1 8 11454 1 1 69 VAL HB H -10.074 3.860 3.559 1.00 . A A . 69 VAL HB 1 1 8 11455 1 1 69 VAL HG11 H -8.550 3.059 2.159 1.00 . A A . 69 VAL HG11 1 1 8 11456 1 1 69 VAL HG12 H -9.654 1.750 1.732 1.00 . A A . 69 VAL HG12 1 1 8 11457 1 1 69 VAL HG13 H -9.660 3.249 0.802 1.00 . A A . 69 VAL HG13 1 1 8 11458 1 1 69 VAL HG21 H -11.920 5.070 2.760 1.00 . A A . 69 VAL HG21 1 1 8 11459 1 1 69 VAL HG22 H -10.758 5.098 1.433 1.00 . A A . 69 VAL HG22 1 1 8 11460 1 1 69 VAL HG23 H -12.135 3.997 1.377 1.00 . A A . 69 VAL HG23 1 1 8 11461 1 1 69 VAL N N -12.259 1.653 2.200 1.00 . A A . 69 VAL N 1 1 8 11462 1 1 69 VAL O O -13.500 3.377 4.019 1.00 . A A . 69 VAL O 1 1 8 11463 1 1 70 LEU C C -12.028 4.450 7.413 1.00 . A A . 70 LEU C 1 1 8 11464 1 1 70 LEU CA C -12.778 3.332 6.694 1.00 . A A . 70 LEU CA 1 1 8 11465 1 1 70 LEU CB C -13.117 2.213 7.680 1.00 . A A . 70 LEU CB 1 1 8 11466 1 1 70 LEU CD1 C -13.499 -0.236 8.049 1.00 . A A . 70 LEU CD1 1 1 8 11467 1 1 70 LEU CD2 C -15.099 1.078 6.646 1.00 . A A . 70 LEU CD2 1 1 8 11468 1 1 70 LEU CG C -13.645 0.916 7.067 1.00 . A A . 70 LEU CG 1 1 8 11469 1 1 70 LEU H H -11.121 2.394 5.772 1.00 . A A . 70 LEU H 1 1 8 11470 1 1 70 LEU HA H -13.694 3.734 6.288 1.00 . A A . 70 LEU HA 1 1 8 11471 1 1 70 LEU HB2 H -12.221 1.977 8.233 1.00 . A A . 70 LEU HB2 1 1 8 11472 1 1 70 LEU HB3 H -13.869 2.590 8.360 1.00 . A A . 70 LEU HB3 1 1 8 11473 1 1 70 LEU HD11 H -13.042 0.122 8.959 1.00 . A A . 70 LEU HD11 1 1 8 11474 1 1 70 LEU HD12 H -12.877 -1.004 7.612 1.00 . A A . 70 LEU HD12 1 1 8 11475 1 1 70 LEU HD13 H -14.473 -0.646 8.271 1.00 . A A . 70 LEU HD13 1 1 8 11476 1 1 70 LEU HD21 H -15.563 0.106 6.575 1.00 . A A . 70 LEU HD21 1 1 8 11477 1 1 70 LEU HD22 H -15.141 1.568 5.684 1.00 . A A . 70 LEU HD22 1 1 8 11478 1 1 70 LEU HD23 H -15.621 1.675 7.378 1.00 . A A . 70 LEU HD23 1 1 8 11479 1 1 70 LEU HG H -13.065 0.679 6.186 1.00 . A A . 70 LEU HG 1 1 8 11480 1 1 70 LEU N N -11.989 2.806 5.585 1.00 . A A . 70 LEU N 1 1 8 11481 1 1 70 LEU O O -10.798 4.510 7.378 1.00 . A A . 70 LEU O 1 1 8 11482 1 1 71 LEU C C -11.015 5.974 9.657 1.00 . A A . 71 LEU C 1 1 8 11483 1 1 71 LEU CA C -12.183 6.446 8.797 1.00 . A A . 71 LEU CA 1 1 8 11484 1 1 71 LEU CB C -13.236 7.124 9.676 1.00 . A A . 71 LEU CB 1 1 8 11485 1 1 71 LEU CD1 C -15.358 8.436 9.925 1.00 . A A . 71 LEU CD1 1 1 8 11486 1 1 71 LEU CD2 C -13.850 8.861 7.975 1.00 . A A . 71 LEU CD2 1 1 8 11487 1 1 71 LEU CG C -14.386 7.810 8.937 1.00 . A A . 71 LEU CG 1 1 8 11488 1 1 71 LEU H H -13.751 5.231 8.059 1.00 . A A . 71 LEU H 1 1 8 11489 1 1 71 LEU HA H -11.817 7.158 8.074 1.00 . A A . 71 LEU HA 1 1 8 11490 1 1 71 LEU HB2 H -13.661 6.372 10.322 1.00 . A A . 71 LEU HB2 1 1 8 11491 1 1 71 LEU HB3 H -12.735 7.870 10.275 1.00 . A A . 71 LEU HB3 1 1 8 11492 1 1 71 LEU HD11 H -16.350 8.049 9.748 1.00 . A A . 71 LEU HD11 1 1 8 11493 1 1 71 LEU HD12 H -15.361 9.508 9.797 1.00 . A A . 71 LEU HD12 1 1 8 11494 1 1 71 LEU HD13 H -15.051 8.195 10.932 1.00 . A A . 71 LEU HD13 1 1 8 11495 1 1 71 LEU HD21 H -13.201 9.540 8.509 1.00 . A A . 71 LEU HD21 1 1 8 11496 1 1 71 LEU HD22 H -14.675 9.413 7.548 1.00 . A A . 71 LEU HD22 1 1 8 11497 1 1 71 LEU HD23 H -13.294 8.377 7.186 1.00 . A A . 71 LEU HD23 1 1 8 11498 1 1 71 LEU HG H -14.926 7.072 8.360 1.00 . A A . 71 LEU HG 1 1 8 11499 1 1 71 LEU N N -12.777 5.331 8.067 1.00 . A A . 71 LEU N 1 1 8 11500 1 1 71 LEU O O -9.992 6.651 9.759 1.00 . A A . 71 LEU O 1 1 8 11501 1 1 72 SER C C -8.888 3.908 10.311 1.00 . A A . 72 SER C 1 1 8 11502 1 1 72 SER CA C -10.134 4.243 11.125 1.00 . A A . 72 SER CA 1 1 8 11503 1 1 72 SER CB C -10.648 2.988 11.833 1.00 . A A . 72 SER CB 1 1 8 11504 1 1 72 SER H H -12.013 4.313 10.152 1.00 . A A . 72 SER H 1 1 8 11505 1 1 72 SER HA H -9.876 4.985 11.867 1.00 . A A . 72 SER HA 1 1 8 11506 1 1 72 SER HB2 H -11.678 3.136 12.119 1.00 . A A . 72 SER HB2 1 1 8 11507 1 1 72 SER HB3 H -10.578 2.145 11.161 1.00 . A A . 72 SER HB3 1 1 8 11508 1 1 72 SER HG H -9.196 2.080 12.783 1.00 . A A . 72 SER HG 1 1 8 11509 1 1 72 SER N N -11.174 4.806 10.273 1.00 . A A . 72 SER N 1 1 8 11510 1 1 72 SER O O -7.763 4.050 10.791 1.00 . A A . 72 SER O 1 1 8 11511 1 1 72 SER OG O -9.887 2.711 12.996 1.00 . A A . 72 SER OG 1 1 8 11512 1 1 73 ASP C C -7.034 4.280 8.023 1.00 . A A . 73 ASP C 1 1 8 11513 1 1 73 ASP CA C -7.992 3.105 8.196 1.00 . A A . 73 ASP CA 1 1 8 11514 1 1 73 ASP CB C -8.523 2.658 6.833 1.00 . A A . 73 ASP CB 1 1 8 11515 1 1 73 ASP CG C -9.390 1.419 6.927 1.00 . A A . 73 ASP CG 1 1 8 11516 1 1 73 ASP H H -10.017 3.368 8.753 1.00 . A A . 73 ASP H 1 1 8 11517 1 1 73 ASP HA H -7.456 2.284 8.649 1.00 . A A . 73 ASP HA 1 1 8 11518 1 1 73 ASP HB2 H -9.112 3.456 6.405 1.00 . A A . 73 ASP HB2 1 1 8 11519 1 1 73 ASP HB3 H -7.688 2.444 6.181 1.00 . A A . 73 ASP HB3 1 1 8 11520 1 1 73 ASP N N -9.097 3.460 9.078 1.00 . A A . 73 ASP N 1 1 8 11521 1 1 73 ASP O O -5.850 4.094 7.742 1.00 . A A . 73 ASP O 1 1 8 11522 1 1 73 ASP OD1 O -9.889 1.125 8.034 1.00 . A A . 73 ASP OD1 1 1 8 11523 1 1 73 ASP OD2 O -9.572 0.743 5.893 1.00 . A A . 73 ASP OD2 1 1 8 11524 1 1 74 THR C C -5.468 6.599 8.874 1.00 . A A . 74 THR C 1 1 8 11525 1 1 74 THR CA C -6.748 6.696 8.052 1.00 . A A . 74 THR CA 1 1 8 11526 1 1 74 THR CB C -7.531 7.950 8.488 1.00 . A A . 74 THR CB 1 1 8 11527 1 1 74 THR CG2 C -6.646 9.186 8.435 1.00 . A A . 74 THR CG2 1 1 8 11528 1 1 74 THR H H -8.506 5.574 8.415 1.00 . A A . 74 THR H 1 1 8 11529 1 1 74 THR HA H -6.488 6.805 7.009 1.00 . A A . 74 THR HA 1 1 8 11530 1 1 74 THR HB H -7.867 7.810 9.506 1.00 . A A . 74 THR HB 1 1 8 11531 1 1 74 THR HG1 H -9.470 8.112 8.171 1.00 . A A . 74 THR HG1 1 1 8 11532 1 1 74 THR HG21 H -6.775 9.761 9.340 1.00 . A A . 74 THR HG21 1 1 8 11533 1 1 74 THR HG22 H -6.921 9.789 7.583 1.00 . A A . 74 THR HG22 1 1 8 11534 1 1 74 THR HG23 H -5.613 8.885 8.344 1.00 . A A . 74 THR HG23 1 1 8 11535 1 1 74 THR N N -7.556 5.491 8.192 1.00 . A A . 74 THR N 1 1 8 11536 1 1 74 THR O O -5.509 6.338 10.076 1.00 . A A . 74 THR O 1 1 8 11537 1 1 74 THR OG1 O -8.670 8.135 7.641 1.00 . A A . 74 THR OG1 1 1 8 11538 1 1 75 GLY C C -1.879 6.792 7.949 1.00 . A A . 75 GLY C 1 1 8 11539 1 1 75 GLY CA C -3.055 6.743 8.904 1.00 . A A . 75 GLY CA 1 1 8 11540 1 1 75 GLY H H -4.360 7.016 7.260 1.00 . A A . 75 GLY H 1 1 8 11541 1 1 75 GLY HA2 H -2.983 7.574 9.591 1.00 . A A . 75 GLY HA2 1 1 8 11542 1 1 75 GLY HA3 H -3.009 5.821 9.465 1.00 . A A . 75 GLY HA3 1 1 8 11543 1 1 75 GLY N N -4.331 6.811 8.218 1.00 . A A . 75 GLY N 1 1 8 11544 1 1 75 GLY O O -1.927 7.480 6.929 1.00 . A A . 75 GLY O 1 1 8 11545 1 1 76 VAL C C 0.773 4.591 7.116 1.00 . A A . 76 VAL C 1 1 8 11546 1 1 76 VAL CA C 0.375 6.025 7.443 1.00 . A A . 76 VAL CA 1 1 8 11547 1 1 76 VAL CB C 1.561 6.733 8.126 1.00 . A A . 76 VAL CB 1 1 8 11548 1 1 76 VAL CG1 C 2.855 6.444 7.382 1.00 . A A . 76 VAL CG1 1 1 8 11549 1 1 76 VAL CG2 C 1.308 8.230 8.214 1.00 . A A . 76 VAL CG2 1 1 8 11550 1 1 76 VAL H H -0.840 5.535 9.105 1.00 . A A . 76 VAL H 1 1 8 11551 1 1 76 VAL HA H 0.154 6.546 6.523 1.00 . A A . 76 VAL HA 1 1 8 11552 1 1 76 VAL HB H 1.655 6.346 9.130 1.00 . A A . 76 VAL HB 1 1 8 11553 1 1 76 VAL HG11 H 3.025 5.378 7.355 1.00 . A A . 76 VAL HG11 1 1 8 11554 1 1 76 VAL HG12 H 2.784 6.825 6.373 1.00 . A A . 76 VAL HG12 1 1 8 11555 1 1 76 VAL HG13 H 3.678 6.925 7.891 1.00 . A A . 76 VAL HG13 1 1 8 11556 1 1 76 VAL HG21 H 2.043 8.681 8.864 1.00 . A A . 76 VAL HG21 1 1 8 11557 1 1 76 VAL HG22 H 1.384 8.667 7.228 1.00 . A A . 76 VAL HG22 1 1 8 11558 1 1 76 VAL HG23 H 0.320 8.407 8.610 1.00 . A A . 76 VAL HG23 1 1 8 11559 1 1 76 VAL N N -0.819 6.062 8.279 1.00 . A A . 76 VAL N 1 1 8 11560 1 1 76 VAL O O 0.941 3.763 8.012 1.00 . A A . 76 VAL O 1 1 8 11561 1 1 77 TYR C C 2.752 2.938 4.915 1.00 . A A . 77 TYR C 1 1 8 11562 1 1 77 TYR CA C 1.300 2.967 5.382 1.00 . A A . 77 TYR CA 1 1 8 11563 1 1 77 TYR CB C 0.380 2.506 4.251 1.00 . A A . 77 TYR CB 1 1 8 11564 1 1 77 TYR CD1 C -1.869 3.483 4.856 1.00 . A A . 77 TYR CD1 1 1 8 11565 1 1 77 TYR CD2 C -1.632 1.111 4.869 1.00 . A A . 77 TYR CD2 1 1 8 11566 1 1 77 TYR CE1 C -3.191 3.358 5.237 1.00 . A A . 77 TYR CE1 1 1 8 11567 1 1 77 TYR CE2 C -2.954 0.976 5.249 1.00 . A A . 77 TYR CE2 1 1 8 11568 1 1 77 TYR CG C -1.067 2.364 4.667 1.00 . A A . 77 TYR CG 1 1 8 11569 1 1 77 TYR CZ C -3.729 2.102 5.432 1.00 . A A . 77 TYR CZ 1 1 8 11570 1 1 77 TYR H H 0.775 5.005 5.161 1.00 . A A . 77 TYR H 1 1 8 11571 1 1 77 TYR HA H 1.189 2.294 6.220 1.00 . A A . 77 TYR HA 1 1 8 11572 1 1 77 TYR HB2 H 0.423 3.222 3.445 1.00 . A A . 77 TYR HB2 1 1 8 11573 1 1 77 TYR HB3 H 0.717 1.545 3.890 1.00 . A A . 77 TYR HB3 1 1 8 11574 1 1 77 TYR HD1 H -1.445 4.464 4.703 1.00 . A A . 77 TYR HD1 1 1 8 11575 1 1 77 TYR HD2 H -1.023 0.230 4.725 1.00 . A A . 77 TYR HD2 1 1 8 11576 1 1 77 TYR HE1 H -3.798 4.239 5.380 1.00 . A A . 77 TYR HE1 1 1 8 11577 1 1 77 TYR HE2 H -3.376 -0.006 5.402 1.00 . A A . 77 TYR HE2 1 1 8 11578 1 1 77 TYR HH H -5.221 2.547 6.560 1.00 . A A . 77 TYR HH 1 1 8 11579 1 1 77 TYR N N 0.923 4.303 5.828 1.00 . A A . 77 TYR N 1 1 8 11580 1 1 77 TYR O O 3.319 3.966 4.545 1.00 . A A . 77 TYR O 1 1 8 11581 1 1 77 TYR OH O -5.046 1.974 5.810 1.00 . A A . 77 TYR OH 1 1 8 11582 1 1 78 THR C C 4.901 0.346 3.643 1.00 . A A . 78 THR C 1 1 8 11583 1 1 78 THR CA C 4.735 1.585 4.515 1.00 . A A . 78 THR CA 1 1 8 11584 1 1 78 THR CB C 5.681 1.477 5.727 1.00 . A A . 78 THR CB 1 1 8 11585 1 1 78 THR CG2 C 7.129 1.368 5.275 1.00 . A A . 78 THR CG2 1 1 8 11586 1 1 78 THR H H 2.845 0.968 5.241 1.00 . A A . 78 THR H 1 1 8 11587 1 1 78 THR HA H 5.017 2.457 3.943 1.00 . A A . 78 THR HA 1 1 8 11588 1 1 78 THR HB H 5.425 0.587 6.285 1.00 . A A . 78 THR HB 1 1 8 11589 1 1 78 THR HG1 H 5.048 3.307 6.100 1.00 . A A . 78 THR HG1 1 1 8 11590 1 1 78 THR HG21 H 7.557 2.357 5.197 1.00 . A A . 78 THR HG21 1 1 8 11591 1 1 78 THR HG22 H 7.170 0.881 4.312 1.00 . A A . 78 THR HG22 1 1 8 11592 1 1 78 THR HG23 H 7.688 0.790 5.995 1.00 . A A . 78 THR HG23 1 1 8 11593 1 1 78 THR N N 3.350 1.751 4.935 1.00 . A A . 78 THR N 1 1 8 11594 1 1 78 THR O O 4.298 -0.695 3.906 1.00 . A A . 78 THR O 1 1 8 11595 1 1 78 THR OG1 O 5.524 2.620 6.574 1.00 . A A . 78 THR OG1 1 1 8 11596 1 1 79 CYS C C 7.352 -1.245 1.925 1.00 . A A . 79 CYS C 1 1 8 11597 1 1 79 CYS CA C 5.968 -0.648 1.694 1.00 . A A . 79 CYS CA 1 1 8 11598 1 1 79 CYS CB C 5.835 -0.183 0.243 1.00 . A A . 79 CYS CB 1 1 8 11599 1 1 79 CYS H H 6.174 1.319 2.448 1.00 . A A . 79 CYS H 1 1 8 11600 1 1 79 CYS HA H 5.224 -1.406 1.889 1.00 . A A . 79 CYS HA 1 1 8 11601 1 1 79 CYS HB2 H 4.870 0.283 0.108 1.00 . A A . 79 CYS HB2 1 1 8 11602 1 1 79 CYS HB3 H 6.609 0.540 0.032 1.00 . A A . 79 CYS HB3 1 1 8 11603 1 1 79 CYS HG H 5.190 -1.215 -1.998 1.00 . A A . 79 CYS HG 1 1 8 11604 1 1 79 CYS N N 5.722 0.464 2.605 1.00 . A A . 79 CYS N 1 1 8 11605 1 1 79 CYS O O 8.318 -0.523 2.166 1.00 . A A . 79 CYS O 1 1 8 11606 1 1 79 CYS SG S 5.975 -1.513 -0.974 1.00 . A A . 79 CYS SG 1 1 8 11607 1 1 80 MET C C 9.155 -3.957 0.771 1.00 . A A . 80 MET C 1 1 8 11608 1 1 80 MET CA C 8.705 -3.264 2.053 1.00 . A A . 80 MET CA 1 1 8 11609 1 1 80 MET CB C 8.574 -4.289 3.182 1.00 . A A . 80 MET CB 1 1 8 11610 1 1 80 MET CE C 6.823 -4.162 6.937 1.00 . A A . 80 MET CE 1 1 8 11611 1 1 80 MET CG C 7.979 -3.716 4.458 1.00 . A A . 80 MET CG 1 1 8 11612 1 1 80 MET H H 6.633 -3.092 1.656 1.00 . A A . 80 MET H 1 1 8 11613 1 1 80 MET HA H 9.445 -2.529 2.331 1.00 . A A . 80 MET HA 1 1 8 11614 1 1 80 MET HB2 H 7.941 -5.097 2.846 1.00 . A A . 80 MET HB2 1 1 8 11615 1 1 80 MET HB3 H 9.553 -4.681 3.412 1.00 . A A . 80 MET HB3 1 1 8 11616 1 1 80 MET HE1 H 5.879 -4.073 6.420 1.00 . A A . 80 MET HE1 1 1 8 11617 1 1 80 MET HE2 H 6.703 -4.798 7.801 1.00 . A A . 80 MET HE2 1 1 8 11618 1 1 80 MET HE3 H 7.155 -3.183 7.252 1.00 . A A . 80 MET HE3 1 1 8 11619 1 1 80 MET HG2 H 8.530 -2.828 4.729 1.00 . A A . 80 MET HG2 1 1 8 11620 1 1 80 MET HG3 H 6.948 -3.454 4.271 1.00 . A A . 80 MET HG3 1 1 8 11621 1 1 80 MET N N 7.438 -2.569 1.852 1.00 . A A . 80 MET N 1 1 8 11622 1 1 80 MET O O 8.337 -4.487 0.019 1.00 . A A . 80 MET O 1 1 8 11623 1 1 80 MET SD S 8.042 -4.878 5.836 1.00 . A A . 80 MET SD 1 1 8 11624 1 1 81 VAL C C 12.307 -5.326 -0.337 1.00 . A A . 81 VAL C 1 1 8 11625 1 1 81 VAL CA C 11.021 -4.576 -0.664 1.00 . A A . 81 VAL CA 1 1 8 11626 1 1 81 VAL CB C 11.312 -3.536 -1.763 1.00 . A A . 81 VAL CB 1 1 8 11627 1 1 81 VAL CG1 C 11.886 -4.211 -2.999 1.00 . A A . 81 VAL CG1 1 1 8 11628 1 1 81 VAL CG2 C 10.050 -2.759 -2.107 1.00 . A A . 81 VAL CG2 1 1 8 11629 1 1 81 VAL H H 11.064 -3.509 1.164 1.00 . A A . 81 VAL H 1 1 8 11630 1 1 81 VAL HA H 10.293 -5.277 -1.045 1.00 . A A . 81 VAL HA 1 1 8 11631 1 1 81 VAL HB H 12.047 -2.840 -1.386 1.00 . A A . 81 VAL HB 1 1 8 11632 1 1 81 VAL HG11 H 11.486 -5.211 -3.081 1.00 . A A . 81 VAL HG11 1 1 8 11633 1 1 81 VAL HG12 H 11.619 -3.642 -3.877 1.00 . A A . 81 VAL HG12 1 1 8 11634 1 1 81 VAL HG13 H 12.962 -4.261 -2.915 1.00 . A A . 81 VAL HG13 1 1 8 11635 1 1 81 VAL HG21 H 10.198 -1.714 -1.879 1.00 . A A . 81 VAL HG21 1 1 8 11636 1 1 81 VAL HG22 H 9.834 -2.870 -3.160 1.00 . A A . 81 VAL HG22 1 1 8 11637 1 1 81 VAL HG23 H 9.222 -3.141 -1.528 1.00 . A A . 81 VAL HG23 1 1 8 11638 1 1 81 VAL N N 10.462 -3.948 0.527 1.00 . A A . 81 VAL N 1 1 8 11639 1 1 81 VAL O O 13.315 -4.723 0.033 1.00 . A A . 81 VAL O 1 1 8 11640 1 1 82 THR C C 13.920 -8.183 -1.458 1.00 . A A . 82 THR C 1 1 8 11641 1 1 82 THR CA C 13.429 -7.482 -0.197 1.00 . A A . 82 THR CA 1 1 8 11642 1 1 82 THR CB C 13.113 -8.541 0.876 1.00 . A A . 82 THR CB 1 1 8 11643 1 1 82 THR CG2 C 14.356 -9.347 1.223 1.00 . A A . 82 THR CG2 1 1 8 11644 1 1 82 THR H H 11.435 -7.070 -0.776 1.00 . A A . 82 THR H 1 1 8 11645 1 1 82 THR HA H 14.215 -6.843 0.178 1.00 . A A . 82 THR HA 1 1 8 11646 1 1 82 THR HB H 12.363 -9.214 0.486 1.00 . A A . 82 THR HB 1 1 8 11647 1 1 82 THR HG1 H 12.973 -8.336 2.833 1.00 . A A . 82 THR HG1 1 1 8 11648 1 1 82 THR HG21 H 15.226 -8.710 1.166 1.00 . A A . 82 THR HG21 1 1 8 11649 1 1 82 THR HG22 H 14.462 -10.164 0.524 1.00 . A A . 82 THR HG22 1 1 8 11650 1 1 82 THR HG23 H 14.263 -9.740 2.224 1.00 . A A . 82 THR HG23 1 1 8 11651 1 1 82 THR N N 12.267 -6.648 -0.477 1.00 . A A . 82 THR N 1 1 8 11652 1 1 82 THR O O 13.176 -8.928 -2.095 1.00 . A A . 82 THR O 1 1 8 11653 1 1 82 THR OG1 O 12.605 -7.908 2.056 1.00 . A A . 82 THR OG1 1 1 8 11654 1 1 83 ASN C C 17.232 -8.904 -2.757 1.00 . A A . 83 ASN C 1 1 8 11655 1 1 83 ASN CA C 15.768 -8.549 -2.999 1.00 . A A . 83 ASN CA 1 1 8 11656 1 1 83 ASN CB C 15.652 -7.603 -4.195 1.00 . A A . 83 ASN CB 1 1 8 11657 1 1 83 ASN CG C 16.174 -8.224 -5.477 1.00 . A A . 83 ASN CG 1 1 8 11658 1 1 83 ASN H H 15.721 -7.337 -1.264 1.00 . A A . 83 ASN H 1 1 8 11659 1 1 83 ASN HA H 15.221 -9.455 -3.213 1.00 . A A . 83 ASN HA 1 1 8 11660 1 1 83 ASN HB2 H 14.613 -7.343 -4.341 1.00 . A A . 83 ASN HB2 1 1 8 11661 1 1 83 ASN HB3 H 16.218 -6.706 -3.994 1.00 . A A . 83 ASN HB3 1 1 8 11662 1 1 83 ASN HD21 H 14.371 -8.090 -6.305 1.00 . A A . 83 ASN HD21 1 1 8 11663 1 1 83 ASN HD22 H 15.604 -8.780 -7.298 1.00 . A A . 83 ASN HD22 1 1 8 11664 1 1 83 ASN N N 15.178 -7.940 -1.813 1.00 . A A . 83 ASN N 1 1 8 11665 1 1 83 ASN ND2 N 15.294 -8.380 -6.459 1.00 . A A . 83 ASN ND2 1 1 8 11666 1 1 83 ASN O O 18.007 -8.084 -2.264 1.00 . A A . 83 ASN O 1 1 8 11667 1 1 83 ASN OD1 O 17.354 -8.558 -5.582 1.00 . A A . 83 ASN OD1 1 1 8 11668 1 1 84 VAL C C 19.971 -9.457 -3.138 1.00 . A A . 84 VAL C 1 1 8 11669 1 1 84 VAL CA C 18.976 -10.593 -2.931 1.00 . A A . 84 VAL CA 1 1 8 11670 1 1 84 VAL CB C 19.312 -11.739 -3.904 1.00 . A A . 84 VAL CB 1 1 8 11671 1 1 84 VAL CG1 C 19.254 -11.250 -5.344 1.00 . A A . 84 VAL CG1 1 1 8 11672 1 1 84 VAL CG2 C 20.679 -12.325 -3.585 1.00 . A A . 84 VAL CG2 1 1 8 11673 1 1 84 VAL H H 16.941 -10.738 -3.496 1.00 . A A . 84 VAL H 1 1 8 11674 1 1 84 VAL HA H 19.075 -10.966 -1.921 1.00 . A A . 84 VAL HA 1 1 8 11675 1 1 84 VAL HB H 18.572 -12.517 -3.782 1.00 . A A . 84 VAL HB 1 1 8 11676 1 1 84 VAL HG11 H 20.214 -10.840 -5.623 1.00 . A A . 84 VAL HG11 1 1 8 11677 1 1 84 VAL HG12 H 19.012 -12.077 -5.995 1.00 . A A . 84 VAL HG12 1 1 8 11678 1 1 84 VAL HG13 H 18.497 -10.486 -5.434 1.00 . A A . 84 VAL HG13 1 1 8 11679 1 1 84 VAL HG21 H 21.233 -12.462 -4.502 1.00 . A A . 84 VAL HG21 1 1 8 11680 1 1 84 VAL HG22 H 21.218 -11.650 -2.936 1.00 . A A . 84 VAL HG22 1 1 8 11681 1 1 84 VAL HG23 H 20.557 -13.277 -3.092 1.00 . A A . 84 VAL HG23 1 1 8 11682 1 1 84 VAL N N 17.605 -10.130 -3.108 1.00 . A A . 84 VAL N 1 1 8 11683 1 1 84 VAL O O 20.952 -9.336 -2.405 1.00 . A A . 84 VAL O 1 1 8 11684 1 1 85 ALA C C 20.508 -6.438 -3.349 1.00 . A A . 85 ALA C 1 1 8 11685 1 1 85 ALA CA C 20.581 -7.496 -4.444 1.00 . A A . 85 ALA CA 1 1 8 11686 1 1 85 ALA CB C 20.212 -6.891 -5.790 1.00 . A A . 85 ALA CB 1 1 8 11687 1 1 85 ALA H H 18.912 -8.774 -4.690 1.00 . A A . 85 ALA H 1 1 8 11688 1 1 85 ALA HA H 21.595 -7.865 -4.508 1.00 . A A . 85 ALA HA 1 1 8 11689 1 1 85 ALA HB1 H 21.072 -6.384 -6.203 1.00 . A A . 85 ALA HB1 1 1 8 11690 1 1 85 ALA HB2 H 19.899 -7.675 -6.463 1.00 . A A . 85 ALA HB2 1 1 8 11691 1 1 85 ALA HB3 H 19.406 -6.185 -5.659 1.00 . A A . 85 ALA HB3 1 1 8 11692 1 1 85 ALA N N 19.710 -8.625 -4.141 1.00 . A A . 85 ALA N 1 1 8 11693 1 1 85 ALA O O 21.533 -5.981 -2.844 1.00 . A A . 85 ALA O 1 1 8 11694 1 1 86 GLY C C 17.674 -4.981 -1.457 1.00 . A A . 86 GLY C 1 1 8 11695 1 1 86 GLY CA C 19.106 -5.049 -1.952 1.00 . A A . 86 GLY CA 1 1 8 11696 1 1 86 GLY H H 18.508 -6.450 -3.422 1.00 . A A . 86 GLY H 1 1 8 11697 1 1 86 GLY HA2 H 19.753 -5.282 -1.120 1.00 . A A . 86 GLY HA2 1 1 8 11698 1 1 86 GLY HA3 H 19.383 -4.083 -2.350 1.00 . A A . 86 GLY HA3 1 1 8 11699 1 1 86 GLY N N 19.289 -6.051 -2.985 1.00 . A A . 86 GLY N 1 1 8 11700 1 1 86 GLY O O 16.804 -5.692 -1.956 1.00 . A A . 86 GLY O 1 1 8 11701 1 1 87 ASN C C 15.777 -2.494 0.336 1.00 . A A . 87 ASN C 1 1 8 11702 1 1 87 ASN CA C 16.095 -3.966 0.092 1.00 . A A . 87 ASN CA 1 1 8 11703 1 1 87 ASN CB C 15.977 -4.749 1.401 1.00 . A A . 87 ASN CB 1 1 8 11704 1 1 87 ASN CG C 16.961 -4.271 2.452 1.00 . A A . 87 ASN CG 1 1 8 11705 1 1 87 ASN H H 18.166 -3.582 -0.116 1.00 . A A . 87 ASN H 1 1 8 11706 1 1 87 ASN HA H 15.386 -4.363 -0.619 1.00 . A A . 87 ASN HA 1 1 8 11707 1 1 87 ASN HB2 H 14.977 -4.633 1.794 1.00 . A A . 87 ASN HB2 1 1 8 11708 1 1 87 ASN HB3 H 16.165 -5.794 1.208 1.00 . A A . 87 ASN HB3 1 1 8 11709 1 1 87 ASN HD21 H 15.939 -5.214 3.873 1.00 . A A . 87 ASN HD21 1 1 8 11710 1 1 87 ASN HD22 H 17.344 -4.357 4.400 1.00 . A A . 87 ASN HD22 1 1 8 11711 1 1 87 ASN N N 17.431 -4.123 -0.472 1.00 . A A . 87 ASN N 1 1 8 11712 1 1 87 ASN ND2 N 16.724 -4.653 3.701 1.00 . A A . 87 ASN ND2 1 1 8 11713 1 1 87 ASN O O 16.641 -1.721 0.749 1.00 . A A . 87 ASN O 1 1 8 11714 1 1 87 ASN OD1 O 17.922 -3.566 2.143 1.00 . A A . 87 ASN OD1 1 1 8 11715 1 1 88 SER C C 12.656 -0.679 0.765 1.00 . A A . 88 SER C 1 1 8 11716 1 1 88 SER CA C 14.097 -0.734 0.267 1.00 . A A . 88 SER CA 1 1 8 11717 1 1 88 SER CB C 14.226 0.047 -1.043 1.00 . A A . 88 SER CB 1 1 8 11718 1 1 88 SER H H 13.885 -2.776 -0.249 1.00 . A A . 88 SER H 1 1 8 11719 1 1 88 SER HA H 14.739 -0.283 1.009 1.00 . A A . 88 SER HA 1 1 8 11720 1 1 88 SER HB2 H 15.164 -0.200 -1.515 1.00 . A A . 88 SER HB2 1 1 8 11721 1 1 88 SER HB3 H 13.411 -0.221 -1.700 1.00 . A A . 88 SER HB3 1 1 8 11722 1 1 88 SER HG H 14.386 1.910 -1.625 1.00 . A A . 88 SER HG 1 1 8 11723 1 1 88 SER N N 14.529 -2.113 0.078 1.00 . A A . 88 SER N 1 1 8 11724 1 1 88 SER O O 11.948 -1.685 0.760 1.00 . A A . 88 SER O 1 1 8 11725 1 1 88 SER OG O 14.185 1.444 -0.810 1.00 . A A . 88 SER OG 1 1 8 11726 1 1 89 ASN C C 10.411 2.131 1.492 1.00 . A A . 89 ASN C 1 1 8 11727 1 1 89 ASN CA C 10.873 0.691 1.696 1.00 . A A . 89 ASN CA 1 1 8 11728 1 1 89 ASN CB C 10.801 0.327 3.180 1.00 . A A . 89 ASN CB 1 1 8 11729 1 1 89 ASN CG C 11.755 1.150 4.024 1.00 . A A . 89 ASN CG 1 1 8 11730 1 1 89 ASN H H 12.840 1.269 1.173 1.00 . A A . 89 ASN H 1 1 8 11731 1 1 89 ASN HA H 10.220 0.034 1.141 1.00 . A A . 89 ASN HA 1 1 8 11732 1 1 89 ASN HB2 H 9.796 0.496 3.538 1.00 . A A . 89 ASN HB2 1 1 8 11733 1 1 89 ASN HB3 H 11.051 -0.717 3.301 1.00 . A A . 89 ASN HB3 1 1 8 11734 1 1 89 ASN HD21 H 10.277 2.378 4.539 1.00 . A A . 89 ASN HD21 1 1 8 11735 1 1 89 ASN HD22 H 11.828 2.747 5.205 1.00 . A A . 89 ASN HD22 1 1 8 11736 1 1 89 ASN N N 12.229 0.504 1.194 1.00 . A A . 89 ASN N 1 1 8 11737 1 1 89 ASN ND2 N 11.234 2.197 4.653 1.00 . A A . 89 ASN ND2 1 1 8 11738 1 1 89 ASN O O 11.226 3.039 1.336 1.00 . A A . 89 ASN O 1 1 8 11739 1 1 89 ASN OD1 O 12.945 0.847 4.110 1.00 . A A . 89 ASN OD1 1 1 8 11740 1 1 90 ALA C C 7.382 3.904 2.290 1.00 . A A . 90 ALA C 1 1 8 11741 1 1 90 ALA CA C 8.526 3.660 1.312 1.00 . A A . 90 ALA CA 1 1 8 11742 1 1 90 ALA CB C 8.045 3.835 -0.121 1.00 . A A . 90 ALA CB 1 1 8 11743 1 1 90 ALA H H 8.497 1.567 1.623 1.00 . A A . 90 ALA H 1 1 8 11744 1 1 90 ALA HA H 9.305 4.385 1.496 1.00 . A A . 90 ALA HA 1 1 8 11745 1 1 90 ALA HB1 H 8.691 3.282 -0.787 1.00 . A A . 90 ALA HB1 1 1 8 11746 1 1 90 ALA HB2 H 7.034 3.466 -0.209 1.00 . A A . 90 ALA HB2 1 1 8 11747 1 1 90 ALA HB3 H 8.070 4.883 -0.383 1.00 . A A . 90 ALA HB3 1 1 8 11748 1 1 90 ALA N N 9.097 2.331 1.494 1.00 . A A . 90 ALA N 1 1 8 11749 1 1 90 ALA O O 6.934 2.987 2.978 1.00 . A A . 90 ALA O 1 1 8 11750 1 1 91 SER C C 4.807 6.398 2.531 1.00 . A A . 91 SER C 1 1 8 11751 1 1 91 SER CA C 5.825 5.514 3.244 1.00 . A A . 91 SER CA 1 1 8 11752 1 1 91 SER CB C 6.372 6.238 4.476 1.00 . A A . 91 SER CB 1 1 8 11753 1 1 91 SER H H 7.313 5.835 1.773 1.00 . A A . 91 SER H 1 1 8 11754 1 1 91 SER HA H 5.335 4.604 3.560 1.00 . A A . 91 SER HA 1 1 8 11755 1 1 91 SER HB2 H 5.562 6.735 4.987 1.00 . A A . 91 SER HB2 1 1 8 11756 1 1 91 SER HB3 H 6.830 5.518 5.139 1.00 . A A . 91 SER HB3 1 1 8 11757 1 1 91 SER HG H 8.188 6.771 3.970 1.00 . A A . 91 SER HG 1 1 8 11758 1 1 91 SER N N 6.914 5.147 2.347 1.00 . A A . 91 SER N 1 1 8 11759 1 1 91 SER O O 5.103 6.991 1.494 1.00 . A A . 91 SER O 1 1 8 11760 1 1 91 SER OG O 7.342 7.204 4.110 1.00 . A A . 91 SER OG 1 1 8 11761 1 1 92 ALA C C 1.370 7.431 3.477 1.00 . A A . 92 ALA C 1 1 8 11762 1 1 92 ALA CA C 2.544 7.293 2.514 1.00 . A A . 92 ALA CA 1 1 8 11763 1 1 92 ALA CB C 2.080 6.693 1.195 1.00 . A A . 92 ALA CB 1 1 8 11764 1 1 92 ALA H H 3.431 5.984 3.920 1.00 . A A . 92 ALA H 1 1 8 11765 1 1 92 ALA HA H 2.948 8.275 2.312 1.00 . A A . 92 ALA HA 1 1 8 11766 1 1 92 ALA HB1 H 1.894 7.486 0.486 1.00 . A A . 92 ALA HB1 1 1 8 11767 1 1 92 ALA HB2 H 2.847 6.037 0.809 1.00 . A A . 92 ALA HB2 1 1 8 11768 1 1 92 ALA HB3 H 1.172 6.131 1.355 1.00 . A A . 92 ALA HB3 1 1 8 11769 1 1 92 ALA N N 3.606 6.480 3.094 1.00 . A A . 92 ALA N 1 1 8 11770 1 1 92 ALA O O 1.250 6.670 4.437 1.00 . A A . 92 ALA O 1 1 8 11771 1 1 93 TYR C C -1.950 8.389 3.292 1.00 . A A . 93 TYR C 1 1 8 11772 1 1 93 TYR CA C -0.657 8.644 4.060 1.00 . A A . 93 TYR CA 1 1 8 11773 1 1 93 TYR CB C -0.641 10.078 4.592 1.00 . A A . 93 TYR CB 1 1 8 11774 1 1 93 TYR CD1 C -1.484 10.047 6.972 1.00 . A A . 93 TYR CD1 1 1 8 11775 1 1 93 TYR CD2 C -2.926 10.907 5.280 1.00 . A A . 93 TYR CD2 1 1 8 11776 1 1 93 TYR CE1 C -2.451 10.292 7.927 1.00 . A A . 93 TYR CE1 1 1 8 11777 1 1 93 TYR CE2 C -3.898 11.157 6.228 1.00 . A A . 93 TYR CE2 1 1 8 11778 1 1 93 TYR CG C -1.703 10.349 5.633 1.00 . A A . 93 TYR CG 1 1 8 11779 1 1 93 TYR CZ C -3.656 10.848 7.551 1.00 . A A . 93 TYR CZ 1 1 8 11780 1 1 93 TYR H H 0.656 8.979 2.434 1.00 . A A . 93 TYR H 1 1 8 11781 1 1 93 TYR HA H -0.607 7.961 4.894 1.00 . A A . 93 TYR HA 1 1 8 11782 1 1 93 TYR HB2 H 0.320 10.279 5.039 1.00 . A A . 93 TYR HB2 1 1 8 11783 1 1 93 TYR HB3 H -0.800 10.761 3.770 1.00 . A A . 93 TYR HB3 1 1 8 11784 1 1 93 TYR HD1 H -0.539 9.612 7.264 1.00 . A A . 93 TYR HD1 1 1 8 11785 1 1 93 TYR HD2 H -3.112 11.147 4.243 1.00 . A A . 93 TYR HD2 1 1 8 11786 1 1 93 TYR HE1 H -2.262 10.050 8.963 1.00 . A A . 93 TYR HE1 1 1 8 11787 1 1 93 TYR HE2 H -4.842 11.591 5.934 1.00 . A A . 93 TYR HE2 1 1 8 11788 1 1 93 TYR HH H -4.258 10.943 9.374 1.00 . A A . 93 TYR HH 1 1 8 11789 1 1 93 TYR N N 0.506 8.405 3.214 1.00 . A A . 93 TYR N 1 1 8 11790 1 1 93 TYR O O -1.964 8.383 2.060 1.00 . A A . 93 TYR O 1 1 8 11791 1 1 93 TYR OH O -4.623 11.094 8.498 1.00 . A A . 93 TYR OH 1 1 8 11792 1 1 94 LEU C C -5.454 8.578 4.224 1.00 . A A . 94 LEU C 1 1 8 11793 1 1 94 LEU CA C -4.337 7.924 3.418 1.00 . A A . 94 LEU CA 1 1 8 11794 1 1 94 LEU CB C -4.584 6.418 3.309 1.00 . A A . 94 LEU CB 1 1 8 11795 1 1 94 LEU CD1 C -6.258 6.011 1.488 1.00 . A A . 94 LEU CD1 1 1 8 11796 1 1 94 LEU CD2 C -6.308 4.616 3.563 1.00 . A A . 94 LEU CD2 1 1 8 11797 1 1 94 LEU CG C -6.019 5.996 2.990 1.00 . A A . 94 LEU CG 1 1 8 11798 1 1 94 LEU H H -2.963 8.196 5.004 1.00 . A A . 94 LEU H 1 1 8 11799 1 1 94 LEU HA H -4.327 8.351 2.426 1.00 . A A . 94 LEU HA 1 1 8 11800 1 1 94 LEU HB2 H -3.945 6.034 2.530 1.00 . A A . 94 LEU HB2 1 1 8 11801 1 1 94 LEU HB3 H -4.308 5.970 4.253 1.00 . A A . 94 LEU HB3 1 1 8 11802 1 1 94 LEU HD11 H -5.651 5.252 1.019 1.00 . A A . 94 LEU HD11 1 1 8 11803 1 1 94 LEU HD12 H -5.993 6.980 1.091 1.00 . A A . 94 LEU HD12 1 1 8 11804 1 1 94 LEU HD13 H -7.301 5.814 1.288 1.00 . A A . 94 LEU HD13 1 1 8 11805 1 1 94 LEU HD21 H -5.846 4.527 4.535 1.00 . A A . 94 LEU HD21 1 1 8 11806 1 1 94 LEU HD22 H -5.907 3.860 2.904 1.00 . A A . 94 LEU HD22 1 1 8 11807 1 1 94 LEU HD23 H -7.375 4.483 3.658 1.00 . A A . 94 LEU HD23 1 1 8 11808 1 1 94 LEU HG H -6.704 6.698 3.444 1.00 . A A . 94 LEU HG 1 1 8 11809 1 1 94 LEU N N -3.036 8.179 4.028 1.00 . A A . 94 LEU N 1 1 8 11810 1 1 94 LEU O O -5.800 8.117 5.311 1.00 . A A . 94 LEU O 1 1 8 11811 1 1 95 ASN C C -8.453 9.778 3.981 1.00 . A A . 95 ASN C 1 1 8 11812 1 1 95 ASN CA C -7.096 10.371 4.350 1.00 . A A . 95 ASN CA 1 1 8 11813 1 1 95 ASN CB C -7.057 11.854 3.980 1.00 . A A . 95 ASN CB 1 1 8 11814 1 1 95 ASN CG C -8.206 12.633 4.591 1.00 . A A . 95 ASN CG 1 1 8 11815 1 1 95 ASN H H -5.697 9.974 2.812 1.00 . A A . 95 ASN H 1 1 8 11816 1 1 95 ASN HA H -6.951 10.271 5.415 1.00 . A A . 95 ASN HA 1 1 8 11817 1 1 95 ASN HB2 H -6.130 12.283 4.332 1.00 . A A . 95 ASN HB2 1 1 8 11818 1 1 95 ASN HB3 H -7.110 11.953 2.906 1.00 . A A . 95 ASN HB3 1 1 8 11819 1 1 95 ASN HD21 H -7.842 14.168 3.380 1.00 . A A . 95 ASN HD21 1 1 8 11820 1 1 95 ASN HD22 H -9.161 14.373 4.477 1.00 . A A . 95 ASN HD22 1 1 8 11821 1 1 95 ASN N N -6.016 9.654 3.682 1.00 . A A . 95 ASN N 1 1 8 11822 1 1 95 ASN ND2 N -8.425 13.847 4.100 1.00 . A A . 95 ASN ND2 1 1 8 11823 1 1 95 ASN O O -8.757 9.582 2.804 1.00 . A A . 95 ASN O 1 1 8 11824 1 1 95 ASN OD1 O -8.888 12.149 5.494 1.00 . A A . 95 ASN OD1 1 1 8 11825 1 1 96 VAL C C -11.676 9.830 5.349 1.00 . A A . 96 VAL C 1 1 8 11826 1 1 96 VAL CA C -10.589 8.926 4.777 1.00 . A A . 96 VAL CA 1 1 8 11827 1 1 96 VAL CB C -10.712 7.528 5.412 1.00 . A A . 96 VAL CB 1 1 8 11828 1 1 96 VAL CG1 C -12.112 6.970 5.209 1.00 . A A . 96 VAL CG1 1 1 8 11829 1 1 96 VAL CG2 C -9.664 6.588 4.836 1.00 . A A . 96 VAL CG2 1 1 8 11830 1 1 96 VAL H H -8.966 9.673 5.910 1.00 . A A . 96 VAL H 1 1 8 11831 1 1 96 VAL HA H -10.740 8.828 3.711 1.00 . A A . 96 VAL HA 1 1 8 11832 1 1 96 VAL HB H -10.536 7.622 6.474 1.00 . A A . 96 VAL HB 1 1 8 11833 1 1 96 VAL HG11 H -12.814 7.785 5.114 1.00 . A A . 96 VAL HG11 1 1 8 11834 1 1 96 VAL HG12 H -12.133 6.369 4.311 1.00 . A A . 96 VAL HG12 1 1 8 11835 1 1 96 VAL HG13 H -12.382 6.359 6.057 1.00 . A A . 96 VAL HG13 1 1 8 11836 1 1 96 VAL HG21 H -10.084 6.055 3.996 1.00 . A A . 96 VAL HG21 1 1 8 11837 1 1 96 VAL HG22 H -8.808 7.160 4.508 1.00 . A A . 96 VAL HG22 1 1 8 11838 1 1 96 VAL HG23 H -9.357 5.883 5.594 1.00 . A A . 96 VAL HG23 1 1 8 11839 1 1 96 VAL N N -9.265 9.495 4.994 1.00 . A A . 96 VAL N 1 1 8 11840 1 1 96 VAL O O -11.750 10.038 6.560 1.00 . A A . 96 VAL O 1 1 8 11841 1 1 97 SER C C -14.939 10.517 4.861 1.00 . A A . 97 SER C 1 1 8 11842 1 1 97 SER CA C -13.600 11.247 4.887 1.00 . A A . 97 SER CA 1 1 8 11843 1 1 97 SER CB C -13.659 12.478 3.980 1.00 . A A . 97 SER CB 1 1 8 11844 1 1 97 SER H H -12.407 10.159 3.517 1.00 . A A . 97 SER H 1 1 8 11845 1 1 97 SER HA H -13.396 11.566 5.898 1.00 . A A . 97 SER HA 1 1 8 11846 1 1 97 SER HB2 H -12.758 13.059 4.106 1.00 . A A . 97 SER HB2 1 1 8 11847 1 1 97 SER HB3 H -13.741 12.160 2.951 1.00 . A A . 97 SER HB3 1 1 8 11848 1 1 97 SER HG H -14.566 14.210 4.110 1.00 . A A . 97 SER HG 1 1 8 11849 1 1 97 SER N N -12.518 10.363 4.470 1.00 . A A . 97 SER N 1 1 8 11850 1 1 97 SER O O -15.285 9.866 3.875 1.00 . A A . 97 SER O 1 1 8 11851 1 1 97 SER OG O -14.775 13.292 4.297 1.00 . A A . 97 SER OG 1 1 8 11852 1 1 98 SER C C -18.007 10.643 5.135 1.00 . A A . 98 SER C 1 1 8 11853 1 1 98 SER CA C -16.989 9.979 6.058 1.00 . A A . 98 SER CA 1 1 8 11854 1 1 98 SER CB C -17.489 10.021 7.503 1.00 . A A . 98 SER CB 1 1 8 11855 1 1 98 SER H H -15.358 11.163 6.706 1.00 . A A . 98 SER H 1 1 8 11856 1 1 98 SER HA H -16.869 8.948 5.758 1.00 . A A . 98 SER HA 1 1 8 11857 1 1 98 SER HB2 H -18.523 9.714 7.533 1.00 . A A . 98 SER HB2 1 1 8 11858 1 1 98 SER HB3 H -16.896 9.349 8.106 1.00 . A A . 98 SER HB3 1 1 8 11859 1 1 98 SER HG H -16.810 11.316 8.807 1.00 . A A . 98 SER HG 1 1 8 11860 1 1 98 SER N N -15.689 10.631 5.952 1.00 . A A . 98 SER N 1 1 8 11861 1 1 98 SER O O -17.703 11.631 4.467 1.00 . A A . 98 SER O 1 1 8 11862 1 1 98 SER OG O -17.386 11.329 8.040 1.00 . A A . 98 SER OG 1 1 8 11863 1 1 99 GLY C C -21.566 10.841 5.009 1.00 . A A . 99 GLY C 1 1 8 11864 1 1 99 GLY CA C -20.261 10.645 4.262 1.00 . A A . 99 GLY CA 1 1 8 11865 1 1 99 GLY H H -19.401 9.306 5.659 1.00 . A A . 99 GLY H 1 1 8 11866 1 1 99 GLY HA2 H -19.932 11.598 3.877 1.00 . A A . 99 GLY HA2 1 1 8 11867 1 1 99 GLY HA3 H -20.432 9.973 3.434 1.00 . A A . 99 GLY HA3 1 1 8 11868 1 1 99 GLY N N -19.217 10.093 5.105 1.00 . A A . 99 GLY N 1 1 8 11869 1 1 99 GLY O O -21.716 10.427 6.158 1.00 . A A . 99 GLY O 1 1 8 11870 1 1 100 PRO C C -24.680 10.485 5.110 1.00 . A A . 100 PRO C 1 1 8 11871 1 1 100 PRO CA C -23.853 11.755 4.940 1.00 . A A . 100 PRO CA 1 1 8 11872 1 1 100 PRO CB C -24.514 12.691 3.925 1.00 . A A . 100 PRO CB 1 1 8 11873 1 1 100 PRO CD C -22.428 12.010 2.977 1.00 . A A . 100 PRO CD 1 1 8 11874 1 1 100 PRO CG C -23.844 12.382 2.631 1.00 . A A . 100 PRO CG 1 1 8 11875 1 1 100 PRO HA H -23.766 12.257 5.892 1.00 . A A . 100 PRO HA 1 1 8 11876 1 1 100 PRO HB2 H -25.575 12.487 3.881 1.00 . A A . 100 PRO HB2 1 1 8 11877 1 1 100 PRO HB3 H -24.352 13.718 4.218 1.00 . A A . 100 PRO HB3 1 1 8 11878 1 1 100 PRO HD2 H -22.063 11.249 2.303 1.00 . A A . 100 PRO HD2 1 1 8 11879 1 1 100 PRO HD3 H -21.791 12.882 2.946 1.00 . A A . 100 PRO HD3 1 1 8 11880 1 1 100 PRO HG2 H -24.342 11.555 2.148 1.00 . A A . 100 PRO HG2 1 1 8 11881 1 1 100 PRO HG3 H -23.857 13.254 1.994 1.00 . A A . 100 PRO HG3 1 1 8 11882 1 1 100 PRO N N -22.538 11.489 4.350 1.00 . A A . 100 PRO N 1 1 8 11883 1 1 100 PRO O O -25.101 9.871 4.130 1.00 . A A . 100 PRO O 1 1 8 11884 1 1 101 SER C C -26.679 9.160 7.785 1.00 . A A . 101 SER C 1 1 8 11885 1 1 101 SER CA C -25.683 8.898 6.659 1.00 . A A . 101 SER CA 1 1 8 11886 1 1 101 SER CB C -24.752 7.747 7.045 1.00 . A A . 101 SER CB 1 1 8 11887 1 1 101 SER H H -24.546 10.629 7.100 1.00 . A A . 101 SER H 1 1 8 11888 1 1 101 SER HA H -26.229 8.625 5.768 1.00 . A A . 101 SER HA 1 1 8 11889 1 1 101 SER HB2 H -24.081 8.075 7.824 1.00 . A A . 101 SER HB2 1 1 8 11890 1 1 101 SER HB3 H -25.341 6.915 7.403 1.00 . A A . 101 SER HB3 1 1 8 11891 1 1 101 SER HG H -24.338 6.489 5.601 1.00 . A A . 101 SER HG 1 1 8 11892 1 1 101 SER N N -24.909 10.097 6.361 1.00 . A A . 101 SER N 1 1 8 11893 1 1 101 SER O O -26.291 9.459 8.915 1.00 . A A . 101 SER O 1 1 8 11894 1 1 101 SER OG O -23.985 7.318 5.933 1.00 . A A . 101 SER OG 1 1 8 11895 1 1 102 SER C C -28.666 8.624 9.785 1.00 . A A . 102 SER C 1 1 8 11896 1 1 102 SER CA C -29.017 9.275 8.451 1.00 . A A . 102 SER CA 1 1 8 11897 1 1 102 SER CB C -30.350 8.726 7.938 1.00 . A A . 102 SER CB 1 1 8 11898 1 1 102 SER H H -28.210 8.806 6.550 1.00 . A A . 102 SER H 1 1 8 11899 1 1 102 SER HA H -29.109 10.341 8.597 1.00 . A A . 102 SER HA 1 1 8 11900 1 1 102 SER HB2 H -30.167 7.859 7.322 1.00 . A A . 102 SER HB2 1 1 8 11901 1 1 102 SER HB3 H -30.968 8.447 8.779 1.00 . A A . 102 SER HB3 1 1 8 11902 1 1 102 SER HG H -30.403 10.250 6.708 1.00 . A A . 102 SER HG 1 1 8 11903 1 1 102 SER N N -27.964 9.047 7.468 1.00 . A A . 102 SER N 1 1 8 11904 1 1 102 SER O O -28.109 7.528 9.826 1.00 . A A . 102 SER O 1 1 8 11905 1 1 102 SER OG O -31.038 9.696 7.168 1.00 . A A . 102 SER OG 1 1 8 11906 1 1 103 GLY C C -29.694 7.715 12.624 1.00 . A A . 103 GLY C 1 1 8 11907 1 1 103 GLY CA C -28.707 8.783 12.197 1.00 . A A . 103 GLY CA 1 1 8 11908 1 1 103 GLY H H -29.438 10.179 10.782 1.00 . A A . 103 GLY H 1 1 8 11909 1 1 103 GLY HA2 H -27.713 8.361 12.196 1.00 . A A . 103 GLY HA2 1 1 8 11910 1 1 103 GLY HA3 H -28.742 9.594 12.910 1.00 . A A . 103 GLY HA3 1 1 8 11911 1 1 103 GLY N N -28.995 9.309 10.876 1.00 . A A . 103 GLY N 1 1 8 11912 1 1 103 GLY O O -29.364 6.841 13.426 1.00 . A A . 103 GLY O 1 1 9 11913 1 1 1 GLY C C 24.602 13.319 -0.229 1.00 . A A . 1 GLY C 1 1 9 11914 1 1 1 GLY CA C 23.736 13.671 -1.422 1.00 . A A . 1 GLY CA 1 1 9 11915 1 1 1 GLY H1 H 25.041 15.075 -2.322 1.00 . A A . 1 GLY H1 1 1 9 11916 1 1 1 GLY HA2 H 22.707 13.735 -1.101 1.00 . A A . 1 GLY HA2 1 1 9 11917 1 1 1 GLY HA3 H 23.824 12.887 -2.160 1.00 . A A . 1 GLY HA3 1 1 9 11918 1 1 1 GLY N N 24.116 14.932 -2.032 1.00 . A A . 1 GLY N 1 1 9 11919 1 1 1 GLY O O 25.402 14.136 0.228 1.00 . A A . 1 GLY O 1 1 9 11920 1 1 2 SER C C 25.819 10.269 1.165 1.00 . A A . 2 SER C 1 1 9 11921 1 1 2 SER CA C 25.213 11.644 1.428 1.00 . A A . 2 SER CA 1 1 9 11922 1 1 2 SER CB C 24.326 11.593 2.674 1.00 . A A . 2 SER CB 1 1 9 11923 1 1 2 SER H H 23.789 11.495 -0.132 1.00 . A A . 2 SER H 1 1 9 11924 1 1 2 SER HA H 26.011 12.352 1.594 1.00 . A A . 2 SER HA 1 1 9 11925 1 1 2 SER HB2 H 23.362 11.185 2.410 1.00 . A A . 2 SER HB2 1 1 9 11926 1 1 2 SER HB3 H 24.792 10.964 3.419 1.00 . A A . 2 SER HB3 1 1 9 11927 1 1 2 SER HG H 24.808 13.052 3.889 1.00 . A A . 2 SER HG 1 1 9 11928 1 1 2 SER N N 24.442 12.101 0.277 1.00 . A A . 2 SER N 1 1 9 11929 1 1 2 SER O O 26.991 10.030 1.455 1.00 . A A . 2 SER O 1 1 9 11930 1 1 2 SER OG O 24.139 12.887 3.220 1.00 . A A . 2 SER OG 1 1 9 11931 1 1 3 SER C C 24.487 7.307 -0.615 1.00 . A A . 3 SER C 1 1 9 11932 1 1 3 SER CA C 25.467 8.016 0.314 1.00 . A A . 3 SER CA 1 1 9 11933 1 1 3 SER CB C 25.634 7.214 1.606 1.00 . A A . 3 SER CB 1 1 9 11934 1 1 3 SER H H 24.088 9.620 0.405 1.00 . A A . 3 SER H 1 1 9 11935 1 1 3 SER HA H 26.424 8.090 -0.180 1.00 . A A . 3 SER HA 1 1 9 11936 1 1 3 SER HB2 H 25.985 7.868 2.390 1.00 . A A . 3 SER HB2 1 1 9 11937 1 1 3 SER HB3 H 24.681 6.791 1.890 1.00 . A A . 3 SER HB3 1 1 9 11938 1 1 3 SER HG H 26.153 5.438 0.964 1.00 . A A . 3 SER HG 1 1 9 11939 1 1 3 SER N N 25.012 9.369 0.613 1.00 . A A . 3 SER N 1 1 9 11940 1 1 3 SER O O 23.283 7.280 -0.363 1.00 . A A . 3 SER O 1 1 9 11941 1 1 3 SER OG O 26.568 6.162 1.436 1.00 . A A . 3 SER OG 1 1 9 11942 1 1 4 GLY C C 23.636 6.943 -3.729 1.00 . A A . 4 GLY C 1 1 9 11943 1 1 4 GLY CA C 24.171 6.030 -2.644 1.00 . A A . 4 GLY CA 1 1 9 11944 1 1 4 GLY H H 25.980 6.785 -1.843 1.00 . A A . 4 GLY H 1 1 9 11945 1 1 4 GLY HA2 H 24.747 5.241 -3.104 1.00 . A A . 4 GLY HA2 1 1 9 11946 1 1 4 GLY HA3 H 23.337 5.592 -2.115 1.00 . A A . 4 GLY HA3 1 1 9 11947 1 1 4 GLY N N 25.013 6.732 -1.693 1.00 . A A . 4 GLY N 1 1 9 11948 1 1 4 GLY O O 24.003 8.116 -3.800 1.00 . A A . 4 GLY O 1 1 9 11949 1 1 5 SER C C 20.667 7.258 -5.528 1.00 . A A . 5 SER C 1 1 9 11950 1 1 5 SER CA C 22.184 7.178 -5.669 1.00 . A A . 5 SER CA 1 1 9 11951 1 1 5 SER CB C 22.551 6.555 -7.017 1.00 . A A . 5 SER CB 1 1 9 11952 1 1 5 SER H H 22.513 5.464 -4.470 1.00 . A A . 5 SER H 1 1 9 11953 1 1 5 SER HA H 22.591 8.177 -5.621 1.00 . A A . 5 SER HA 1 1 9 11954 1 1 5 SER HB2 H 22.508 5.479 -6.937 1.00 . A A . 5 SER HB2 1 1 9 11955 1 1 5 SER HB3 H 21.848 6.888 -7.767 1.00 . A A . 5 SER HB3 1 1 9 11956 1 1 5 SER HG H 24.503 6.455 -6.887 1.00 . A A . 5 SER HG 1 1 9 11957 1 1 5 SER N N 22.767 6.405 -4.578 1.00 . A A . 5 SER N 1 1 9 11958 1 1 5 SER O O 20.042 6.389 -4.920 1.00 . A A . 5 SER O 1 1 9 11959 1 1 5 SER OG O 23.857 6.932 -7.415 1.00 . A A . 5 SER OG 1 1 9 11960 1 1 6 SER C C 17.910 7.481 -6.896 1.00 . A A . 6 SER C 1 1 9 11961 1 1 6 SER CA C 18.638 8.505 -6.030 1.00 . A A . 6 SER CA 1 1 9 11962 1 1 6 SER CB C 18.274 9.921 -6.481 1.00 . A A . 6 SER CB 1 1 9 11963 1 1 6 SER H H 20.633 8.967 -6.565 1.00 . A A . 6 SER H 1 1 9 11964 1 1 6 SER HA H 18.331 8.373 -5.003 1.00 . A A . 6 SER HA 1 1 9 11965 1 1 6 SER HB2 H 18.812 10.637 -5.878 1.00 . A A . 6 SER HB2 1 1 9 11966 1 1 6 SER HB3 H 18.547 10.047 -7.519 1.00 . A A . 6 SER HB3 1 1 9 11967 1 1 6 SER HG H 16.642 10.108 -5.414 1.00 . A A . 6 SER HG 1 1 9 11968 1 1 6 SER N N 20.081 8.308 -6.095 1.00 . A A . 6 SER N 1 1 9 11969 1 1 6 SER O O 18.269 7.262 -8.052 1.00 . A A . 6 SER O 1 1 9 11970 1 1 6 SER OG O 16.884 10.160 -6.342 1.00 . A A . 6 SER OG 1 1 9 11971 1 1 7 GLY C C 16.397 4.451 -6.581 1.00 . A A . 7 GLY C 1 1 9 11972 1 1 7 GLY CA C 16.122 5.862 -7.060 1.00 . A A . 7 GLY CA 1 1 9 11973 1 1 7 GLY H H 16.643 7.071 -5.402 1.00 . A A . 7 GLY H 1 1 9 11974 1 1 7 GLY HA2 H 15.069 6.073 -6.942 1.00 . A A . 7 GLY HA2 1 1 9 11975 1 1 7 GLY HA3 H 16.377 5.931 -8.108 1.00 . A A . 7 GLY HA3 1 1 9 11976 1 1 7 GLY N N 16.884 6.856 -6.327 1.00 . A A . 7 GLY N 1 1 9 11977 1 1 7 GLY O O 17.268 3.754 -7.103 1.00 . A A . 7 GLY O 1 1 9 11978 1 1 8 PRO C C 15.320 1.576 -5.942 1.00 . A A . 8 PRO C 1 1 9 11979 1 1 8 PRO CA C 15.793 2.669 -4.990 1.00 . A A . 8 PRO CA 1 1 9 11980 1 1 8 PRO CB C 14.906 2.714 -3.744 1.00 . A A . 8 PRO CB 1 1 9 11981 1 1 8 PRO CD C 14.587 4.786 -4.892 1.00 . A A . 8 PRO CD 1 1 9 11982 1 1 8 PRO CG C 13.889 3.762 -4.041 1.00 . A A . 8 PRO CG 1 1 9 11983 1 1 8 PRO HA H 16.815 2.473 -4.699 1.00 . A A . 8 PRO HA 1 1 9 11984 1 1 8 PRO HB2 H 14.445 1.748 -3.592 1.00 . A A . 8 PRO HB2 1 1 9 11985 1 1 8 PRO HB3 H 15.501 2.975 -2.882 1.00 . A A . 8 PRO HB3 1 1 9 11986 1 1 8 PRO HD2 H 13.902 5.208 -5.613 1.00 . A A . 8 PRO HD2 1 1 9 11987 1 1 8 PRO HD3 H 15.014 5.563 -4.275 1.00 . A A . 8 PRO HD3 1 1 9 11988 1 1 8 PRO HG2 H 13.061 3.328 -4.580 1.00 . A A . 8 PRO HG2 1 1 9 11989 1 1 8 PRO HG3 H 13.546 4.211 -3.120 1.00 . A A . 8 PRO HG3 1 1 9 11990 1 1 8 PRO N N 15.644 4.010 -5.563 1.00 . A A . 8 PRO N 1 1 9 11991 1 1 8 PRO O O 14.971 1.848 -7.091 1.00 . A A . 8 PRO O 1 1 9 11992 1 1 9 PHE C C 13.409 -0.665 -6.647 1.00 . A A . 9 PHE C 1 1 9 11993 1 1 9 PHE CA C 14.880 -0.796 -6.266 1.00 . A A . 9 PHE CA 1 1 9 11994 1 1 9 PHE CB C 15.107 -2.106 -5.507 1.00 . A A . 9 PHE CB 1 1 9 11995 1 1 9 PHE CD1 C 17.456 -2.184 -4.628 1.00 . A A . 9 PHE CD1 1 1 9 11996 1 1 9 PHE CD2 C 16.929 -3.468 -6.567 1.00 . A A . 9 PHE CD2 1 1 9 11997 1 1 9 PHE CE1 C 18.762 -2.633 -4.683 1.00 . A A . 9 PHE CE1 1 1 9 11998 1 1 9 PHE CE2 C 18.233 -3.921 -6.627 1.00 . A A . 9 PHE CE2 1 1 9 11999 1 1 9 PHE CG C 16.526 -2.596 -5.569 1.00 . A A . 9 PHE CG 1 1 9 12000 1 1 9 PHE CZ C 19.151 -3.503 -5.683 1.00 . A A . 9 PHE CZ 1 1 9 12001 1 1 9 PHE H H 15.601 0.185 -4.533 1.00 . A A . 9 PHE H 1 1 9 12002 1 1 9 PHE HA H 15.474 -0.804 -7.167 1.00 . A A . 9 PHE HA 1 1 9 12003 1 1 9 PHE HB2 H 14.852 -1.960 -4.468 1.00 . A A . 9 PHE HB2 1 1 9 12004 1 1 9 PHE HB3 H 14.472 -2.871 -5.927 1.00 . A A . 9 PHE HB3 1 1 9 12005 1 1 9 PHE HD1 H 17.154 -1.504 -3.845 1.00 . A A . 9 PHE HD1 1 1 9 12006 1 1 9 PHE HD2 H 16.211 -3.796 -7.306 1.00 . A A . 9 PHE HD2 1 1 9 12007 1 1 9 PHE HE1 H 19.478 -2.305 -3.944 1.00 . A A . 9 PHE HE1 1 1 9 12008 1 1 9 PHE HE2 H 18.534 -4.601 -7.410 1.00 . A A . 9 PHE HE2 1 1 9 12009 1 1 9 PHE HZ H 20.171 -3.855 -5.728 1.00 . A A . 9 PHE HZ 1 1 9 12010 1 1 9 PHE N N 15.311 0.338 -5.457 1.00 . A A . 9 PHE N 1 1 9 12011 1 1 9 PHE O O 12.906 -1.411 -7.488 1.00 . A A . 9 PHE O 1 1 9 12012 1 1 10 ILE C C 11.126 1.397 -7.528 1.00 . A A . 10 ILE C 1 1 9 12013 1 1 10 ILE CA C 11.311 0.517 -6.297 1.00 . A A . 10 ILE CA 1 1 9 12014 1 1 10 ILE CB C 10.605 1.176 -5.097 1.00 . A A . 10 ILE CB 1 1 9 12015 1 1 10 ILE CD1 C 10.135 0.873 -2.614 1.00 . A A . 10 ILE CD1 1 1 9 12016 1 1 10 ILE CG1 C 10.579 0.219 -3.904 1.00 . A A . 10 ILE CG1 1 1 9 12017 1 1 10 ILE CG2 C 9.193 1.594 -5.479 1.00 . A A . 10 ILE CG2 1 1 9 12018 1 1 10 ILE H H 13.181 0.850 -5.363 1.00 . A A . 10 ILE H 1 1 9 12019 1 1 10 ILE HA H 10.848 -0.442 -6.480 1.00 . A A . 10 ILE HA 1 1 9 12020 1 1 10 ILE HB H 11.156 2.063 -4.827 1.00 . A A . 10 ILE HB 1 1 9 12021 1 1 10 ILE HD11 H 10.300 1.939 -2.675 1.00 . A A . 10 ILE HD11 1 1 9 12022 1 1 10 ILE HD12 H 9.086 0.679 -2.454 1.00 . A A . 10 ILE HD12 1 1 9 12023 1 1 10 ILE HD13 H 10.706 0.469 -1.791 1.00 . A A . 10 ILE HD13 1 1 9 12024 1 1 10 ILE HG12 H 9.900 -0.592 -4.115 1.00 . A A . 10 ILE HG12 1 1 9 12025 1 1 10 ILE HG13 H 11.572 -0.179 -3.750 1.00 . A A . 10 ILE HG13 1 1 9 12026 1 1 10 ILE HG21 H 9.237 2.421 -6.172 1.00 . A A . 10 ILE HG21 1 1 9 12027 1 1 10 ILE HG22 H 8.685 0.763 -5.944 1.00 . A A . 10 ILE HG22 1 1 9 12028 1 1 10 ILE HG23 H 8.654 1.895 -4.593 1.00 . A A . 10 ILE HG23 1 1 9 12029 1 1 10 ILE N N 12.724 0.287 -6.023 1.00 . A A . 10 ILE N 1 1 9 12030 1 1 10 ILE O O 11.319 2.611 -7.471 1.00 . A A . 10 ILE O 1 1 9 12031 1 1 11 MET C C 9.493 2.604 -9.701 1.00 . A A . 11 MET C 1 1 9 12032 1 1 11 MET CA C 10.534 1.504 -9.886 1.00 . A A . 11 MET CA 1 1 9 12033 1 1 11 MET CB C 10.088 0.545 -10.992 1.00 . A A . 11 MET CB 1 1 9 12034 1 1 11 MET CE C 13.497 -1.768 -10.765 1.00 . A A . 11 MET CE 1 1 9 12035 1 1 11 MET CG C 10.972 -0.684 -11.124 1.00 . A A . 11 MET CG 1 1 9 12036 1 1 11 MET H H 10.611 -0.194 -8.625 1.00 . A A . 11 MET H 1 1 9 12037 1 1 11 MET HA H 11.472 1.956 -10.172 1.00 . A A . 11 MET HA 1 1 9 12038 1 1 11 MET HB2 H 9.081 0.217 -10.783 1.00 . A A . 11 MET HB2 1 1 9 12039 1 1 11 MET HB3 H 10.098 1.071 -11.935 1.00 . A A . 11 MET HB3 1 1 9 12040 1 1 11 MET HE1 H 12.740 -2.485 -10.483 1.00 . A A . 11 MET HE1 1 1 9 12041 1 1 11 MET HE2 H 14.110 -2.183 -11.551 1.00 . A A . 11 MET HE2 1 1 9 12042 1 1 11 MET HE3 H 14.115 -1.541 -9.908 1.00 . A A . 11 MET HE3 1 1 9 12043 1 1 11 MET HG2 H 10.872 -1.281 -10.229 1.00 . A A . 11 MET HG2 1 1 9 12044 1 1 11 MET HG3 H 10.640 -1.259 -11.976 1.00 . A A . 11 MET HG3 1 1 9 12045 1 1 11 MET N N 10.749 0.776 -8.641 1.00 . A A . 11 MET N 1 1 9 12046 1 1 11 MET O O 9.405 3.530 -10.507 1.00 . A A . 11 MET O 1 1 9 12047 1 1 11 MET SD S 12.712 -0.268 -11.348 1.00 . A A . 11 MET SD 1 1 9 12048 1 1 12 ASP C C 7.180 3.342 -6.906 1.00 . A A . 12 ASP C 1 1 9 12049 1 1 12 ASP CA C 7.674 3.482 -8.343 1.00 . A A . 12 ASP CA 1 1 9 12050 1 1 12 ASP CB C 6.504 3.327 -9.315 1.00 . A A . 12 ASP CB 1 1 9 12051 1 1 12 ASP CG C 5.466 4.419 -9.149 1.00 . A A . 12 ASP CG 1 1 9 12052 1 1 12 ASP H H 8.828 1.734 -8.028 1.00 . A A . 12 ASP H 1 1 9 12053 1 1 12 ASP HA H 8.107 4.463 -8.468 1.00 . A A . 12 ASP HA 1 1 9 12054 1 1 12 ASP HB2 H 6.878 3.363 -10.328 1.00 . A A . 12 ASP HB2 1 1 9 12055 1 1 12 ASP HB3 H 6.027 2.373 -9.146 1.00 . A A . 12 ASP HB3 1 1 9 12056 1 1 12 ASP N N 8.709 2.495 -8.635 1.00 . A A . 12 ASP N 1 1 9 12057 1 1 12 ASP O O 6.484 2.385 -6.569 1.00 . A A . 12 ASP O 1 1 9 12058 1 1 12 ASP OD1 O 5.120 4.738 -7.992 1.00 . A A . 12 ASP OD1 1 1 9 12059 1 1 12 ASP OD2 O 4.998 4.955 -10.176 1.00 . A A . 12 ASP OD2 1 1 9 12060 1 1 13 ALA C C 5.737 4.861 -4.494 1.00 . A A . 13 ALA C 1 1 9 12061 1 1 13 ALA CA C 7.140 4.288 -4.665 1.00 . A A . 13 ALA CA 1 1 9 12062 1 1 13 ALA CB C 8.136 5.066 -3.817 1.00 . A A . 13 ALA CB 1 1 9 12063 1 1 13 ALA H H 8.102 5.040 -6.393 1.00 . A A . 13 ALA H 1 1 9 12064 1 1 13 ALA HA H 7.142 3.262 -4.328 1.00 . A A . 13 ALA HA 1 1 9 12065 1 1 13 ALA HB1 H 9.006 4.452 -3.632 1.00 . A A . 13 ALA HB1 1 1 9 12066 1 1 13 ALA HB2 H 8.433 5.961 -4.342 1.00 . A A . 13 ALA HB2 1 1 9 12067 1 1 13 ALA HB3 H 7.677 5.334 -2.878 1.00 . A A . 13 ALA HB3 1 1 9 12068 1 1 13 ALA N N 7.547 4.303 -6.064 1.00 . A A . 13 ALA N 1 1 9 12069 1 1 13 ALA O O 5.316 5.762 -5.221 1.00 . A A . 13 ALA O 1 1 9 12070 1 1 14 PRO C C 3.587 6.174 -2.627 1.00 . A A . 14 PRO C 1 1 9 12071 1 1 14 PRO CA C 3.627 4.772 -3.225 1.00 . A A . 14 PRO CA 1 1 9 12072 1 1 14 PRO CB C 3.128 3.743 -2.208 1.00 . A A . 14 PRO CB 1 1 9 12073 1 1 14 PRO CD C 5.433 3.252 -2.608 1.00 . A A . 14 PRO CD 1 1 9 12074 1 1 14 PRO CG C 4.362 3.227 -1.552 1.00 . A A . 14 PRO CG 1 1 9 12075 1 1 14 PRO HA H 3.005 4.740 -4.107 1.00 . A A . 14 PRO HA 1 1 9 12076 1 1 14 PRO HB2 H 2.473 4.226 -1.495 1.00 . A A . 14 PRO HB2 1 1 9 12077 1 1 14 PRO HB3 H 2.594 2.956 -2.719 1.00 . A A . 14 PRO HB3 1 1 9 12078 1 1 14 PRO HD2 H 6.391 3.484 -2.168 1.00 . A A . 14 PRO HD2 1 1 9 12079 1 1 14 PRO HD3 H 5.473 2.306 -3.127 1.00 . A A . 14 PRO HD3 1 1 9 12080 1 1 14 PRO HG2 H 4.635 3.867 -0.727 1.00 . A A . 14 PRO HG2 1 1 9 12081 1 1 14 PRO HG3 H 4.200 2.217 -1.208 1.00 . A A . 14 PRO HG3 1 1 9 12082 1 1 14 PRO N N 4.995 4.328 -3.513 1.00 . A A . 14 PRO N 1 1 9 12083 1 1 14 PRO O O 4.480 6.565 -1.876 1.00 . A A . 14 PRO O 1 1 9 12084 1 1 15 ARG C C 1.049 8.452 -1.751 1.00 . A A . 15 ARG C 1 1 9 12085 1 1 15 ARG CA C 2.389 8.286 -2.463 1.00 . A A . 15 ARG CA 1 1 9 12086 1 1 15 ARG CB C 2.497 9.293 -3.610 1.00 . A A . 15 ARG CB 1 1 9 12087 1 1 15 ARG CD C 2.403 11.692 -4.351 1.00 . A A . 15 ARG CD 1 1 9 12088 1 1 15 ARG CG C 2.355 10.739 -3.167 1.00 . A A . 15 ARG CG 1 1 9 12089 1 1 15 ARG CZ C 2.584 14.112 -4.748 1.00 . A A . 15 ARG CZ 1 1 9 12090 1 1 15 ARG H H 1.865 6.559 -3.569 1.00 . A A . 15 ARG H 1 1 9 12091 1 1 15 ARG HA H 3.184 8.472 -1.757 1.00 . A A . 15 ARG HA 1 1 9 12092 1 1 15 ARG HB2 H 3.460 9.178 -4.085 1.00 . A A . 15 ARG HB2 1 1 9 12093 1 1 15 ARG HB3 H 1.722 9.082 -4.332 1.00 . A A . 15 ARG HB3 1 1 9 12094 1 1 15 ARG HD2 H 3.319 11.522 -4.896 1.00 . A A . 15 ARG HD2 1 1 9 12095 1 1 15 ARG HD3 H 1.559 11.489 -4.994 1.00 . A A . 15 ARG HD3 1 1 9 12096 1 1 15 ARG HE H 2.139 13.275 -2.993 1.00 . A A . 15 ARG HE 1 1 9 12097 1 1 15 ARG HG2 H 1.409 10.860 -2.660 1.00 . A A . 15 ARG HG2 1 1 9 12098 1 1 15 ARG HG3 H 3.161 10.979 -2.490 1.00 . A A . 15 ARG HG3 1 1 9 12099 1 1 15 ARG HH11 H 2.924 12.956 -6.370 1.00 . A A . 15 ARG HH11 1 1 9 12100 1 1 15 ARG HH12 H 3.049 14.663 -6.636 1.00 . A A . 15 ARG HH12 1 1 9 12101 1 1 15 ARG HH21 H 2.300 15.525 -3.331 1.00 . A A . 15 ARG HH21 1 1 9 12102 1 1 15 ARG HH22 H 2.694 16.124 -4.907 1.00 . A A . 15 ARG HH22 1 1 9 12103 1 1 15 ARG N N 2.545 6.927 -2.966 1.00 . A A . 15 ARG N 1 1 9 12104 1 1 15 ARG NE N 2.354 13.090 -3.931 1.00 . A A . 15 ARG NE 1 1 9 12105 1 1 15 ARG NH1 N 2.877 13.892 -6.023 1.00 . A A . 15 ARG NH1 1 1 9 12106 1 1 15 ARG NH2 N 2.521 15.356 -4.292 1.00 . A A . 15 ARG NH2 1 1 9 12107 1 1 15 ARG O O 0.106 7.702 -2.000 1.00 . A A . 15 ARG O 1 1 9 12108 1 1 16 ASP C C -1.446 9.818 -1.056 1.00 . A A . 16 ASP C 1 1 9 12109 1 1 16 ASP CA C -0.249 9.704 -0.117 1.00 . A A . 16 ASP CA 1 1 9 12110 1 1 16 ASP CB C -0.104 10.988 0.701 1.00 . A A . 16 ASP CB 1 1 9 12111 1 1 16 ASP CG C 0.454 12.136 -0.117 1.00 . A A . 16 ASP CG 1 1 9 12112 1 1 16 ASP H H 1.761 10.003 -0.711 1.00 . A A . 16 ASP H 1 1 9 12113 1 1 16 ASP HA H -0.413 8.876 0.555 1.00 . A A . 16 ASP HA 1 1 9 12114 1 1 16 ASP HB2 H -1.073 11.278 1.080 1.00 . A A . 16 ASP HB2 1 1 9 12115 1 1 16 ASP HB3 H 0.562 10.804 1.532 1.00 . A A . 16 ASP HB3 1 1 9 12116 1 1 16 ASP N N 0.975 9.439 -0.865 1.00 . A A . 16 ASP N 1 1 9 12117 1 1 16 ASP O O -1.315 10.271 -2.194 1.00 . A A . 16 ASP O 1 1 9 12118 1 1 16 ASP OD1 O -0.144 12.466 -1.162 1.00 . A A . 16 ASP OD1 1 1 9 12119 1 1 16 ASP OD2 O 1.489 12.706 0.289 1.00 . A A . 16 ASP OD2 1 1 9 12120 1 1 17 LEU C C -5.016 9.915 -0.522 1.00 . A A . 17 LEU C 1 1 9 12121 1 1 17 LEU CA C -3.833 9.457 -1.370 1.00 . A A . 17 LEU CA 1 1 9 12122 1 1 17 LEU CB C -4.128 8.086 -1.980 1.00 . A A . 17 LEU CB 1 1 9 12123 1 1 17 LEU CD1 C -5.539 8.663 -3.970 1.00 . A A . 17 LEU CD1 1 1 9 12124 1 1 17 LEU CD2 C -5.828 6.454 -2.835 1.00 . A A . 17 LEU CD2 1 1 9 12125 1 1 17 LEU CG C -5.498 7.926 -2.640 1.00 . A A . 17 LEU CG 1 1 9 12126 1 1 17 LEU H H -2.654 9.052 0.340 1.00 . A A . 17 LEU H 1 1 9 12127 1 1 17 LEU HA H -3.678 10.171 -2.165 1.00 . A A . 17 LEU HA 1 1 9 12128 1 1 17 LEU HB2 H -3.376 7.888 -2.728 1.00 . A A . 17 LEU HB2 1 1 9 12129 1 1 17 LEU HB3 H -4.052 7.351 -1.192 1.00 . A A . 17 LEU HB3 1 1 9 12130 1 1 17 LEU HD11 H -6.525 8.575 -4.400 1.00 . A A . 17 LEU HD11 1 1 9 12131 1 1 17 LEU HD12 H -4.812 8.232 -4.643 1.00 . A A . 17 LEU HD12 1 1 9 12132 1 1 17 LEU HD13 H -5.306 9.706 -3.811 1.00 . A A . 17 LEU HD13 1 1 9 12133 1 1 17 LEU HD21 H -5.022 5.850 -2.443 1.00 . A A . 17 LEU HD21 1 1 9 12134 1 1 17 LEU HD22 H -5.952 6.248 -3.888 1.00 . A A . 17 LEU HD22 1 1 9 12135 1 1 17 LEU HD23 H -6.742 6.218 -2.311 1.00 . A A . 17 LEU HD23 1 1 9 12136 1 1 17 LEU HG H -6.253 8.357 -1.997 1.00 . A A . 17 LEU HG 1 1 9 12137 1 1 17 LEU N N -2.612 9.403 -0.573 1.00 . A A . 17 LEU N 1 1 9 12138 1 1 17 LEU O O -5.247 9.397 0.569 1.00 . A A . 17 LEU O 1 1 9 12139 1 1 18 ASN C C -8.216 10.829 -0.888 1.00 . A A . 18 ASN C 1 1 9 12140 1 1 18 ASN CA C -6.924 11.414 -0.326 1.00 . A A . 18 ASN CA 1 1 9 12141 1 1 18 ASN CB C -6.957 12.940 -0.422 1.00 . A A . 18 ASN CB 1 1 9 12142 1 1 18 ASN CG C -6.698 13.436 -1.832 1.00 . A A . 18 ASN CG 1 1 9 12143 1 1 18 ASN H H -5.528 11.260 -1.910 1.00 . A A . 18 ASN H 1 1 9 12144 1 1 18 ASN HA H -6.835 11.129 0.712 1.00 . A A . 18 ASN HA 1 1 9 12145 1 1 18 ASN HB2 H -7.930 13.293 -0.111 1.00 . A A . 18 ASN HB2 1 1 9 12146 1 1 18 ASN HB3 H -6.203 13.353 0.230 1.00 . A A . 18 ASN HB3 1 1 9 12147 1 1 18 ASN HD21 H -4.957 14.212 -1.265 1.00 . A A . 18 ASN HD21 1 1 9 12148 1 1 18 ASN HD22 H -5.365 14.421 -2.931 1.00 . A A . 18 ASN HD22 1 1 9 12149 1 1 18 ASN N N -5.763 10.887 -1.035 1.00 . A A . 18 ASN N 1 1 9 12150 1 1 18 ASN ND2 N -5.558 14.088 -2.029 1.00 . A A . 18 ASN ND2 1 1 9 12151 1 1 18 ASN O O -8.631 11.166 -1.997 1.00 . A A . 18 ASN O 1 1 9 12152 1 1 18 ASN OD1 O -7.513 13.235 -2.733 1.00 . A A . 18 ASN OD1 1 1 9 12153 1 1 19 ILE C C -11.131 9.360 0.581 1.00 . A A . 19 ILE C 1 1 9 12154 1 1 19 ILE CA C -10.092 9.321 -0.535 1.00 . A A . 19 ILE CA 1 1 9 12155 1 1 19 ILE CB C -9.867 7.858 -0.961 1.00 . A A . 19 ILE CB 1 1 9 12156 1 1 19 ILE CD1 C -10.944 5.958 -2.268 1.00 . A A . 19 ILE CD1 1 1 9 12157 1 1 19 ILE CG1 C -11.153 7.272 -1.548 1.00 . A A . 19 ILE CG1 1 1 9 12158 1 1 19 ILE CG2 C -9.393 7.029 0.223 1.00 . A A . 19 ILE CG2 1 1 9 12159 1 1 19 ILE H H -8.466 9.723 0.759 1.00 . A A . 19 ILE H 1 1 9 12160 1 1 19 ILE HA H -10.472 9.869 -1.386 1.00 . A A . 19 ILE HA 1 1 9 12161 1 1 19 ILE HB H -9.095 7.841 -1.714 1.00 . A A . 19 ILE HB 1 1 9 12162 1 1 19 ILE HD11 H -9.888 5.738 -2.317 1.00 . A A . 19 ILE HD11 1 1 9 12163 1 1 19 ILE HD12 H -11.452 5.169 -1.735 1.00 . A A . 19 ILE HD12 1 1 9 12164 1 1 19 ILE HD13 H -11.342 6.030 -3.270 1.00 . A A . 19 ILE HD13 1 1 9 12165 1 1 19 ILE HG12 H -11.861 7.104 -0.751 1.00 . A A . 19 ILE HG12 1 1 9 12166 1 1 19 ILE HG13 H -11.571 7.975 -2.253 1.00 . A A . 19 ILE HG13 1 1 9 12167 1 1 19 ILE HG21 H -8.519 7.491 0.659 1.00 . A A . 19 ILE HG21 1 1 9 12168 1 1 19 ILE HG22 H -10.177 6.976 0.963 1.00 . A A . 19 ILE HG22 1 1 9 12169 1 1 19 ILE HG23 H -9.144 6.033 -0.111 1.00 . A A . 19 ILE HG23 1 1 9 12170 1 1 19 ILE N N -8.847 9.951 -0.115 1.00 . A A . 19 ILE N 1 1 9 12171 1 1 19 ILE O O -10.803 9.608 1.741 1.00 . A A . 19 ILE O 1 1 9 12172 1 1 20 SER C C -13.723 7.719 1.742 1.00 . A A . 20 SER C 1 1 9 12173 1 1 20 SER CA C -13.475 9.120 1.191 1.00 . A A . 20 SER CA 1 1 9 12174 1 1 20 SER CB C -14.754 9.661 0.550 1.00 . A A . 20 SER CB 1 1 9 12175 1 1 20 SER H H -12.586 8.921 -0.719 1.00 . A A . 20 SER H 1 1 9 12176 1 1 20 SER HA H -13.189 9.769 2.006 1.00 . A A . 20 SER HA 1 1 9 12177 1 1 20 SER HB2 H -14.961 9.111 -0.356 1.00 . A A . 20 SER HB2 1 1 9 12178 1 1 20 SER HB3 H -15.578 9.543 1.239 1.00 . A A . 20 SER HB3 1 1 9 12179 1 1 20 SER HG H -15.012 11.566 0.927 1.00 . A A . 20 SER HG 1 1 9 12180 1 1 20 SER N N -12.387 9.112 0.221 1.00 . A A . 20 SER N 1 1 9 12181 1 1 20 SER O O -13.304 6.725 1.150 1.00 . A A . 20 SER O 1 1 9 12182 1 1 20 SER OG O -14.622 11.035 0.229 1.00 . A A . 20 SER OG 1 1 9 12183 1 1 21 GLU C C -15.742 5.593 2.699 1.00 . A A . 21 GLU C 1 1 9 12184 1 1 21 GLU CA C -14.710 6.371 3.511 1.00 . A A . 21 GLU CA 1 1 9 12185 1 1 21 GLU CB C -15.226 6.589 4.935 1.00 . A A . 21 GLU CB 1 1 9 12186 1 1 21 GLU CD C -16.671 5.741 6.826 1.00 . A A . 21 GLU CD 1 1 9 12187 1 1 21 GLU CG C -16.173 5.502 5.414 1.00 . A A . 21 GLU CG 1 1 9 12188 1 1 21 GLU H H -14.715 8.478 3.304 1.00 . A A . 21 GLU H 1 1 9 12189 1 1 21 GLU HA H -13.797 5.797 3.554 1.00 . A A . 21 GLU HA 1 1 9 12190 1 1 21 GLU HB2 H -14.383 6.627 5.609 1.00 . A A . 21 GLU HB2 1 1 9 12191 1 1 21 GLU HB3 H -15.748 7.534 4.975 1.00 . A A . 21 GLU HB3 1 1 9 12192 1 1 21 GLU HG2 H -17.024 5.465 4.750 1.00 . A A . 21 GLU HG2 1 1 9 12193 1 1 21 GLU HG3 H -15.656 4.554 5.385 1.00 . A A . 21 GLU HG3 1 1 9 12194 1 1 21 GLU N N -14.408 7.650 2.880 1.00 . A A . 21 GLU N 1 1 9 12195 1 1 21 GLU O O -16.767 6.139 2.292 1.00 . A A . 21 GLU O 1 1 9 12196 1 1 21 GLU OE1 O -17.376 6.748 7.043 1.00 . A A . 21 GLU OE1 1 1 9 12197 1 1 21 GLU OE2 O -16.355 4.921 7.714 1.00 . A A . 21 GLU OE2 1 1 9 12198 1 1 22 GLY C C -16.088 3.523 0.215 1.00 . A A . 22 GLY C 1 1 9 12199 1 1 22 GLY CA C -16.374 3.483 1.703 1.00 . A A . 22 GLY CA 1 1 9 12200 1 1 22 GLY H H -14.629 3.933 2.815 1.00 . A A . 22 GLY H 1 1 9 12201 1 1 22 GLY HA2 H -16.288 2.463 2.048 1.00 . A A . 22 GLY HA2 1 1 9 12202 1 1 22 GLY HA3 H -17.384 3.825 1.873 1.00 . A A . 22 GLY HA3 1 1 9 12203 1 1 22 GLY N N -15.462 4.315 2.466 1.00 . A A . 22 GLY N 1 1 9 12204 1 1 22 GLY O O -16.921 3.116 -0.595 1.00 . A A . 22 GLY O 1 1 9 12205 1 1 23 ARG C C -13.353 3.173 -1.851 1.00 . A A . 23 ARG C 1 1 9 12206 1 1 23 ARG CA C -14.516 4.112 -1.547 1.00 . A A . 23 ARG CA 1 1 9 12207 1 1 23 ARG CB C -14.128 5.551 -1.894 1.00 . A A . 23 ARG CB 1 1 9 12208 1 1 23 ARG CD C -15.085 7.677 -2.832 1.00 . A A . 23 ARG CD 1 1 9 12209 1 1 23 ARG CG C -15.298 6.520 -1.868 1.00 . A A . 23 ARG CG 1 1 9 12210 1 1 23 ARG CZ C -17.262 7.638 -3.973 1.00 . A A . 23 ARG CZ 1 1 9 12211 1 1 23 ARG H H -14.287 4.326 0.546 1.00 . A A . 23 ARG H 1 1 9 12212 1 1 23 ARG HA H -15.364 3.823 -2.150 1.00 . A A . 23 ARG HA 1 1 9 12213 1 1 23 ARG HB2 H -13.390 5.893 -1.184 1.00 . A A . 23 ARG HB2 1 1 9 12214 1 1 23 ARG HB3 H -13.698 5.566 -2.884 1.00 . A A . 23 ARG HB3 1 1 9 12215 1 1 23 ARG HD2 H -14.484 8.430 -2.342 1.00 . A A . 23 ARG HD2 1 1 9 12216 1 1 23 ARG HD3 H -14.562 7.311 -3.703 1.00 . A A . 23 ARG HD3 1 1 9 12217 1 1 23 ARG HE H -16.520 9.205 -2.987 1.00 . A A . 23 ARG HE 1 1 9 12218 1 1 23 ARG HG2 H -16.197 5.993 -2.151 1.00 . A A . 23 ARG HG2 1 1 9 12219 1 1 23 ARG HG3 H -15.408 6.912 -0.868 1.00 . A A . 23 ARG HG3 1 1 9 12220 1 1 23 ARG HH11 H -16.210 5.918 -4.090 1.00 . A A . 23 ARG HH11 1 1 9 12221 1 1 23 ARG HH12 H -17.746 5.904 -4.890 1.00 . A A . 23 ARG HH12 1 1 9 12222 1 1 23 ARG HH21 H -18.545 9.199 -4.037 1.00 . A A . 23 ARG HH21 1 1 9 12223 1 1 23 ARG HH22 H -19.073 7.771 -4.860 1.00 . A A . 23 ARG HH22 1 1 9 12224 1 1 23 ARG N N -14.908 4.017 -0.146 1.00 . A A . 23 ARG N 1 1 9 12225 1 1 23 ARG NE N -16.347 8.279 -3.254 1.00 . A A . 23 ARG NE 1 1 9 12226 1 1 23 ARG NH1 N -17.055 6.384 -4.349 1.00 . A A . 23 ARG NH1 1 1 9 12227 1 1 23 ARG NH2 N -18.386 8.253 -4.319 1.00 . A A . 23 ARG NH2 1 1 9 12228 1 1 23 ARG O O -12.740 2.614 -0.943 1.00 . A A . 23 ARG O 1 1 9 12229 1 1 24 MET C C -10.647 2.899 -3.615 1.00 . A A . 24 MET C 1 1 9 12230 1 1 24 MET CA C -11.965 2.133 -3.559 1.00 . A A . 24 MET CA 1 1 9 12231 1 1 24 MET CB C -12.273 1.524 -4.929 1.00 . A A . 24 MET CB 1 1 9 12232 1 1 24 MET CE C -11.584 -2.245 -6.508 1.00 . A A . 24 MET CE 1 1 9 12233 1 1 24 MET CG C -11.616 0.172 -5.154 1.00 . A A . 24 MET CG 1 1 9 12234 1 1 24 MET H H -13.580 3.477 -3.815 1.00 . A A . 24 MET H 1 1 9 12235 1 1 24 MET HA H -11.876 1.338 -2.834 1.00 . A A . 24 MET HA 1 1 9 12236 1 1 24 MET HB2 H -13.341 1.402 -5.023 1.00 . A A . 24 MET HB2 1 1 9 12237 1 1 24 MET HB3 H -11.927 2.201 -5.696 1.00 . A A . 24 MET HB3 1 1 9 12238 1 1 24 MET HE1 H -12.443 -2.860 -6.732 1.00 . A A . 24 MET HE1 1 1 9 12239 1 1 24 MET HE2 H -10.765 -2.523 -7.155 1.00 . A A . 24 MET HE2 1 1 9 12240 1 1 24 MET HE3 H -11.295 -2.391 -5.477 1.00 . A A . 24 MET HE3 1 1 9 12241 1 1 24 MET HG2 H -10.546 0.288 -5.070 1.00 . A A . 24 MET HG2 1 1 9 12242 1 1 24 MET HG3 H -11.963 -0.512 -4.394 1.00 . A A . 24 MET HG3 1 1 9 12243 1 1 24 MET N N -13.055 3.004 -3.136 1.00 . A A . 24 MET N 1 1 9 12244 1 1 24 MET O O -10.547 3.933 -4.274 1.00 . A A . 24 MET O 1 1 9 12245 1 1 24 MET SD S -11.996 -0.523 -6.774 1.00 . A A . 24 MET SD 1 1 9 12246 1 1 25 ALA C C -7.239 2.052 -3.338 1.00 . A A . 25 ALA C 1 1 9 12247 1 1 25 ALA CA C -8.328 3.020 -2.890 1.00 . A A . 25 ALA CA 1 1 9 12248 1 1 25 ALA CB C -8.026 3.547 -1.494 1.00 . A A . 25 ALA CB 1 1 9 12249 1 1 25 ALA H H -9.781 1.558 -2.412 1.00 . A A . 25 ALA H 1 1 9 12250 1 1 25 ALA HA H -8.349 3.861 -3.568 1.00 . A A . 25 ALA HA 1 1 9 12251 1 1 25 ALA HB1 H -8.915 4.001 -1.082 1.00 . A A . 25 ALA HB1 1 1 9 12252 1 1 25 ALA HB2 H -7.712 2.730 -0.862 1.00 . A A . 25 ALA HB2 1 1 9 12253 1 1 25 ALA HB3 H -7.239 4.283 -1.550 1.00 . A A . 25 ALA HB3 1 1 9 12254 1 1 25 ALA N N -9.639 2.385 -2.918 1.00 . A A . 25 ALA N 1 1 9 12255 1 1 25 ALA O O -7.370 0.839 -3.177 1.00 . A A . 25 ALA O 1 1 9 12256 1 1 26 GLU C C -3.730 2.521 -4.230 1.00 . A A . 26 GLU C 1 1 9 12257 1 1 26 GLU CA C -5.055 1.778 -4.376 1.00 . A A . 26 GLU CA 1 1 9 12258 1 1 26 GLU CB C -5.271 1.381 -5.838 1.00 . A A . 26 GLU CB 1 1 9 12259 1 1 26 GLU CD C -6.731 0.196 -7.524 1.00 . A A . 26 GLU CD 1 1 9 12260 1 1 26 GLU CG C -6.554 0.602 -6.074 1.00 . A A . 26 GLU CG 1 1 9 12261 1 1 26 GLU H H -6.119 3.569 -4.003 1.00 . A A . 26 GLU H 1 1 9 12262 1 1 26 GLU HA H -5.020 0.884 -3.772 1.00 . A A . 26 GLU HA 1 1 9 12263 1 1 26 GLU HB2 H -5.301 2.277 -6.440 1.00 . A A . 26 GLU HB2 1 1 9 12264 1 1 26 GLU HB3 H -4.440 0.771 -6.159 1.00 . A A . 26 GLU HB3 1 1 9 12265 1 1 26 GLU HG2 H -6.535 -0.291 -5.466 1.00 . A A . 26 GLU HG2 1 1 9 12266 1 1 26 GLU HG3 H -7.392 1.217 -5.782 1.00 . A A . 26 GLU HG3 1 1 9 12267 1 1 26 GLU N N -6.165 2.596 -3.903 1.00 . A A . 26 GLU N 1 1 9 12268 1 1 26 GLU O O -3.634 3.709 -4.540 1.00 . A A . 26 GLU O 1 1 9 12269 1 1 26 GLU OE1 O -5.756 -0.303 -8.123 1.00 . A A . 26 GLU OE1 1 1 9 12270 1 1 26 GLU OE2 O -7.844 0.379 -8.060 1.00 . A A . 26 GLU OE2 1 1 9 12271 1 1 27 LEU C C -0.397 1.856 -4.583 1.00 . A A . 27 LEU C 1 1 9 12272 1 1 27 LEU CA C -1.391 2.406 -3.565 1.00 . A A . 27 LEU CA 1 1 9 12273 1 1 27 LEU CB C -0.887 2.136 -2.146 1.00 . A A . 27 LEU CB 1 1 9 12274 1 1 27 LEU CD1 C -1.391 2.344 0.300 1.00 . A A . 27 LEU CD1 1 1 9 12275 1 1 27 LEU CD2 C -0.698 4.361 -1.006 1.00 . A A . 27 LEU CD2 1 1 9 12276 1 1 27 LEU CG C -1.453 3.040 -1.050 1.00 . A A . 27 LEU CG 1 1 9 12277 1 1 27 LEU H H -2.848 0.872 -3.524 1.00 . A A . 27 LEU H 1 1 9 12278 1 1 27 LEU HA H -1.482 3.472 -3.709 1.00 . A A . 27 LEU HA 1 1 9 12279 1 1 27 LEU HB2 H -1.137 1.117 -1.895 1.00 . A A . 27 LEU HB2 1 1 9 12280 1 1 27 LEU HB3 H 0.187 2.251 -2.150 1.00 . A A . 27 LEU HB3 1 1 9 12281 1 1 27 LEU HD11 H -1.524 3.072 1.087 1.00 . A A . 27 LEU HD11 1 1 9 12282 1 1 27 LEU HD12 H -0.431 1.863 0.414 1.00 . A A . 27 LEU HD12 1 1 9 12283 1 1 27 LEU HD13 H -2.175 1.603 0.359 1.00 . A A . 27 LEU HD13 1 1 9 12284 1 1 27 LEU HD21 H -1.223 5.095 -1.600 1.00 . A A . 27 LEU HD21 1 1 9 12285 1 1 27 LEU HD22 H 0.296 4.221 -1.405 1.00 . A A . 27 LEU HD22 1 1 9 12286 1 1 27 LEU HD23 H -0.632 4.704 0.015 1.00 . A A . 27 LEU HD23 1 1 9 12287 1 1 27 LEU HG H -2.490 3.254 -1.268 1.00 . A A . 27 LEU HG 1 1 9 12288 1 1 27 LEU N N -2.711 1.814 -3.754 1.00 . A A . 27 LEU N 1 1 9 12289 1 1 27 LEU O O -0.001 0.692 -4.514 1.00 . A A . 27 LEU O 1 1 9 12290 1 1 28 LYS C C 2.262 1.821 -5.935 1.00 . A A . 28 LYS C 1 1 9 12291 1 1 28 LYS CA C 0.955 2.302 -6.557 1.00 . A A . 28 LYS CA 1 1 9 12292 1 1 28 LYS CB C 1.230 3.470 -7.507 1.00 . A A . 28 LYS CB 1 1 9 12293 1 1 28 LYS CD C 0.720 5.610 -6.295 1.00 . A A . 28 LYS CD 1 1 9 12294 1 1 28 LYS CE C 1.171 7.063 -6.286 1.00 . A A . 28 LYS CE 1 1 9 12295 1 1 28 LYS CG C 1.812 4.691 -6.817 1.00 . A A . 28 LYS CG 1 1 9 12296 1 1 28 LYS H H -0.347 3.616 -5.529 1.00 . A A . 28 LYS H 1 1 9 12297 1 1 28 LYS HA H 0.517 1.489 -7.117 1.00 . A A . 28 LYS HA 1 1 9 12298 1 1 28 LYS HB2 H 1.926 3.145 -8.266 1.00 . A A . 28 LYS HB2 1 1 9 12299 1 1 28 LYS HB3 H 0.302 3.758 -7.981 1.00 . A A . 28 LYS HB3 1 1 9 12300 1 1 28 LYS HD2 H -0.149 5.519 -6.929 1.00 . A A . 28 LYS HD2 1 1 9 12301 1 1 28 LYS HD3 H 0.465 5.315 -5.287 1.00 . A A . 28 LYS HD3 1 1 9 12302 1 1 28 LYS HE2 H 0.472 7.639 -5.700 1.00 . A A . 28 LYS HE2 1 1 9 12303 1 1 28 LYS HE3 H 2.151 7.119 -5.836 1.00 . A A . 28 LYS HE3 1 1 9 12304 1 1 28 LYS HG2 H 2.422 4.368 -5.987 1.00 . A A . 28 LYS HG2 1 1 9 12305 1 1 28 LYS HG3 H 2.421 5.236 -7.524 1.00 . A A . 28 LYS HG3 1 1 9 12306 1 1 28 LYS HZ1 H 0.442 8.286 -7.814 1.00 . A A . 28 LYS HZ1 1 1 9 12307 1 1 28 LYS HZ2 H 1.181 6.869 -8.366 1.00 . A A . 28 LYS HZ2 1 1 9 12308 1 1 28 LYS HZ3 H 2.128 8.148 -7.793 1.00 . A A . 28 LYS HZ3 1 1 9 12309 1 1 28 LYS N N 0.005 2.701 -5.527 1.00 . A A . 28 LYS N 1 1 9 12310 1 1 28 LYS NZ N 1.236 7.631 -7.661 1.00 . A A . 28 LYS NZ 1 1 9 12311 1 1 28 LYS O O 2.785 2.442 -5.009 1.00 . A A . 28 LYS O 1 1 9 12312 1 1 29 CYS C C 4.599 -0.877 -6.920 1.00 . A A . 29 CYS C 1 1 9 12313 1 1 29 CYS CA C 4.032 0.150 -5.945 1.00 . A A . 29 CYS CA 1 1 9 12314 1 1 29 CYS CB C 3.807 -0.497 -4.578 1.00 . A A . 29 CYS CB 1 1 9 12315 1 1 29 CYS H H 2.322 0.263 -7.187 1.00 . A A . 29 CYS H 1 1 9 12316 1 1 29 CYS HA H 4.741 0.958 -5.840 1.00 . A A . 29 CYS HA 1 1 9 12317 1 1 29 CYS HB2 H 3.778 0.275 -3.823 1.00 . A A . 29 CYS HB2 1 1 9 12318 1 1 29 CYS HB3 H 2.862 -1.018 -4.586 1.00 . A A . 29 CYS HB3 1 1 9 12319 1 1 29 CYS HG H 4.660 -2.338 -3.035 1.00 . A A . 29 CYS HG 1 1 9 12320 1 1 29 CYS N N 2.785 0.714 -6.450 1.00 . A A . 29 CYS N 1 1 9 12321 1 1 29 CYS O O 3.918 -1.829 -7.299 1.00 . A A . 29 CYS O 1 1 9 12322 1 1 29 CYS SG S 5.088 -1.681 -4.102 1.00 . A A . 29 CYS SG 1 1 9 12323 1 1 30 ARG C C 7.780 -2.161 -7.646 1.00 . A A . 30 ARG C 1 1 9 12324 1 1 30 ARG CA C 6.507 -1.581 -8.257 1.00 . A A . 30 ARG CA 1 1 9 12325 1 1 30 ARG CB C 6.840 -0.853 -9.560 1.00 . A A . 30 ARG CB 1 1 9 12326 1 1 30 ARG CD C 5.851 -0.291 -11.801 1.00 . A A . 30 ARG CD 1 1 9 12327 1 1 30 ARG CG C 5.616 -0.338 -10.300 1.00 . A A . 30 ARG CG 1 1 9 12328 1 1 30 ARG CZ C 6.466 2.030 -12.332 1.00 . A A . 30 ARG CZ 1 1 9 12329 1 1 30 ARG H H 6.341 0.103 -6.986 1.00 . A A . 30 ARG H 1 1 9 12330 1 1 30 ARG HA H 5.824 -2.390 -8.471 1.00 . A A . 30 ARG HA 1 1 9 12331 1 1 30 ARG HB2 H 7.478 -0.011 -9.335 1.00 . A A . 30 ARG HB2 1 1 9 12332 1 1 30 ARG HB3 H 7.369 -1.531 -10.212 1.00 . A A . 30 ARG HB3 1 1 9 12333 1 1 30 ARG HD2 H 6.238 -1.246 -12.122 1.00 . A A . 30 ARG HD2 1 1 9 12334 1 1 30 ARG HD3 H 4.909 -0.101 -12.294 1.00 . A A . 30 ARG HD3 1 1 9 12335 1 1 30 ARG HE H 7.734 0.491 -12.312 1.00 . A A . 30 ARG HE 1 1 9 12336 1 1 30 ARG HG2 H 4.782 -0.995 -10.098 1.00 . A A . 30 ARG HG2 1 1 9 12337 1 1 30 ARG HG3 H 5.386 0.656 -9.948 1.00 . A A . 30 ARG HG3 1 1 9 12338 1 1 30 ARG HH11 H 4.514 1.746 -11.895 1.00 . A A . 30 ARG HH11 1 1 9 12339 1 1 30 ARG HH12 H 4.960 3.377 -12.270 1.00 . A A . 30 ARG HH12 1 1 9 12340 1 1 30 ARG HH21 H 8.335 2.635 -12.808 1.00 . A A . 30 ARG HH21 1 1 9 12341 1 1 30 ARG HH22 H 7.134 3.882 -12.791 1.00 . A A . 30 ARG HH22 1 1 9 12342 1 1 30 ARG N N 5.849 -0.675 -7.323 1.00 . A A . 30 ARG N 1 1 9 12343 1 1 30 ARG NE N 6.801 0.754 -12.173 1.00 . A A . 30 ARG NE 1 1 9 12344 1 1 30 ARG NH1 N 5.210 2.416 -12.151 1.00 . A A . 30 ARG NH1 1 1 9 12345 1 1 30 ARG NH2 N 7.387 2.922 -12.671 1.00 . A A . 30 ARG NH2 1 1 9 12346 1 1 30 ARG O O 8.653 -1.424 -7.188 1.00 . A A . 30 ARG O 1 1 9 12347 1 1 31 THR C C 9.679 -5.094 -8.115 1.00 . A A . 31 THR C 1 1 9 12348 1 1 31 THR CA C 9.042 -4.166 -7.087 1.00 . A A . 31 THR CA 1 1 9 12349 1 1 31 THR CB C 8.671 -4.983 -5.835 1.00 . A A . 31 THR CB 1 1 9 12350 1 1 31 THR CG2 C 8.086 -4.084 -4.756 1.00 . A A . 31 THR CG2 1 1 9 12351 1 1 31 THR H H 7.148 -4.020 -8.022 1.00 . A A . 31 THR H 1 1 9 12352 1 1 31 THR HA H 9.761 -3.413 -6.800 1.00 . A A . 31 THR HA 1 1 9 12353 1 1 31 THR HB H 9.567 -5.448 -5.449 1.00 . A A . 31 THR HB 1 1 9 12354 1 1 31 THR HG1 H 8.038 -6.851 -5.852 1.00 . A A . 31 THR HG1 1 1 9 12355 1 1 31 THR HG21 H 8.773 -3.276 -4.549 1.00 . A A . 31 THR HG21 1 1 9 12356 1 1 31 THR HG22 H 7.926 -4.660 -3.857 1.00 . A A . 31 THR HG22 1 1 9 12357 1 1 31 THR HG23 H 7.146 -3.678 -5.097 1.00 . A A . 31 THR HG23 1 1 9 12358 1 1 31 THR N N 7.878 -3.487 -7.643 1.00 . A A . 31 THR N 1 1 9 12359 1 1 31 THR O O 9.015 -5.620 -9.009 1.00 . A A . 31 THR O 1 1 9 12360 1 1 31 THR OG1 O 7.726 -6.003 -6.177 1.00 . A A . 31 THR OG1 1 1 9 12361 1 1 32 PRO C C 11.405 -7.641 -8.717 1.00 . A A . 32 PRO C 1 1 9 12362 1 1 32 PRO CA C 11.754 -6.168 -8.897 1.00 . A A . 32 PRO CA 1 1 9 12363 1 1 32 PRO CB C 13.211 -5.911 -8.502 1.00 . A A . 32 PRO CB 1 1 9 12364 1 1 32 PRO CD C 11.853 -4.707 -6.947 1.00 . A A . 32 PRO CD 1 1 9 12365 1 1 32 PRO CG C 13.145 -5.463 -7.083 1.00 . A A . 32 PRO CG 1 1 9 12366 1 1 32 PRO HA H 11.604 -5.887 -9.929 1.00 . A A . 32 PRO HA 1 1 9 12367 1 1 32 PRO HB2 H 13.780 -6.825 -8.604 1.00 . A A . 32 PRO HB2 1 1 9 12368 1 1 32 PRO HB3 H 13.630 -5.146 -9.138 1.00 . A A . 32 PRO HB3 1 1 9 12369 1 1 32 PRO HD2 H 11.428 -4.859 -5.965 1.00 . A A . 32 PRO HD2 1 1 9 12370 1 1 32 PRO HD3 H 12.010 -3.655 -7.132 1.00 . A A . 32 PRO HD3 1 1 9 12371 1 1 32 PRO HG2 H 13.149 -6.320 -6.427 1.00 . A A . 32 PRO HG2 1 1 9 12372 1 1 32 PRO HG3 H 13.982 -4.817 -6.863 1.00 . A A . 32 PRO HG3 1 1 9 12373 1 1 32 PRO N N 10.998 -5.301 -7.988 1.00 . A A . 32 PRO N 1 1 9 12374 1 1 32 PRO O O 10.722 -8.031 -7.770 1.00 . A A . 32 PRO O 1 1 9 12375 1 1 33 PRO C C 12.376 -10.613 -8.469 1.00 . A A . 33 PRO C 1 1 9 12376 1 1 33 PRO CA C 11.637 -9.926 -9.612 1.00 . A A . 33 PRO CA 1 1 9 12377 1 1 33 PRO CB C 12.171 -10.410 -10.962 1.00 . A A . 33 PRO CB 1 1 9 12378 1 1 33 PRO CD C 12.706 -8.086 -10.803 1.00 . A A . 33 PRO CD 1 1 9 12379 1 1 33 PRO CG C 13.194 -9.399 -11.349 1.00 . A A . 33 PRO CG 1 1 9 12380 1 1 33 PRO HA H 10.581 -10.146 -9.540 1.00 . A A . 33 PRO HA 1 1 9 12381 1 1 33 PRO HB2 H 12.608 -11.392 -10.847 1.00 . A A . 33 PRO HB2 1 1 9 12382 1 1 33 PRO HB3 H 11.365 -10.451 -11.679 1.00 . A A . 33 PRO HB3 1 1 9 12383 1 1 33 PRO HD2 H 13.539 -7.473 -10.493 1.00 . A A . 33 PRO HD2 1 1 9 12384 1 1 33 PRO HD3 H 12.109 -7.569 -11.540 1.00 . A A . 33 PRO HD3 1 1 9 12385 1 1 33 PRO HG2 H 14.147 -9.656 -10.913 1.00 . A A . 33 PRO HG2 1 1 9 12386 1 1 33 PRO HG3 H 13.273 -9.351 -12.425 1.00 . A A . 33 PRO HG3 1 1 9 12387 1 1 33 PRO N N 11.885 -8.481 -9.647 1.00 . A A . 33 PRO N 1 1 9 12388 1 1 33 PRO O O 13.378 -10.102 -7.969 1.00 . A A . 33 PRO O 1 1 9 12389 1 1 34 MET C C 12.609 -11.680 -5.716 1.00 . A A . 34 MET C 1 1 9 12390 1 1 34 MET CA C 12.489 -12.532 -6.976 1.00 . A A . 34 MET CA 1 1 9 12391 1 1 34 MET CB C 13.871 -13.037 -7.398 1.00 . A A . 34 MET CB 1 1 9 12392 1 1 34 MET CE C 14.713 -16.219 -9.139 1.00 . A A . 34 MET CE 1 1 9 12393 1 1 34 MET CG C 13.911 -13.586 -8.814 1.00 . A A . 34 MET CG 1 1 9 12394 1 1 34 MET H H 11.073 -12.131 -8.497 1.00 . A A . 34 MET H 1 1 9 12395 1 1 34 MET HA H 11.856 -13.380 -6.764 1.00 . A A . 34 MET HA 1 1 9 12396 1 1 34 MET HB2 H 14.575 -12.220 -7.331 1.00 . A A . 34 MET HB2 1 1 9 12397 1 1 34 MET HB3 H 14.177 -13.821 -6.722 1.00 . A A . 34 MET HB3 1 1 9 12398 1 1 34 MET HE1 H 13.635 -16.167 -9.109 1.00 . A A . 34 MET HE1 1 1 9 12399 1 1 34 MET HE2 H 15.025 -16.736 -10.035 1.00 . A A . 34 MET HE2 1 1 9 12400 1 1 34 MET HE3 H 15.071 -16.754 -8.271 1.00 . A A . 34 MET HE3 1 1 9 12401 1 1 34 MET HG2 H 13.045 -14.213 -8.968 1.00 . A A . 34 MET HG2 1 1 9 12402 1 1 34 MET HG3 H 13.882 -12.759 -9.507 1.00 . A A . 34 MET HG3 1 1 9 12403 1 1 34 MET N N 11.875 -11.774 -8.060 1.00 . A A . 34 MET N 1 1 9 12404 1 1 34 MET O O 13.667 -11.627 -5.090 1.00 . A A . 34 MET O 1 1 9 12405 1 1 34 MET SD S 15.392 -14.562 -9.139 1.00 . A A . 34 MET SD 1 1 9 12406 1 1 35 SER C C 10.272 -10.446 -3.311 1.00 . A A . 35 SER C 1 1 9 12407 1 1 35 SER CA C 11.501 -10.163 -4.168 1.00 . A A . 35 SER CA 1 1 9 12408 1 1 35 SER CB C 11.524 -8.689 -4.576 1.00 . A A . 35 SER CB 1 1 9 12409 1 1 35 SER H H 10.704 -11.099 -5.892 1.00 . A A . 35 SER H 1 1 9 12410 1 1 35 SER HA H 12.387 -10.381 -3.590 1.00 . A A . 35 SER HA 1 1 9 12411 1 1 35 SER HB2 H 10.595 -8.439 -5.066 1.00 . A A . 35 SER HB2 1 1 9 12412 1 1 35 SER HB3 H 11.641 -8.076 -3.694 1.00 . A A . 35 SER HB3 1 1 9 12413 1 1 35 SER HG H 12.884 -9.240 -5.873 1.00 . A A . 35 SER HG 1 1 9 12414 1 1 35 SER N N 11.517 -11.016 -5.351 1.00 . A A . 35 SER N 1 1 9 12415 1 1 35 SER O O 9.347 -11.135 -3.741 1.00 . A A . 35 SER O 1 1 9 12416 1 1 35 SER OG O 12.595 -8.421 -5.464 1.00 . A A . 35 SER OG 1 1 9 12417 1 1 36 SER C C 8.356 -8.821 -1.006 1.00 . A A . 36 SER C 1 1 9 12418 1 1 36 SER CA C 9.157 -10.108 -1.173 1.00 . A A . 36 SER CA 1 1 9 12419 1 1 36 SER CB C 9.671 -10.583 0.187 1.00 . A A . 36 SER CB 1 1 9 12420 1 1 36 SER H H 11.038 -9.371 -1.809 1.00 . A A . 36 SER H 1 1 9 12421 1 1 36 SER HA H 8.513 -10.868 -1.590 1.00 . A A . 36 SER HA 1 1 9 12422 1 1 36 SER HB2 H 10.174 -11.530 0.068 1.00 . A A . 36 SER HB2 1 1 9 12423 1 1 36 SER HB3 H 10.365 -9.854 0.581 1.00 . A A . 36 SER HB3 1 1 9 12424 1 1 36 SER HG H 8.104 -11.530 0.882 1.00 . A A . 36 SER HG 1 1 9 12425 1 1 36 SER N N 10.270 -9.911 -2.094 1.00 . A A . 36 SER N 1 1 9 12426 1 1 36 SER O O 8.889 -7.793 -0.588 1.00 . A A . 36 SER O 1 1 9 12427 1 1 36 SER OG O 8.606 -10.744 1.107 1.00 . A A . 36 SER OG 1 1 9 12428 1 1 37 VAL C C 5.374 -7.780 0.065 1.00 . A A . 37 VAL C 1 1 9 12429 1 1 37 VAL CA C 6.192 -7.726 -1.221 1.00 . A A . 37 VAL CA 1 1 9 12430 1 1 37 VAL CB C 5.233 -7.627 -2.422 1.00 . A A . 37 VAL CB 1 1 9 12431 1 1 37 VAL CG1 C 4.200 -6.535 -2.192 1.00 . A A . 37 VAL CG1 1 1 9 12432 1 1 37 VAL CG2 C 6.012 -7.375 -3.705 1.00 . A A . 37 VAL CG2 1 1 9 12433 1 1 37 VAL H H 6.701 -9.732 -1.662 1.00 . A A . 37 VAL H 1 1 9 12434 1 1 37 VAL HA H 6.810 -6.840 -1.206 1.00 . A A . 37 VAL HA 1 1 9 12435 1 1 37 VAL HB H 4.714 -8.569 -2.521 1.00 . A A . 37 VAL HB 1 1 9 12436 1 1 37 VAL HG11 H 3.766 -6.246 -3.138 1.00 . A A . 37 VAL HG11 1 1 9 12437 1 1 37 VAL HG12 H 3.425 -6.904 -1.537 1.00 . A A . 37 VAL HG12 1 1 9 12438 1 1 37 VAL HG13 H 4.677 -5.678 -1.740 1.00 . A A . 37 VAL HG13 1 1 9 12439 1 1 37 VAL HG21 H 5.734 -6.413 -4.110 1.00 . A A . 37 VAL HG21 1 1 9 12440 1 1 37 VAL HG22 H 7.071 -7.382 -3.491 1.00 . A A . 37 VAL HG22 1 1 9 12441 1 1 37 VAL HG23 H 5.784 -8.148 -4.423 1.00 . A A . 37 VAL HG23 1 1 9 12442 1 1 37 VAL N N 7.069 -8.885 -1.335 1.00 . A A . 37 VAL N 1 1 9 12443 1 1 37 VAL O O 4.646 -8.742 0.310 1.00 . A A . 37 VAL O 1 1 9 12444 1 1 38 LYS C C 4.220 -5.264 2.373 1.00 . A A . 38 LYS C 1 1 9 12445 1 1 38 LYS CA C 4.771 -6.668 2.144 1.00 . A A . 38 LYS CA 1 1 9 12446 1 1 38 LYS CB C 5.682 -7.066 3.307 1.00 . A A . 38 LYS CB 1 1 9 12447 1 1 38 LYS CD C 6.429 -8.968 4.768 1.00 . A A . 38 LYS CD 1 1 9 12448 1 1 38 LYS CE C 6.059 -10.410 5.081 1.00 . A A . 38 LYS CE 1 1 9 12449 1 1 38 LYS CG C 5.952 -8.559 3.384 1.00 . A A . 38 LYS CG 1 1 9 12450 1 1 38 LYS H H 6.096 -6.004 0.632 1.00 . A A . 38 LYS H 1 1 9 12451 1 1 38 LYS HA H 3.945 -7.361 2.091 1.00 . A A . 38 LYS HA 1 1 9 12452 1 1 38 LYS HB2 H 6.627 -6.555 3.199 1.00 . A A . 38 LYS HB2 1 1 9 12453 1 1 38 LYS HB3 H 5.219 -6.757 4.233 1.00 . A A . 38 LYS HB3 1 1 9 12454 1 1 38 LYS HD2 H 7.503 -8.866 4.814 1.00 . A A . 38 LYS HD2 1 1 9 12455 1 1 38 LYS HD3 H 5.972 -8.321 5.503 1.00 . A A . 38 LYS HD3 1 1 9 12456 1 1 38 LYS HE2 H 5.065 -10.430 5.501 1.00 . A A . 38 LYS HE2 1 1 9 12457 1 1 38 LYS HE3 H 6.073 -10.979 4.163 1.00 . A A . 38 LYS HE3 1 1 9 12458 1 1 38 LYS HG2 H 5.042 -9.093 3.157 1.00 . A A . 38 LYS HG2 1 1 9 12459 1 1 38 LYS HG3 H 6.713 -8.816 2.661 1.00 . A A . 38 LYS HG3 1 1 9 12460 1 1 38 LYS HZ1 H 7.977 -10.710 5.851 1.00 . A A . 38 LYS HZ1 1 1 9 12461 1 1 38 LYS HZ2 H 6.972 -12.065 5.971 1.00 . A A . 38 LYS HZ2 1 1 9 12462 1 1 38 LYS HZ3 H 6.755 -10.756 7.020 1.00 . A A . 38 LYS HZ3 1 1 9 12463 1 1 38 LYS N N 5.499 -6.741 0.883 1.00 . A A . 38 LYS N 1 1 9 12464 1 1 38 LYS NZ N 7.007 -11.028 6.049 1.00 . A A . 38 LYS NZ 1 1 9 12465 1 1 38 LYS O O 4.734 -4.289 1.826 1.00 . A A . 38 LYS O 1 1 9 12466 1 1 39 TRP C C 2.305 -3.739 4.986 1.00 . A A . 39 TRP C 1 1 9 12467 1 1 39 TRP CA C 2.555 -3.884 3.489 1.00 . A A . 39 TRP CA 1 1 9 12468 1 1 39 TRP CB C 1.240 -3.735 2.723 1.00 . A A . 39 TRP CB 1 1 9 12469 1 1 39 TRP CD1 C 1.568 -4.317 0.248 1.00 . A A . 39 TRP CD1 1 1 9 12470 1 1 39 TRP CD2 C 1.511 -2.120 0.677 1.00 . A A . 39 TRP CD2 1 1 9 12471 1 1 39 TRP CE2 C 1.694 -2.303 -0.707 1.00 . A A . 39 TRP CE2 1 1 9 12472 1 1 39 TRP CE3 C 1.442 -0.818 1.181 1.00 . A A . 39 TRP CE3 1 1 9 12473 1 1 39 TRP CG C 1.432 -3.421 1.270 1.00 . A A . 39 TRP CG 1 1 9 12474 1 1 39 TRP CH2 C 1.740 0.031 -1.070 1.00 . A A . 39 TRP CH2 1 1 9 12475 1 1 39 TRP CZ2 C 1.811 -1.233 -1.591 1.00 . A A . 39 TRP CZ2 1 1 9 12476 1 1 39 TRP CZ3 C 1.558 0.243 0.303 1.00 . A A . 39 TRP CZ3 1 1 9 12477 1 1 39 TRP H H 2.809 -5.983 3.593 1.00 . A A . 39 TRP H 1 1 9 12478 1 1 39 TRP HA H 3.236 -3.107 3.173 1.00 . A A . 39 TRP HA 1 1 9 12479 1 1 39 TRP HB2 H 0.683 -4.656 2.794 1.00 . A A . 39 TRP HB2 1 1 9 12480 1 1 39 TRP HB3 H 0.664 -2.934 3.164 1.00 . A A . 39 TRP HB3 1 1 9 12481 1 1 39 TRP HD1 H 1.553 -5.389 0.374 1.00 . A A . 39 TRP HD1 1 1 9 12482 1 1 39 TRP HE1 H 1.842 -4.075 -1.820 1.00 . A A . 39 TRP HE1 1 1 9 12483 1 1 39 TRP HE3 H 1.302 -0.634 2.236 1.00 . A A . 39 TRP HE3 1 1 9 12484 1 1 39 TRP HH2 H 1.826 0.889 -1.718 1.00 . A A . 39 TRP HH2 1 1 9 12485 1 1 39 TRP HZ2 H 1.951 -1.380 -2.652 1.00 . A A . 39 TRP HZ2 1 1 9 12486 1 1 39 TRP HZ3 H 1.508 1.256 0.674 1.00 . A A . 39 TRP HZ3 1 1 9 12487 1 1 39 TRP N N 3.174 -5.170 3.186 1.00 . A A . 39 TRP N 1 1 9 12488 1 1 39 TRP NE1 N 1.727 -3.652 -0.943 1.00 . A A . 39 TRP NE1 1 1 9 12489 1 1 39 TRP O O 1.431 -4.402 5.546 1.00 . A A . 39 TRP O 1 1 9 12490 1 1 40 LEU C C 1.868 -1.587 7.344 1.00 . A A . 40 LEU C 1 1 9 12491 1 1 40 LEU CA C 2.937 -2.638 7.063 1.00 . A A . 40 LEU CA 1 1 9 12492 1 1 40 LEU CB C 4.274 -2.194 7.660 1.00 . A A . 40 LEU CB 1 1 9 12493 1 1 40 LEU CD1 C 5.867 -2.078 9.592 1.00 . A A . 40 LEU CD1 1 1 9 12494 1 1 40 LEU CD2 C 3.428 -1.660 9.959 1.00 . A A . 40 LEU CD2 1 1 9 12495 1 1 40 LEU CG C 4.456 -2.445 9.157 1.00 . A A . 40 LEU CG 1 1 9 12496 1 1 40 LEU H H 3.755 -2.371 5.130 1.00 . A A . 40 LEU H 1 1 9 12497 1 1 40 LEU HA H 2.639 -3.569 7.522 1.00 . A A . 40 LEU HA 1 1 9 12498 1 1 40 LEU HB2 H 5.059 -2.720 7.139 1.00 . A A . 40 LEU HB2 1 1 9 12499 1 1 40 LEU HB3 H 4.376 -1.133 7.486 1.00 . A A . 40 LEU HB3 1 1 9 12500 1 1 40 LEU HD11 H 5.896 -1.970 10.665 1.00 . A A . 40 LEU HD11 1 1 9 12501 1 1 40 LEU HD12 H 6.155 -1.147 9.128 1.00 . A A . 40 LEU HD12 1 1 9 12502 1 1 40 LEU HD13 H 6.551 -2.858 9.289 1.00 . A A . 40 LEU HD13 1 1 9 12503 1 1 40 LEU HD21 H 2.948 -0.937 9.317 1.00 . A A . 40 LEU HD21 1 1 9 12504 1 1 40 LEU HD22 H 3.921 -1.147 10.772 1.00 . A A . 40 LEU HD22 1 1 9 12505 1 1 40 LEU HD23 H 2.688 -2.338 10.356 1.00 . A A . 40 LEU HD23 1 1 9 12506 1 1 40 LEU HG H 4.308 -3.497 9.360 1.00 . A A . 40 LEU HG 1 1 9 12507 1 1 40 LEU N N 3.076 -2.870 5.629 1.00 . A A . 40 LEU N 1 1 9 12508 1 1 40 LEU O O 1.891 -0.495 6.775 1.00 . A A . 40 LEU O 1 1 9 12509 1 1 41 LEU C C 0.273 -0.099 9.735 1.00 . A A . 41 LEU C 1 1 9 12510 1 1 41 LEU CA C -0.145 -1.008 8.584 1.00 . A A . 41 LEU CA 1 1 9 12511 1 1 41 LEU CB C -1.401 -1.792 8.969 1.00 . A A . 41 LEU CB 1 1 9 12512 1 1 41 LEU CD1 C -2.265 -2.055 6.630 1.00 . A A . 41 LEU CD1 1 1 9 12513 1 1 41 LEU CD2 C -0.898 -3.875 7.667 1.00 . A A . 41 LEU CD2 1 1 9 12514 1 1 41 LEU CG C -1.922 -2.779 7.923 1.00 . A A . 41 LEU CG 1 1 9 12515 1 1 41 LEU H H 0.966 -2.807 8.645 1.00 . A A . 41 LEU H 1 1 9 12516 1 1 41 LEU HA H -0.362 -0.397 7.720 1.00 . A A . 41 LEU HA 1 1 9 12517 1 1 41 LEU HB2 H -1.181 -2.348 9.867 1.00 . A A . 41 LEU HB2 1 1 9 12518 1 1 41 LEU HB3 H -2.186 -1.078 9.172 1.00 . A A . 41 LEU HB3 1 1 9 12519 1 1 41 LEU HD11 H -1.363 -1.659 6.190 1.00 . A A . 41 LEU HD11 1 1 9 12520 1 1 41 LEU HD12 H -2.949 -1.246 6.841 1.00 . A A . 41 LEU HD12 1 1 9 12521 1 1 41 LEU HD13 H -2.728 -2.747 5.943 1.00 . A A . 41 LEU HD13 1 1 9 12522 1 1 41 LEU HD21 H -0.120 -3.497 7.022 1.00 . A A . 41 LEU HD21 1 1 9 12523 1 1 41 LEU HD22 H -1.383 -4.716 7.192 1.00 . A A . 41 LEU HD22 1 1 9 12524 1 1 41 LEU HD23 H -0.467 -4.191 8.606 1.00 . A A . 41 LEU HD23 1 1 9 12525 1 1 41 LEU HG H -2.825 -3.243 8.295 1.00 . A A . 41 LEU HG 1 1 9 12526 1 1 41 LEU N N 0.933 -1.923 8.225 1.00 . A A . 41 LEU N 1 1 9 12527 1 1 41 LEU O O 1.113 -0.452 10.563 1.00 . A A . 41 LEU O 1 1 9 12528 1 1 42 PRO C C -0.556 1.647 12.205 1.00 . A A . 42 PRO C 1 1 9 12529 1 1 42 PRO CA C -0.035 2.082 10.839 1.00 . A A . 42 PRO CA 1 1 9 12530 1 1 42 PRO CB C -0.768 3.338 10.362 1.00 . A A . 42 PRO CB 1 1 9 12531 1 1 42 PRO CD C -1.338 1.586 8.838 1.00 . A A . 42 PRO CD 1 1 9 12532 1 1 42 PRO CG C -1.870 2.828 9.499 1.00 . A A . 42 PRO CG 1 1 9 12533 1 1 42 PRO HA H 1.024 2.286 10.908 1.00 . A A . 42 PRO HA 1 1 9 12534 1 1 42 PRO HB2 H -1.152 3.880 11.215 1.00 . A A . 42 PRO HB2 1 1 9 12535 1 1 42 PRO HB3 H -0.089 3.966 9.805 1.00 . A A . 42 PRO HB3 1 1 9 12536 1 1 42 PRO HD2 H -2.126 0.860 8.708 1.00 . A A . 42 PRO HD2 1 1 9 12537 1 1 42 PRO HD3 H -0.885 1.829 7.888 1.00 . A A . 42 PRO HD3 1 1 9 12538 1 1 42 PRO HG2 H -2.731 2.591 10.105 1.00 . A A . 42 PRO HG2 1 1 9 12539 1 1 42 PRO HG3 H -2.125 3.568 8.755 1.00 . A A . 42 PRO HG3 1 1 9 12540 1 1 42 PRO N N -0.327 1.099 9.792 1.00 . A A . 42 PRO N 1 1 9 12541 1 1 42 PRO O O -0.447 2.384 13.184 1.00 . A A . 42 PRO O 1 1 9 12542 1 1 43 ASN C C -0.690 -1.080 14.139 1.00 . A A . 43 ASN C 1 1 9 12543 1 1 43 ASN CA C -1.660 -0.087 13.508 1.00 . A A . 43 ASN CA 1 1 9 12544 1 1 43 ASN CB C -3.009 -0.764 13.256 1.00 . A A . 43 ASN CB 1 1 9 12545 1 1 43 ASN CG C -3.112 -1.348 11.860 1.00 . A A . 43 ASN CG 1 1 9 12546 1 1 43 ASN H H -1.179 -0.095 11.446 1.00 . A A . 43 ASN H 1 1 9 12547 1 1 43 ASN HA H -1.804 0.740 14.187 1.00 . A A . 43 ASN HA 1 1 9 12548 1 1 43 ASN HB2 H -3.142 -1.564 13.970 1.00 . A A . 43 ASN HB2 1 1 9 12549 1 1 43 ASN HB3 H -3.799 -0.039 13.383 1.00 . A A . 43 ASN HB3 1 1 9 12550 1 1 43 ASN HD21 H -2.437 -3.100 12.517 1.00 . A A . 43 ASN HD21 1 1 9 12551 1 1 43 ASN HD22 H -2.803 -3.020 10.830 1.00 . A A . 43 ASN HD22 1 1 9 12552 1 1 43 ASN N N -1.122 0.446 12.262 1.00 . A A . 43 ASN N 1 1 9 12553 1 1 43 ASN ND2 N -2.747 -2.617 11.722 1.00 . A A . 43 ASN ND2 1 1 9 12554 1 1 43 ASN O O -0.958 -1.635 15.204 1.00 . A A . 43 ASN O 1 1 9 12555 1 1 43 ASN OD1 O -3.514 -0.665 10.918 1.00 . A A . 43 ASN OD1 1 1 9 12556 1 1 44 GLY C C 1.475 -3.522 13.204 1.00 . A A . 44 GLY C 1 1 9 12557 1 1 44 GLY CA C 1.435 -2.224 13.985 1.00 . A A . 44 GLY CA 1 1 9 12558 1 1 44 GLY H H 0.601 -0.827 12.630 1.00 . A A . 44 GLY H 1 1 9 12559 1 1 44 GLY HA2 H 2.407 -1.755 13.935 1.00 . A A . 44 GLY HA2 1 1 9 12560 1 1 44 GLY HA3 H 1.207 -2.445 15.018 1.00 . A A . 44 GLY HA3 1 1 9 12561 1 1 44 GLY N N 0.441 -1.298 13.474 1.00 . A A . 44 GLY N 1 1 9 12562 1 1 44 GLY O O 2.527 -4.150 13.080 1.00 . A A . 44 GLY O 1 1 9 12563 1 1 45 THR C C 0.808 -4.981 10.507 1.00 . A A . 45 THR C 1 1 9 12564 1 1 45 THR CA C 0.230 -5.162 11.906 1.00 . A A . 45 THR CA 1 1 9 12565 1 1 45 THR CB C -1.229 -5.642 11.789 1.00 . A A . 45 THR CB 1 1 9 12566 1 1 45 THR CG2 C -1.287 -7.089 11.323 1.00 . A A . 45 THR CG2 1 1 9 12567 1 1 45 THR H H -0.480 -3.385 12.810 1.00 . A A . 45 THR H 1 1 9 12568 1 1 45 THR HA H 0.797 -5.923 12.423 1.00 . A A . 45 THR HA 1 1 9 12569 1 1 45 THR HB H -1.737 -5.025 11.061 1.00 . A A . 45 THR HB 1 1 9 12570 1 1 45 THR HG1 H -2.650 -4.935 12.960 1.00 . A A . 45 THR HG1 1 1 9 12571 1 1 45 THR HG21 H -0.467 -7.640 11.758 1.00 . A A . 45 THR HG21 1 1 9 12572 1 1 45 THR HG22 H -1.214 -7.124 10.247 1.00 . A A . 45 THR HG22 1 1 9 12573 1 1 45 THR HG23 H -2.222 -7.529 11.636 1.00 . A A . 45 THR HG23 1 1 9 12574 1 1 45 THR N N 0.324 -3.929 12.676 1.00 . A A . 45 THR N 1 1 9 12575 1 1 45 THR O O 1.112 -3.864 10.089 1.00 . A A . 45 THR O 1 1 9 12576 1 1 45 THR OG1 O -1.889 -5.514 13.053 1.00 . A A . 45 THR OG1 1 1 9 12577 1 1 46 VAL C C 0.961 -7.208 7.595 1.00 . A A . 46 VAL C 1 1 9 12578 1 1 46 VAL CA C 1.496 -6.051 8.431 1.00 . A A . 46 VAL CA 1 1 9 12579 1 1 46 VAL CB C 3.035 -6.106 8.439 1.00 . A A . 46 VAL CB 1 1 9 12580 1 1 46 VAL CG1 C 3.522 -7.336 9.190 1.00 . A A . 46 VAL CG1 1 1 9 12581 1 1 46 VAL CG2 C 3.575 -6.092 7.017 1.00 . A A . 46 VAL CG2 1 1 9 12582 1 1 46 VAL H H 0.696 -6.950 10.173 1.00 . A A . 46 VAL H 1 1 9 12583 1 1 46 VAL HA H 1.192 -5.120 7.976 1.00 . A A . 46 VAL HA 1 1 9 12584 1 1 46 VAL HB H 3.404 -5.229 8.950 1.00 . A A . 46 VAL HB 1 1 9 12585 1 1 46 VAL HG11 H 3.608 -8.166 8.504 1.00 . A A . 46 VAL HG11 1 1 9 12586 1 1 46 VAL HG12 H 4.486 -7.130 9.631 1.00 . A A . 46 VAL HG12 1 1 9 12587 1 1 46 VAL HG13 H 2.816 -7.584 9.969 1.00 . A A . 46 VAL HG13 1 1 9 12588 1 1 46 VAL HG21 H 4.104 -5.166 6.843 1.00 . A A . 46 VAL HG21 1 1 9 12589 1 1 46 VAL HG22 H 4.251 -6.924 6.879 1.00 . A A . 46 VAL HG22 1 1 9 12590 1 1 46 VAL HG23 H 2.756 -6.175 6.319 1.00 . A A . 46 VAL HG23 1 1 9 12591 1 1 46 VAL N N 0.956 -6.088 9.785 1.00 . A A . 46 VAL N 1 1 9 12592 1 1 46 VAL O O 1.007 -8.366 8.014 1.00 . A A . 46 VAL O 1 1 9 12593 1 1 47 LEU C C 0.880 -8.198 4.373 1.00 . A A . 47 LEU C 1 1 9 12594 1 1 47 LEU CA C -0.090 -7.903 5.512 1.00 . A A . 47 LEU CA 1 1 9 12595 1 1 47 LEU CB C -1.435 -7.442 4.946 1.00 . A A . 47 LEU CB 1 1 9 12596 1 1 47 LEU CD1 C -3.742 -6.532 5.310 1.00 . A A . 47 LEU CD1 1 1 9 12597 1 1 47 LEU CD2 C -2.964 -8.519 6.615 1.00 . A A . 47 LEU CD2 1 1 9 12598 1 1 47 LEU CG C -2.548 -7.206 5.967 1.00 . A A . 47 LEU CG 1 1 9 12599 1 1 47 LEU H H 0.444 -5.951 6.130 1.00 . A A . 47 LEU H 1 1 9 12600 1 1 47 LEU HA H -0.240 -8.806 6.085 1.00 . A A . 47 LEU HA 1 1 9 12601 1 1 47 LEU HB2 H -1.271 -6.517 4.416 1.00 . A A . 47 LEU HB2 1 1 9 12602 1 1 47 LEU HB3 H -1.776 -8.197 4.251 1.00 . A A . 47 LEU HB3 1 1 9 12603 1 1 47 LEU HD11 H -3.915 -6.973 4.339 1.00 . A A . 47 LEU HD11 1 1 9 12604 1 1 47 LEU HD12 H -3.541 -5.477 5.195 1.00 . A A . 47 LEU HD12 1 1 9 12605 1 1 47 LEU HD13 H -4.617 -6.667 5.928 1.00 . A A . 47 LEU HD13 1 1 9 12606 1 1 47 LEU HD21 H -3.927 -8.820 6.230 1.00 . A A . 47 LEU HD21 1 1 9 12607 1 1 47 LEU HD22 H -3.029 -8.387 7.686 1.00 . A A . 47 LEU HD22 1 1 9 12608 1 1 47 LEU HD23 H -2.232 -9.280 6.390 1.00 . A A . 47 LEU HD23 1 1 9 12609 1 1 47 LEU HG H -2.181 -6.550 6.745 1.00 . A A . 47 LEU HG 1 1 9 12610 1 1 47 LEU N N 0.454 -6.889 6.409 1.00 . A A . 47 LEU N 1 1 9 12611 1 1 47 LEU O O 1.875 -7.496 4.193 1.00 . A A . 47 LEU O 1 1 9 12612 1 1 48 SER C C 0.632 -10.423 1.450 1.00 . A A . 48 SER C 1 1 9 12613 1 1 48 SER CA C 1.428 -9.631 2.483 1.00 . A A . 48 SER CA 1 1 9 12614 1 1 48 SER CB C 2.614 -10.462 2.976 1.00 . A A . 48 SER CB 1 1 9 12615 1 1 48 SER H H -0.226 -9.762 3.798 1.00 . A A . 48 SER H 1 1 9 12616 1 1 48 SER HA H 1.800 -8.729 2.019 1.00 . A A . 48 SER HA 1 1 9 12617 1 1 48 SER HB2 H 3.180 -10.816 2.128 1.00 . A A . 48 SER HB2 1 1 9 12618 1 1 48 SER HB3 H 3.247 -9.846 3.600 1.00 . A A . 48 SER HB3 1 1 9 12619 1 1 48 SER HG H 1.389 -11.949 3.326 1.00 . A A . 48 SER HG 1 1 9 12620 1 1 48 SER N N 0.582 -9.241 3.604 1.00 . A A . 48 SER N 1 1 9 12621 1 1 48 SER O O -0.572 -10.630 1.604 1.00 . A A . 48 SER O 1 1 9 12622 1 1 48 SER OG O 2.176 -11.578 3.731 1.00 . A A . 48 SER OG 1 1 9 12623 1 1 49 HIS C C -0.154 -12.778 -0.077 1.00 . A A . 49 HIS C 1 1 9 12624 1 1 49 HIS CA C 0.671 -11.635 -0.661 1.00 . A A . 49 HIS CA 1 1 9 12625 1 1 49 HIS CB C 1.719 -12.189 -1.626 1.00 . A A . 49 HIS CB 1 1 9 12626 1 1 49 HIS CD2 C 3.401 -10.811 -3.041 1.00 . A A . 49 HIS CD2 1 1 9 12627 1 1 49 HIS CE1 C 1.958 -9.697 -4.259 1.00 . A A . 49 HIS CE1 1 1 9 12628 1 1 49 HIS CG C 2.161 -11.201 -2.661 1.00 . A A . 49 HIS CG 1 1 9 12629 1 1 49 HIS H H 2.271 -10.667 0.332 1.00 . A A . 49 HIS H 1 1 9 12630 1 1 49 HIS HA H 0.012 -10.972 -1.201 1.00 . A A . 49 HIS HA 1 1 9 12631 1 1 49 HIS HB2 H 2.591 -12.493 -1.065 1.00 . A A . 49 HIS HB2 1 1 9 12632 1 1 49 HIS HB3 H 1.310 -13.047 -2.139 1.00 . A A . 49 HIS HB3 1 1 9 12633 1 1 49 HIS HD1 H 0.303 -10.544 -3.405 1.00 . A A . 49 HIS HD1 1 1 9 12634 1 1 49 HIS HD2 H 4.338 -11.169 -2.638 1.00 . A A . 49 HIS HD2 1 1 9 12635 1 1 49 HIS HE1 H 1.531 -9.022 -4.986 1.00 . A A . 49 HIS HE1 1 1 9 12636 1 1 49 HIS HE2 H 3.971 -9.480 -4.562 1.00 . A A . 49 HIS HE2 1 1 9 12637 1 1 49 HIS N N 1.313 -10.864 0.398 1.00 . A A . 49 HIS N 1 1 9 12638 1 1 49 HIS ND1 N 1.280 -10.484 -3.442 1.00 . A A . 49 HIS ND1 1 1 9 12639 1 1 49 HIS NE2 N 3.247 -9.876 -4.035 1.00 . A A . 49 HIS NE2 1 1 9 12640 1 1 49 HIS O O -1.256 -13.063 -0.545 1.00 . A A . 49 HIS O 1 1 9 12641 1 1 50 ALA C C -1.631 -14.090 2.189 1.00 . A A . 50 ALA C 1 1 9 12642 1 1 50 ALA CA C -0.299 -14.539 1.596 1.00 . A A . 50 ALA CA 1 1 9 12643 1 1 50 ALA CB C 0.584 -15.146 2.677 1.00 . A A . 50 ALA CB 1 1 9 12644 1 1 50 ALA H H 1.269 -13.154 1.276 1.00 . A A . 50 ALA H 1 1 9 12645 1 1 50 ALA HA H -0.486 -15.297 0.850 1.00 . A A . 50 ALA HA 1 1 9 12646 1 1 50 ALA HB1 H 0.019 -15.884 3.229 1.00 . A A . 50 ALA HB1 1 1 9 12647 1 1 50 ALA HB2 H 1.440 -15.617 2.219 1.00 . A A . 50 ALA HB2 1 1 9 12648 1 1 50 ALA HB3 H 0.916 -14.369 3.349 1.00 . A A . 50 ALA HB3 1 1 9 12649 1 1 50 ALA N N 0.387 -13.428 0.948 1.00 . A A . 50 ALA N 1 1 9 12650 1 1 50 ALA O O -2.680 -14.652 1.877 1.00 . A A . 50 ALA O 1 1 9 12651 1 1 51 SER C C -3.979 -12.638 2.743 1.00 . A A . 51 SER C 1 1 9 12652 1 1 51 SER CA C -2.783 -12.554 3.685 1.00 . A A . 51 SER CA 1 1 9 12653 1 1 51 SER CB C -2.565 -11.105 4.125 1.00 . A A . 51 SER CB 1 1 9 12654 1 1 51 SER H H -0.713 -12.669 3.254 1.00 . A A . 51 SER H 1 1 9 12655 1 1 51 SER HA H -2.983 -13.160 4.557 1.00 . A A . 51 SER HA 1 1 9 12656 1 1 51 SER HB2 H -1.545 -10.981 4.454 1.00 . A A . 51 SER HB2 1 1 9 12657 1 1 51 SER HB3 H -2.758 -10.446 3.290 1.00 . A A . 51 SER HB3 1 1 9 12658 1 1 51 SER HG H -4.220 -11.309 5.153 1.00 . A A . 51 SER HG 1 1 9 12659 1 1 51 SER N N -1.580 -13.075 3.046 1.00 . A A . 51 SER N 1 1 9 12660 1 1 51 SER O O -3.866 -12.349 1.551 1.00 . A A . 51 SER O 1 1 9 12661 1 1 51 SER OG O -3.434 -10.759 5.189 1.00 . A A . 51 SER OG 1 1 9 12662 1 1 52 ARG C C -7.284 -11.986 2.756 1.00 . A A . 52 ARG C 1 1 9 12663 1 1 52 ARG CA C -6.343 -13.159 2.494 1.00 . A A . 52 ARG CA 1 1 9 12664 1 1 52 ARG CB C -7.053 -14.476 2.813 1.00 . A A . 52 ARG CB 1 1 9 12665 1 1 52 ARG CD C -8.033 -15.991 4.562 1.00 . A A . 52 ARG CD 1 1 9 12666 1 1 52 ARG CG C -7.214 -14.737 4.301 1.00 . A A . 52 ARG CG 1 1 9 12667 1 1 52 ARG CZ C -9.649 -16.205 2.723 1.00 . A A . 52 ARG CZ 1 1 9 12668 1 1 52 ARG H H -5.153 -13.252 4.241 1.00 . A A . 52 ARG H 1 1 9 12669 1 1 52 ARG HA H -6.063 -13.154 1.451 1.00 . A A . 52 ARG HA 1 1 9 12670 1 1 52 ARG HB2 H -8.036 -14.460 2.364 1.00 . A A . 52 ARG HB2 1 1 9 12671 1 1 52 ARG HB3 H -6.485 -15.289 2.386 1.00 . A A . 52 ARG HB3 1 1 9 12672 1 1 52 ARG HD2 H -7.520 -16.836 4.127 1.00 . A A . 52 ARG HD2 1 1 9 12673 1 1 52 ARG HD3 H -8.119 -16.133 5.629 1.00 . A A . 52 ARG HD3 1 1 9 12674 1 1 52 ARG HE H -10.097 -15.599 4.569 1.00 . A A . 52 ARG HE 1 1 9 12675 1 1 52 ARG HG2 H -6.236 -14.860 4.744 1.00 . A A . 52 ARG HG2 1 1 9 12676 1 1 52 ARG HG3 H -7.712 -13.892 4.753 1.00 . A A . 52 ARG HG3 1 1 9 12677 1 1 52 ARG HH11 H -7.750 -16.700 2.247 1.00 . A A . 52 ARG HH11 1 1 9 12678 1 1 52 ARG HH12 H -8.899 -16.847 0.959 1.00 . A A . 52 ARG HH12 1 1 9 12679 1 1 52 ARG HH21 H -11.621 -15.788 2.882 1.00 . A A . 52 ARG HH21 1 1 9 12680 1 1 52 ARG HH22 H -11.101 -16.327 1.321 1.00 . A A . 52 ARG HH22 1 1 9 12681 1 1 52 ARG N N -5.125 -13.036 3.285 1.00 . A A . 52 ARG N 1 1 9 12682 1 1 52 ARG NE N -9.371 -15.901 3.985 1.00 . A A . 52 ARG NE 1 1 9 12683 1 1 52 ARG NH1 N -8.687 -16.617 1.909 1.00 . A A . 52 ARG NH1 1 1 9 12684 1 1 52 ARG NH2 N -10.893 -16.098 2.271 1.00 . A A . 52 ARG NH2 1 1 9 12685 1 1 52 ARG O O -8.435 -11.989 2.318 1.00 . A A . 52 ARG O 1 1 9 12686 1 1 53 HIS C C -8.538 -9.468 2.655 1.00 . A A . 53 HIS C 1 1 9 12687 1 1 53 HIS CA C -7.581 -9.804 3.795 1.00 . A A . 53 HIS CA 1 1 9 12688 1 1 53 HIS CB C -6.669 -8.610 4.079 1.00 . A A . 53 HIS CB 1 1 9 12689 1 1 53 HIS CD2 C -6.974 -7.280 6.284 1.00 . A A . 53 HIS CD2 1 1 9 12690 1 1 53 HIS CE1 C -8.642 -6.002 5.659 1.00 . A A . 53 HIS CE1 1 1 9 12691 1 1 53 HIS CG C -7.275 -7.601 5.004 1.00 . A A . 53 HIS CG 1 1 9 12692 1 1 53 HIS H H -5.861 -11.040 3.795 1.00 . A A . 53 HIS H 1 1 9 12693 1 1 53 HIS HA H -8.158 -10.024 4.680 1.00 . A A . 53 HIS HA 1 1 9 12694 1 1 53 HIS HB2 H -5.753 -8.964 4.529 1.00 . A A . 53 HIS HB2 1 1 9 12695 1 1 53 HIS HB3 H -6.438 -8.112 3.148 1.00 . A A . 53 HIS HB3 1 1 9 12696 1 1 53 HIS HD1 H -8.769 -6.775 3.770 1.00 . A A . 53 HIS HD1 1 1 9 12697 1 1 53 HIS HD2 H -6.198 -7.725 6.892 1.00 . A A . 53 HIS HD2 1 1 9 12698 1 1 53 HIS HE1 H -9.425 -5.259 5.666 1.00 . A A . 53 HIS HE1 1 1 9 12699 1 1 53 HIS HE2 H -7.801 -5.793 7.515 1.00 . A A . 53 HIS HE2 1 1 9 12700 1 1 53 HIS N N -6.785 -10.984 3.474 1.00 . A A . 53 HIS N 1 1 9 12701 1 1 53 HIS ND1 N -8.324 -6.783 4.642 1.00 . A A . 53 HIS ND1 1 1 9 12702 1 1 53 HIS NE2 N -7.838 -6.284 6.668 1.00 . A A . 53 HIS NE2 1 1 9 12703 1 1 53 HIS O O -8.155 -9.411 1.487 1.00 . A A . 53 HIS O 1 1 9 12704 1 1 54 PRO C C -10.664 -7.516 1.428 1.00 . A A . 54 PRO C 1 1 9 12705 1 1 54 PRO CA C -10.852 -8.908 2.022 1.00 . A A . 54 PRO CA 1 1 9 12706 1 1 54 PRO CB C -12.145 -8.969 2.840 1.00 . A A . 54 PRO CB 1 1 9 12707 1 1 54 PRO CD C -10.341 -9.293 4.375 1.00 . A A . 54 PRO CD 1 1 9 12708 1 1 54 PRO CG C -11.718 -8.704 4.242 1.00 . A A . 54 PRO CG 1 1 9 12709 1 1 54 PRO HA H -10.894 -9.635 1.224 1.00 . A A . 54 PRO HA 1 1 9 12710 1 1 54 PRO HB2 H -12.834 -8.216 2.486 1.00 . A A . 54 PRO HB2 1 1 9 12711 1 1 54 PRO HB3 H -12.591 -9.948 2.742 1.00 . A A . 54 PRO HB3 1 1 9 12712 1 1 54 PRO HD2 H -9.738 -8.696 5.042 1.00 . A A . 54 PRO HD2 1 1 9 12713 1 1 54 PRO HD3 H -10.400 -10.313 4.727 1.00 . A A . 54 PRO HD3 1 1 9 12714 1 1 54 PRO HG2 H -11.690 -7.640 4.422 1.00 . A A . 54 PRO HG2 1 1 9 12715 1 1 54 PRO HG3 H -12.399 -9.184 4.930 1.00 . A A . 54 PRO HG3 1 1 9 12716 1 1 54 PRO N N -9.814 -9.242 3.001 1.00 . A A . 54 PRO N 1 1 9 12717 1 1 54 PRO O O -10.662 -7.346 0.209 1.00 . A A . 54 PRO O 1 1 9 12718 1 1 55 ARG C C -8.917 -4.947 1.281 1.00 . A A . 55 ARG C 1 1 9 12719 1 1 55 ARG CA C -10.315 -5.146 1.859 1.00 . A A . 55 ARG CA 1 1 9 12720 1 1 55 ARG CB C -10.539 -4.182 3.025 1.00 . A A . 55 ARG CB 1 1 9 12721 1 1 55 ARG CD C -12.167 -3.107 4.610 1.00 . A A . 55 ARG CD 1 1 9 12722 1 1 55 ARG CG C -12.004 -3.982 3.377 1.00 . A A . 55 ARG CG 1 1 9 12723 1 1 55 ARG CZ C -9.915 -2.569 5.437 1.00 . A A . 55 ARG CZ 1 1 9 12724 1 1 55 ARG H H -10.514 -6.722 3.257 1.00 . A A . 55 ARG H 1 1 9 12725 1 1 55 ARG HA H -11.043 -4.941 1.088 1.00 . A A . 55 ARG HA 1 1 9 12726 1 1 55 ARG HB2 H -10.031 -4.565 3.897 1.00 . A A . 55 ARG HB2 1 1 9 12727 1 1 55 ARG HB3 H -10.120 -3.221 2.767 1.00 . A A . 55 ARG HB3 1 1 9 12728 1 1 55 ARG HD2 H -12.228 -2.075 4.296 1.00 . A A . 55 ARG HD2 1 1 9 12729 1 1 55 ARG HD3 H -13.080 -3.384 5.114 1.00 . A A . 55 ARG HD3 1 1 9 12730 1 1 55 ARG HE H -11.149 -3.897 6.270 1.00 . A A . 55 ARG HE 1 1 9 12731 1 1 55 ARG HG2 H -12.504 -3.509 2.545 1.00 . A A . 55 ARG HG2 1 1 9 12732 1 1 55 ARG HG3 H -12.453 -4.946 3.569 1.00 . A A . 55 ARG HG3 1 1 9 12733 1 1 55 ARG HH11 H -10.482 -1.547 3.790 1.00 . A A . 55 ARG HH11 1 1 9 12734 1 1 55 ARG HH12 H -8.897 -1.177 4.384 1.00 . A A . 55 ARG HH12 1 1 9 12735 1 1 55 ARG HH21 H -9.063 -3.419 7.062 1.00 . A A . 55 ARG HH21 1 1 9 12736 1 1 55 ARG HH22 H -8.091 -2.243 6.244 1.00 . A A . 55 ARG HH22 1 1 9 12737 1 1 55 ARG N N -10.504 -6.524 2.298 1.00 . A A . 55 ARG N 1 1 9 12738 1 1 55 ARG NE N -11.048 -3.255 5.537 1.00 . A A . 55 ARG NE 1 1 9 12739 1 1 55 ARG NH1 N -9.751 -1.693 4.456 1.00 . A A . 55 ARG NH1 1 1 9 12740 1 1 55 ARG NH2 N -8.943 -2.759 6.321 1.00 . A A . 55 ARG NH2 1 1 9 12741 1 1 55 ARG O O -8.758 -4.699 0.086 1.00 . A A . 55 ARG O 1 1 9 12742 1 1 56 ILE C C -6.073 -6.052 0.835 1.00 . A A . 56 ILE C 1 1 9 12743 1 1 56 ILE CA C -6.523 -4.889 1.713 1.00 . A A . 56 ILE CA 1 1 9 12744 1 1 56 ILE CB C -5.573 -4.773 2.919 1.00 . A A . 56 ILE CB 1 1 9 12745 1 1 56 ILE CD1 C -5.349 -3.691 5.213 1.00 . A A . 56 ILE CD1 1 1 9 12746 1 1 56 ILE CG1 C -6.062 -3.685 3.878 1.00 . A A . 56 ILE CG1 1 1 9 12747 1 1 56 ILE CG2 C -4.156 -4.476 2.452 1.00 . A A . 56 ILE CG2 1 1 9 12748 1 1 56 ILE H H -8.098 -5.255 3.078 1.00 . A A . 56 ILE H 1 1 9 12749 1 1 56 ILE HA H -6.459 -3.974 1.141 1.00 . A A . 56 ILE HA 1 1 9 12750 1 1 56 ILE HB H -5.566 -5.721 3.435 1.00 . A A . 56 ILE HB 1 1 9 12751 1 1 56 ILE HD11 H -4.283 -3.628 5.052 1.00 . A A . 56 ILE HD11 1 1 9 12752 1 1 56 ILE HD12 H -5.676 -2.847 5.800 1.00 . A A . 56 ILE HD12 1 1 9 12753 1 1 56 ILE HD13 H -5.579 -4.606 5.739 1.00 . A A . 56 ILE HD13 1 1 9 12754 1 1 56 ILE HG12 H -5.909 -2.719 3.425 1.00 . A A . 56 ILE HG12 1 1 9 12755 1 1 56 ILE HG13 H -7.117 -3.828 4.064 1.00 . A A . 56 ILE HG13 1 1 9 12756 1 1 56 ILE HG21 H -3.950 -3.423 2.573 1.00 . A A . 56 ILE HG21 1 1 9 12757 1 1 56 ILE HG22 H -3.456 -5.049 3.041 1.00 . A A . 56 ILE HG22 1 1 9 12758 1 1 56 ILE HG23 H -4.057 -4.746 1.411 1.00 . A A . 56 ILE HG23 1 1 9 12759 1 1 56 ILE N N -7.907 -5.056 2.138 1.00 . A A . 56 ILE N 1 1 9 12760 1 1 56 ILE O O -5.714 -7.117 1.336 1.00 . A A . 56 ILE O 1 1 9 12761 1 1 57 SER C C -4.357 -6.514 -2.080 1.00 . A A . 57 SER C 1 1 9 12762 1 1 57 SER CA C -5.688 -6.870 -1.425 1.00 . A A . 57 SER CA 1 1 9 12763 1 1 57 SER CB C -6.764 -7.056 -2.497 1.00 . A A . 57 SER CB 1 1 9 12764 1 1 57 SER H H -6.389 -4.967 -0.815 1.00 . A A . 57 SER H 1 1 9 12765 1 1 57 SER HA H -5.572 -7.794 -0.879 1.00 . A A . 57 SER HA 1 1 9 12766 1 1 57 SER HB2 H -7.078 -6.090 -2.860 1.00 . A A . 57 SER HB2 1 1 9 12767 1 1 57 SER HB3 H -6.356 -7.633 -3.315 1.00 . A A . 57 SER HB3 1 1 9 12768 1 1 57 SER HG H -8.006 -8.570 -2.440 1.00 . A A . 57 SER HG 1 1 9 12769 1 1 57 SER N N -6.093 -5.838 -0.477 1.00 . A A . 57 SER N 1 1 9 12770 1 1 57 SER O O -4.253 -5.520 -2.800 1.00 . A A . 57 SER O 1 1 9 12771 1 1 57 SER OG O -7.891 -7.738 -1.975 1.00 . A A . 57 SER OG 1 1 9 12772 1 1 58 VAL C C -1.899 -7.722 -3.779 1.00 . A A . 58 VAL C 1 1 9 12773 1 1 58 VAL CA C -2.017 -7.105 -2.390 1.00 . A A . 58 VAL CA 1 1 9 12774 1 1 58 VAL CB C -0.914 -7.689 -1.486 1.00 . A A . 58 VAL CB 1 1 9 12775 1 1 58 VAL CG1 C 0.456 -7.476 -2.111 1.00 . A A . 58 VAL CG1 1 1 9 12776 1 1 58 VAL CG2 C -0.979 -7.068 -0.099 1.00 . A A . 58 VAL CG2 1 1 9 12777 1 1 58 VAL H H -3.487 -8.107 -1.243 1.00 . A A . 58 VAL H 1 1 9 12778 1 1 58 VAL HA H -1.864 -6.039 -2.465 1.00 . A A . 58 VAL HA 1 1 9 12779 1 1 58 VAL HB H -1.080 -8.752 -1.390 1.00 . A A . 58 VAL HB 1 1 9 12780 1 1 58 VAL HG11 H 1.222 -7.677 -1.376 1.00 . A A . 58 VAL HG11 1 1 9 12781 1 1 58 VAL HG12 H 0.577 -8.145 -2.951 1.00 . A A . 58 VAL HG12 1 1 9 12782 1 1 58 VAL HG13 H 0.543 -6.454 -2.449 1.00 . A A . 58 VAL HG13 1 1 9 12783 1 1 58 VAL HG21 H -1.171 -7.840 0.631 1.00 . A A . 58 VAL HG21 1 1 9 12784 1 1 58 VAL HG22 H -0.037 -6.587 0.125 1.00 . A A . 58 VAL HG22 1 1 9 12785 1 1 58 VAL HG23 H -1.773 -6.337 -0.068 1.00 . A A . 58 VAL HG23 1 1 9 12786 1 1 58 VAL N N -3.342 -7.332 -1.825 1.00 . A A . 58 VAL N 1 1 9 12787 1 1 58 VAL O O -1.521 -8.885 -3.924 1.00 . A A . 58 VAL O 1 1 9 12788 1 1 59 LEU C C -0.757 -7.915 -6.510 1.00 . A A . 59 LEU C 1 1 9 12789 1 1 59 LEU CA C -2.154 -7.402 -6.179 1.00 . A A . 59 LEU CA 1 1 9 12790 1 1 59 LEU CB C -2.537 -6.275 -7.140 1.00 . A A . 59 LEU CB 1 1 9 12791 1 1 59 LEU CD1 C -4.099 -4.444 -7.838 1.00 . A A . 59 LEU CD1 1 1 9 12792 1 1 59 LEU CD2 C -4.939 -6.327 -6.422 1.00 . A A . 59 LEU CD2 1 1 9 12793 1 1 59 LEU CG C -3.748 -5.433 -6.738 1.00 . A A . 59 LEU CG 1 1 9 12794 1 1 59 LEU H H -2.518 -6.017 -4.620 1.00 . A A . 59 LEU H 1 1 9 12795 1 1 59 LEU HA H -2.858 -8.214 -6.290 1.00 . A A . 59 LEU HA 1 1 9 12796 1 1 59 LEU HB2 H -1.689 -5.614 -7.228 1.00 . A A . 59 LEU HB2 1 1 9 12797 1 1 59 LEU HB3 H -2.747 -6.720 -8.102 1.00 . A A . 59 LEU HB3 1 1 9 12798 1 1 59 LEU HD11 H -4.684 -4.942 -8.597 1.00 . A A . 59 LEU HD11 1 1 9 12799 1 1 59 LEU HD12 H -3.192 -4.058 -8.278 1.00 . A A . 59 LEU HD12 1 1 9 12800 1 1 59 LEU HD13 H -4.671 -3.628 -7.420 1.00 . A A . 59 LEU HD13 1 1 9 12801 1 1 59 LEU HD21 H -5.642 -5.785 -5.807 1.00 . A A . 59 LEU HD21 1 1 9 12802 1 1 59 LEU HD22 H -4.599 -7.205 -5.892 1.00 . A A . 59 LEU HD22 1 1 9 12803 1 1 59 LEU HD23 H -5.419 -6.625 -7.342 1.00 . A A . 59 LEU HD23 1 1 9 12804 1 1 59 LEU HG H -3.507 -4.869 -5.847 1.00 . A A . 59 LEU HG 1 1 9 12805 1 1 59 LEU N N -2.224 -6.935 -4.799 1.00 . A A . 59 LEU N 1 1 9 12806 1 1 59 LEU O O 0.241 -7.381 -6.028 1.00 . A A . 59 LEU O 1 1 9 12807 1 1 60 ASN C C 1.648 -8.459 -7.897 1.00 . A A . 60 ASN C 1 1 9 12808 1 1 60 ASN CA C 0.582 -9.538 -7.734 1.00 . A A . 60 ASN CA 1 1 9 12809 1 1 60 ASN CB C 0.425 -10.317 -9.042 1.00 . A A . 60 ASN CB 1 1 9 12810 1 1 60 ASN CG C -0.509 -9.627 -10.017 1.00 . A A . 60 ASN CG 1 1 9 12811 1 1 60 ASN H H -1.525 -9.337 -7.689 1.00 . A A . 60 ASN H 1 1 9 12812 1 1 60 ASN HA H 0.892 -10.219 -6.955 1.00 . A A . 60 ASN HA 1 1 9 12813 1 1 60 ASN HB2 H 1.393 -10.419 -9.511 1.00 . A A . 60 ASN HB2 1 1 9 12814 1 1 60 ASN HB3 H 0.029 -11.298 -8.825 1.00 . A A . 60 ASN HB3 1 1 9 12815 1 1 60 ASN HD21 H -2.090 -10.377 -9.072 1.00 . A A . 60 ASN HD21 1 1 9 12816 1 1 60 ASN HD22 H -2.436 -9.379 -10.439 1.00 . A A . 60 ASN HD22 1 1 9 12817 1 1 60 ASN N N -0.694 -8.954 -7.337 1.00 . A A . 60 ASN N 1 1 9 12818 1 1 60 ASN ND2 N -1.810 -9.813 -9.823 1.00 . A A . 60 ASN ND2 1 1 9 12819 1 1 60 ASN O O 2.593 -8.382 -7.112 1.00 . A A . 60 ASN O 1 1 9 12820 1 1 60 ASN OD1 O -0.066 -8.934 -10.934 1.00 . A A . 60 ASN OD1 1 1 9 12821 1 1 61 ASP C C 2.993 -5.984 -7.884 1.00 . A A . 61 ASP C 1 1 9 12822 1 1 61 ASP CA C 2.435 -6.550 -9.186 1.00 . A A . 61 ASP CA 1 1 9 12823 1 1 61 ASP CB C 1.762 -5.438 -9.993 1.00 . A A . 61 ASP CB 1 1 9 12824 1 1 61 ASP CG C 0.898 -5.979 -11.115 1.00 . A A . 61 ASP CG 1 1 9 12825 1 1 61 ASP H H 0.713 -7.739 -9.511 1.00 . A A . 61 ASP H 1 1 9 12826 1 1 61 ASP HA H 3.249 -6.960 -9.764 1.00 . A A . 61 ASP HA 1 1 9 12827 1 1 61 ASP HB2 H 1.139 -4.851 -9.335 1.00 . A A . 61 ASP HB2 1 1 9 12828 1 1 61 ASP HB3 H 2.523 -4.804 -10.422 1.00 . A A . 61 ASP HB3 1 1 9 12829 1 1 61 ASP N N 1.488 -7.627 -8.920 1.00 . A A . 61 ASP N 1 1 9 12830 1 1 61 ASP O O 4.189 -5.720 -7.773 1.00 . A A . 61 ASP O 1 1 9 12831 1 1 61 ASP OD1 O 1.346 -6.915 -11.810 1.00 . A A . 61 ASP OD1 1 1 9 12832 1 1 61 ASP OD2 O -0.226 -5.466 -11.299 1.00 . A A . 61 ASP OD2 1 1 9 12833 1 1 62 GLY C C 1.750 -4.037 -5.214 1.00 . A A . 62 GLY C 1 1 9 12834 1 1 62 GLY CA C 2.541 -5.265 -5.620 1.00 . A A . 62 GLY CA 1 1 9 12835 1 1 62 GLY H H 1.175 -6.028 -7.047 1.00 . A A . 62 GLY H 1 1 9 12836 1 1 62 GLY HA2 H 2.416 -6.027 -4.865 1.00 . A A . 62 GLY HA2 1 1 9 12837 1 1 62 GLY HA3 H 3.587 -5.001 -5.682 1.00 . A A . 62 GLY HA3 1 1 9 12838 1 1 62 GLY N N 2.117 -5.799 -6.901 1.00 . A A . 62 GLY N 1 1 9 12839 1 1 62 GLY O O 2.237 -3.197 -4.456 1.00 . A A . 62 GLY O 1 1 9 12840 1 1 63 THR C C -1.289 -3.125 -4.266 1.00 . A A . 63 THR C 1 1 9 12841 1 1 63 THR CA C -0.334 -2.795 -5.407 1.00 . A A . 63 THR CA 1 1 9 12842 1 1 63 THR CB C -1.153 -2.356 -6.636 1.00 . A A . 63 THR CB 1 1 9 12843 1 1 63 THR CG2 C -2.070 -1.193 -6.287 1.00 . A A . 63 THR CG2 1 1 9 12844 1 1 63 THR H H 0.193 -4.632 -6.317 1.00 . A A . 63 THR H 1 1 9 12845 1 1 63 THR HA H 0.298 -1.971 -5.109 1.00 . A A . 63 THR HA 1 1 9 12846 1 1 63 THR HB H -1.760 -3.188 -6.961 1.00 . A A . 63 THR HB 1 1 9 12847 1 1 63 THR HG1 H 0.169 -1.154 -7.471 1.00 . A A . 63 THR HG1 1 1 9 12848 1 1 63 THR HG21 H -1.476 -0.309 -6.106 1.00 . A A . 63 THR HG21 1 1 9 12849 1 1 63 THR HG22 H -2.637 -1.434 -5.401 1.00 . A A . 63 THR HG22 1 1 9 12850 1 1 63 THR HG23 H -2.746 -1.009 -7.109 1.00 . A A . 63 THR HG23 1 1 9 12851 1 1 63 THR N N 0.525 -3.930 -5.719 1.00 . A A . 63 THR N 1 1 9 12852 1 1 63 THR O O -1.826 -4.231 -4.193 1.00 . A A . 63 THR O 1 1 9 12853 1 1 63 THR OG1 O -0.274 -1.975 -7.700 1.00 . A A . 63 THR OG1 1 1 9 12854 1 1 64 LEU C C -3.758 -1.735 -2.511 1.00 . A A . 64 LEU C 1 1 9 12855 1 1 64 LEU CA C -2.388 -2.349 -2.238 1.00 . A A . 64 LEU CA 1 1 9 12856 1 1 64 LEU CB C -1.779 -1.726 -0.980 1.00 . A A . 64 LEU CB 1 1 9 12857 1 1 64 LEU CD1 C -1.734 -3.846 0.358 1.00 . A A . 64 LEU CD1 1 1 9 12858 1 1 64 LEU CD2 C -1.532 -1.636 1.513 1.00 . A A . 64 LEU CD2 1 1 9 12859 1 1 64 LEU CG C -2.159 -2.386 0.346 1.00 . A A . 64 LEU CG 1 1 9 12860 1 1 64 LEU H H -1.040 -1.301 -3.488 1.00 . A A . 64 LEU H 1 1 9 12861 1 1 64 LEU HA H -2.507 -3.411 -2.082 1.00 . A A . 64 LEU HA 1 1 9 12862 1 1 64 LEU HB2 H -0.705 -1.771 -1.076 1.00 . A A . 64 LEU HB2 1 1 9 12863 1 1 64 LEU HB3 H -2.093 -0.693 -0.939 1.00 . A A . 64 LEU HB3 1 1 9 12864 1 1 64 LEU HD11 H -0.766 -3.942 -0.111 1.00 . A A . 64 LEU HD11 1 1 9 12865 1 1 64 LEU HD12 H -2.458 -4.435 -0.185 1.00 . A A . 64 LEU HD12 1 1 9 12866 1 1 64 LEU HD13 H -1.678 -4.196 1.378 1.00 . A A . 64 LEU HD13 1 1 9 12867 1 1 64 LEU HD21 H -0.690 -2.198 1.890 1.00 . A A . 64 LEU HD21 1 1 9 12868 1 1 64 LEU HD22 H -2.264 -1.516 2.299 1.00 . A A . 64 LEU HD22 1 1 9 12869 1 1 64 LEU HD23 H -1.198 -0.666 1.180 1.00 . A A . 64 LEU HD23 1 1 9 12870 1 1 64 LEU HG H -3.234 -2.351 0.464 1.00 . A A . 64 LEU HG 1 1 9 12871 1 1 64 LEU N N -1.496 -2.160 -3.377 1.00 . A A . 64 LEU N 1 1 9 12872 1 1 64 LEU O O -3.922 -0.516 -2.470 1.00 . A A . 64 LEU O 1 1 9 12873 1 1 65 ASN C C -6.966 -2.219 -1.816 1.00 . A A . 65 ASN C 1 1 9 12874 1 1 65 ASN CA C -6.095 -2.130 -3.065 1.00 . A A . 65 ASN CA 1 1 9 12875 1 1 65 ASN CB C -6.714 -2.958 -4.193 1.00 . A A . 65 ASN CB 1 1 9 12876 1 1 65 ASN CG C -8.166 -2.598 -4.444 1.00 . A A . 65 ASN CG 1 1 9 12877 1 1 65 ASN H H -4.546 -3.549 -2.805 1.00 . A A . 65 ASN H 1 1 9 12878 1 1 65 ASN HA H -6.038 -1.098 -3.378 1.00 . A A . 65 ASN HA 1 1 9 12879 1 1 65 ASN HB2 H -6.158 -2.788 -5.103 1.00 . A A . 65 ASN HB2 1 1 9 12880 1 1 65 ASN HB3 H -6.661 -4.005 -3.934 1.00 . A A . 65 ASN HB3 1 1 9 12881 1 1 65 ASN HD21 H -7.686 -1.781 -6.193 1.00 . A A . 65 ASN HD21 1 1 9 12882 1 1 65 ASN HD22 H -9.361 -1.728 -5.773 1.00 . A A . 65 ASN HD22 1 1 9 12883 1 1 65 ASN N N -4.738 -2.588 -2.787 1.00 . A A . 65 ASN N 1 1 9 12884 1 1 65 ASN ND2 N -8.431 -1.973 -5.585 1.00 . A A . 65 ASN ND2 1 1 9 12885 1 1 65 ASN O O -6.763 -3.085 -0.965 1.00 . A A . 65 ASN O 1 1 9 12886 1 1 65 ASN OD1 O -9.038 -2.879 -3.622 1.00 . A A . 65 ASN OD1 1 1 9 12887 1 1 66 PHE C C -10.295 -1.289 -1.023 1.00 . A A . 66 PHE C 1 1 9 12888 1 1 66 PHE CA C -8.839 -1.293 -0.568 1.00 . A A . 66 PHE CA 1 1 9 12889 1 1 66 PHE CB C -8.561 -0.064 0.302 1.00 . A A . 66 PHE CB 1 1 9 12890 1 1 66 PHE CD1 C -6.054 -0.094 0.203 1.00 . A A . 66 PHE CD1 1 1 9 12891 1 1 66 PHE CD2 C -7.104 -0.110 2.344 1.00 . A A . 66 PHE CD2 1 1 9 12892 1 1 66 PHE CE1 C -4.812 -0.117 0.807 1.00 . A A . 66 PHE CE1 1 1 9 12893 1 1 66 PHE CE2 C -5.864 -0.133 2.954 1.00 . A A . 66 PHE CE2 1 1 9 12894 1 1 66 PHE CG C -7.213 -0.090 0.962 1.00 . A A . 66 PHE CG 1 1 9 12895 1 1 66 PHE CZ C -4.717 -0.137 2.185 1.00 . A A . 66 PHE CZ 1 1 9 12896 1 1 66 PHE H H -8.048 -0.651 -2.424 1.00 . A A . 66 PHE H 1 1 9 12897 1 1 66 PHE HA H -8.658 -2.183 0.014 1.00 . A A . 66 PHE HA 1 1 9 12898 1 1 66 PHE HB2 H -8.612 0.822 -0.313 1.00 . A A . 66 PHE HB2 1 1 9 12899 1 1 66 PHE HB3 H -9.311 -0.004 1.076 1.00 . A A . 66 PHE HB3 1 1 9 12900 1 1 66 PHE HD1 H -6.128 -0.078 -0.876 1.00 . A A . 66 PHE HD1 1 1 9 12901 1 1 66 PHE HD2 H -8.000 -0.108 2.946 1.00 . A A . 66 PHE HD2 1 1 9 12902 1 1 66 PHE HE1 H -3.917 -0.121 0.203 1.00 . A A . 66 PHE HE1 1 1 9 12903 1 1 66 PHE HE2 H -5.792 -0.149 4.031 1.00 . A A . 66 PHE HE2 1 1 9 12904 1 1 66 PHE HZ H -3.747 -0.155 2.660 1.00 . A A . 66 PHE HZ 1 1 9 12905 1 1 66 PHE N N -7.936 -1.317 -1.713 1.00 . A A . 66 PHE N 1 1 9 12906 1 1 66 PHE O O -10.881 -0.232 -1.256 1.00 . A A . 66 PHE O 1 1 9 12907 1 1 67 SER C C -13.109 -1.465 -1.048 1.00 . A A . 67 SER C 1 1 9 12908 1 1 67 SER CA C -12.259 -2.615 -1.579 1.00 . A A . 67 SER CA 1 1 9 12909 1 1 67 SER CB C -12.835 -3.951 -1.104 1.00 . A A . 67 SER CB 1 1 9 12910 1 1 67 SER H H -10.353 -3.286 -0.946 1.00 . A A . 67 SER H 1 1 9 12911 1 1 67 SER HA H -12.274 -2.590 -2.658 1.00 . A A . 67 SER HA 1 1 9 12912 1 1 67 SER HB2 H -12.160 -4.748 -1.375 1.00 . A A . 67 SER HB2 1 1 9 12913 1 1 67 SER HB3 H -12.953 -3.927 -0.030 1.00 . A A . 67 SER HB3 1 1 9 12914 1 1 67 SER HG H -14.775 -4.211 -1.016 1.00 . A A . 67 SER HG 1 1 9 12915 1 1 67 SER N N -10.873 -2.480 -1.147 1.00 . A A . 67 SER N 1 1 9 12916 1 1 67 SER O O -14.003 -0.969 -1.734 1.00 . A A . 67 SER O 1 1 9 12917 1 1 67 SER OG O -14.098 -4.201 -1.696 1.00 . A A . 67 SER OG 1 1 9 12918 1 1 68 HIS C C -12.863 0.514 2.081 1.00 . A A . 68 HIS C 1 1 9 12919 1 1 68 HIS CA C -13.559 0.049 0.805 1.00 . A A . 68 HIS CA 1 1 9 12920 1 1 68 HIS CB C -14.990 -0.387 1.122 1.00 . A A . 68 HIS CB 1 1 9 12921 1 1 68 HIS CD2 C -15.579 -1.364 3.451 1.00 . A A . 68 HIS CD2 1 1 9 12922 1 1 68 HIS CE1 C -14.818 -3.398 3.147 1.00 . A A . 68 HIS CE1 1 1 9 12923 1 1 68 HIS CG C -15.075 -1.427 2.196 1.00 . A A . 68 HIS CG 1 1 9 12924 1 1 68 HIS H H -12.099 -1.479 0.678 1.00 . A A . 68 HIS H 1 1 9 12925 1 1 68 HIS HA H -13.589 0.871 0.106 1.00 . A A . 68 HIS HA 1 1 9 12926 1 1 68 HIS HB2 H -15.558 0.472 1.446 1.00 . A A . 68 HIS HB2 1 1 9 12927 1 1 68 HIS HB3 H -15.441 -0.794 0.228 1.00 . A A . 68 HIS HB3 1 1 9 12928 1 1 68 HIS HD1 H -14.182 -3.073 1.230 1.00 . A A . 68 HIS HD1 1 1 9 12929 1 1 68 HIS HD2 H -16.032 -0.501 3.918 1.00 . A A . 68 HIS HD2 1 1 9 12930 1 1 68 HIS HE1 H -14.555 -4.432 3.313 1.00 . A A . 68 HIS HE1 1 1 9 12931 1 1 68 HIS HE2 H -15.752 -2.880 4.894 1.00 . A A . 68 HIS HE2 1 1 9 12932 1 1 68 HIS N N -12.822 -1.044 0.181 1.00 . A A . 68 HIS N 1 1 9 12933 1 1 68 HIS ND1 N -14.606 -2.714 2.037 1.00 . A A . 68 HIS ND1 1 1 9 12934 1 1 68 HIS NE2 N -15.407 -2.602 4.021 1.00 . A A . 68 HIS NE2 1 1 9 12935 1 1 68 HIS O O -12.847 -0.197 3.086 1.00 . A A . 68 HIS O 1 1 9 12936 1 1 69 VAL C C -12.569 2.653 4.288 1.00 . A A . 69 VAL C 1 1 9 12937 1 1 69 VAL CA C -11.589 2.271 3.184 1.00 . A A . 69 VAL CA 1 1 9 12938 1 1 69 VAL CB C -10.765 3.512 2.792 1.00 . A A . 69 VAL CB 1 1 9 12939 1 1 69 VAL CG1 C -9.628 3.125 1.858 1.00 . A A . 69 VAL CG1 1 1 9 12940 1 1 69 VAL CG2 C -11.658 4.563 2.150 1.00 . A A . 69 VAL CG2 1 1 9 12941 1 1 69 VAL H H -12.333 2.230 1.203 1.00 . A A . 69 VAL H 1 1 9 12942 1 1 69 VAL HA H -10.911 1.519 3.562 1.00 . A A . 69 VAL HA 1 1 9 12943 1 1 69 VAL HB H -10.337 3.933 3.690 1.00 . A A . 69 VAL HB 1 1 9 12944 1 1 69 VAL HG11 H -9.421 3.943 1.185 1.00 . A A . 69 VAL HG11 1 1 9 12945 1 1 69 VAL HG12 H -8.745 2.903 2.439 1.00 . A A . 69 VAL HG12 1 1 9 12946 1 1 69 VAL HG13 H -9.912 2.253 1.288 1.00 . A A . 69 VAL HG13 1 1 9 12947 1 1 69 VAL HG21 H -11.681 4.411 1.082 1.00 . A A . 69 VAL HG21 1 1 9 12948 1 1 69 VAL HG22 H -12.659 4.477 2.548 1.00 . A A . 69 VAL HG22 1 1 9 12949 1 1 69 VAL HG23 H -11.269 5.547 2.366 1.00 . A A . 69 VAL HG23 1 1 9 12950 1 1 69 VAL N N -12.287 1.711 2.032 1.00 . A A . 69 VAL N 1 1 9 12951 1 1 69 VAL O O -13.785 2.559 4.114 1.00 . A A . 69 VAL O 1 1 9 12952 1 1 70 LEU C C -12.179 4.579 7.370 1.00 . A A . 70 LEU C 1 1 9 12953 1 1 70 LEU CA C -12.860 3.482 6.558 1.00 . A A . 70 LEU CA 1 1 9 12954 1 1 70 LEU CB C -13.149 2.275 7.451 1.00 . A A . 70 LEU CB 1 1 9 12955 1 1 70 LEU CD1 C -13.222 -0.226 7.598 1.00 . A A . 70 LEU CD1 1 1 9 12956 1 1 70 LEU CD2 C -15.007 1.003 6.350 1.00 . A A . 70 LEU CD2 1 1 9 12957 1 1 70 LEU CG C -13.534 0.983 6.730 1.00 . A A . 70 LEU CG 1 1 9 12958 1 1 70 LEU H H -11.058 3.138 5.503 1.00 . A A . 70 LEU H 1 1 9 12959 1 1 70 LEU HA H -13.792 3.865 6.170 1.00 . A A . 70 LEU HA 1 1 9 12960 1 1 70 LEU HB2 H -12.264 2.076 8.035 1.00 . A A . 70 LEU HB2 1 1 9 12961 1 1 70 LEU HB3 H -13.962 2.541 8.112 1.00 . A A . 70 LEU HB3 1 1 9 12962 1 1 70 LEU HD11 H -12.255 -0.624 7.326 1.00 . A A . 70 LEU HD11 1 1 9 12963 1 1 70 LEU HD12 H -13.977 -0.983 7.446 1.00 . A A . 70 LEU HD12 1 1 9 12964 1 1 70 LEU HD13 H -13.211 0.069 8.637 1.00 . A A . 70 LEU HD13 1 1 9 12965 1 1 70 LEU HD21 H -15.103 0.929 5.276 1.00 . A A . 70 LEU HD21 1 1 9 12966 1 1 70 LEU HD22 H -15.454 1.926 6.689 1.00 . A A . 70 LEU HD22 1 1 9 12967 1 1 70 LEU HD23 H -15.510 0.167 6.814 1.00 . A A . 70 LEU HD23 1 1 9 12968 1 1 70 LEU HG H -12.954 0.899 5.821 1.00 . A A . 70 LEU HG 1 1 9 12969 1 1 70 LEU N N -12.033 3.085 5.424 1.00 . A A . 70 LEU N 1 1 9 12970 1 1 70 LEU O O -10.962 4.759 7.294 1.00 . A A . 70 LEU O 1 1 9 12971 1 1 71 LEU C C -11.453 5.850 10.006 1.00 . A A . 71 LEU C 1 1 9 12972 1 1 71 LEU CA C -12.443 6.387 8.978 1.00 . A A . 71 LEU CA 1 1 9 12973 1 1 71 LEU CB C -13.586 7.117 9.687 1.00 . A A . 71 LEU CB 1 1 9 12974 1 1 71 LEU CD1 C -15.560 8.661 9.625 1.00 . A A . 71 LEU CD1 1 1 9 12975 1 1 71 LEU CD2 C -13.753 8.875 7.908 1.00 . A A . 71 LEU CD2 1 1 9 12976 1 1 71 LEU CG C -14.535 7.911 8.788 1.00 . A A . 71 LEU CG 1 1 9 12977 1 1 71 LEU H H -13.931 5.119 8.167 1.00 . A A . 71 LEU H 1 1 9 12978 1 1 71 LEU HA H -11.930 7.082 8.331 1.00 . A A . 71 LEU HA 1 1 9 12979 1 1 71 LEU HB2 H -14.171 6.380 10.215 1.00 . A A . 71 LEU HB2 1 1 9 12980 1 1 71 LEU HB3 H -13.149 7.804 10.397 1.00 . A A . 71 LEU HB3 1 1 9 12981 1 1 71 LEU HD11 H -15.054 9.370 10.262 1.00 . A A . 71 LEU HD11 1 1 9 12982 1 1 71 LEU HD12 H -16.111 7.959 10.233 1.00 . A A . 71 LEU HD12 1 1 9 12983 1 1 71 LEU HD13 H -16.243 9.185 8.972 1.00 . A A . 71 LEU HD13 1 1 9 12984 1 1 71 LEU HD21 H -12.737 8.947 8.267 1.00 . A A . 71 LEU HD21 1 1 9 12985 1 1 71 LEU HD22 H -14.217 9.851 7.943 1.00 . A A . 71 LEU HD22 1 1 9 12986 1 1 71 LEU HD23 H -13.751 8.513 6.891 1.00 . A A . 71 LEU HD23 1 1 9 12987 1 1 71 LEU HG H -15.068 7.226 8.144 1.00 . A A . 71 LEU HG 1 1 9 12988 1 1 71 LEU N N -12.970 5.309 8.149 1.00 . A A . 71 LEU N 1 1 9 12989 1 1 71 LEU O O -10.741 6.615 10.656 1.00 . A A . 71 LEU O 1 1 9 12990 1 1 72 SER C C -9.255 3.377 10.395 1.00 . A A . 72 SER C 1 1 9 12991 1 1 72 SER CA C -10.510 3.888 11.096 1.00 . A A . 72 SER CA 1 1 9 12992 1 1 72 SER CB C -11.219 2.732 11.805 1.00 . A A . 72 SER CB 1 1 9 12993 1 1 72 SER H H -12.005 3.972 9.599 1.00 . A A . 72 SER H 1 1 9 12994 1 1 72 SER HA H -10.223 4.627 11.830 1.00 . A A . 72 SER HA 1 1 9 12995 1 1 72 SER HB2 H -11.522 1.997 11.075 1.00 . A A . 72 SER HB2 1 1 9 12996 1 1 72 SER HB3 H -10.540 2.278 12.513 1.00 . A A . 72 SER HB3 1 1 9 12997 1 1 72 SER HG H -12.228 4.091 12.791 1.00 . A A . 72 SER HG 1 1 9 12998 1 1 72 SER N N -11.412 4.529 10.146 1.00 . A A . 72 SER N 1 1 9 12999 1 1 72 SER O O -8.345 2.849 11.034 1.00 . A A . 72 SER O 1 1 9 13000 1 1 72 SER OG O -12.367 3.187 12.499 1.00 . A A . 72 SER OG 1 1 9 13001 1 1 73 ASP C C -7.111 4.250 8.026 1.00 . A A . 73 ASP C 1 1 9 13002 1 1 73 ASP CA C -8.073 3.095 8.286 1.00 . A A . 73 ASP CA 1 1 9 13003 1 1 73 ASP CB C -8.544 2.498 6.959 1.00 . A A . 73 ASP CB 1 1 9 13004 1 1 73 ASP CG C -8.855 1.018 7.068 1.00 . A A . 73 ASP CG 1 1 9 13005 1 1 73 ASP H H -9.972 3.966 8.624 1.00 . A A . 73 ASP H 1 1 9 13006 1 1 73 ASP HA H -7.556 2.332 8.850 1.00 . A A . 73 ASP HA 1 1 9 13007 1 1 73 ASP HB2 H -9.439 3.012 6.639 1.00 . A A . 73 ASP HB2 1 1 9 13008 1 1 73 ASP HB3 H -7.771 2.632 6.217 1.00 . A A . 73 ASP HB3 1 1 9 13009 1 1 73 ASP N N -9.216 3.538 9.077 1.00 . A A . 73 ASP N 1 1 9 13010 1 1 73 ASP O O -6.003 4.049 7.527 1.00 . A A . 73 ASP O 1 1 9 13011 1 1 73 ASP OD1 O -7.921 0.234 7.340 1.00 . A A . 73 ASP OD1 1 1 9 13012 1 1 73 ASP OD2 O -10.031 0.644 6.881 1.00 . A A . 73 ASP OD2 1 1 9 13013 1 1 74 THR C C -5.391 6.526 8.903 1.00 . A A . 74 THR C 1 1 9 13014 1 1 74 THR CA C -6.721 6.648 8.168 1.00 . A A . 74 THR CA 1 1 9 13015 1 1 74 THR CB C -7.446 7.919 8.649 1.00 . A A . 74 THR CB 1 1 9 13016 1 1 74 THR CG2 C -6.557 9.143 8.486 1.00 . A A . 74 THR CG2 1 1 9 13017 1 1 74 THR H H -8.434 5.556 8.760 1.00 . A A . 74 THR H 1 1 9 13018 1 1 74 THR HA H -6.528 6.747 7.110 1.00 . A A . 74 THR HA 1 1 9 13019 1 1 74 THR HB H -7.686 7.804 9.696 1.00 . A A . 74 THR HB 1 1 9 13020 1 1 74 THR HG1 H -9.392 8.208 8.517 1.00 . A A . 74 THR HG1 1 1 9 13021 1 1 74 THR HG21 H -6.868 9.701 7.616 1.00 . A A . 74 THR HG21 1 1 9 13022 1 1 74 THR HG22 H -5.531 8.829 8.365 1.00 . A A . 74 THR HG22 1 1 9 13023 1 1 74 THR HG23 H -6.641 9.767 9.363 1.00 . A A . 74 THR HG23 1 1 9 13024 1 1 74 THR N N -7.542 5.460 8.367 1.00 . A A . 74 THR N 1 1 9 13025 1 1 74 THR O O -5.354 6.207 10.091 1.00 . A A . 74 THR O 1 1 9 13026 1 1 74 THR OG1 O -8.657 8.102 7.908 1.00 . A A . 74 THR OG1 1 1 9 13027 1 1 75 GLY C C -1.871 6.704 7.760 1.00 . A A . 75 GLY C 1 1 9 13028 1 1 75 GLY CA C -2.982 6.697 8.792 1.00 . A A . 75 GLY CA 1 1 9 13029 1 1 75 GLY H H -4.389 7.033 7.246 1.00 . A A . 75 GLY H 1 1 9 13030 1 1 75 GLY HA2 H -2.846 7.537 9.456 1.00 . A A . 75 GLY HA2 1 1 9 13031 1 1 75 GLY HA3 H -2.919 5.784 9.365 1.00 . A A . 75 GLY HA3 1 1 9 13032 1 1 75 GLY N N -4.299 6.783 8.189 1.00 . A A . 75 GLY N 1 1 9 13033 1 1 75 GLY O O -1.985 7.349 6.718 1.00 . A A . 75 GLY O 1 1 9 13034 1 1 76 VAL C C 0.716 4.461 6.842 1.00 . A A . 76 VAL C 1 1 9 13035 1 1 76 VAL CA C 0.345 5.910 7.140 1.00 . A A . 76 VAL CA 1 1 9 13036 1 1 76 VAL CB C 1.575 6.635 7.718 1.00 . A A . 76 VAL CB 1 1 9 13037 1 1 76 VAL CG1 C 2.823 6.286 6.922 1.00 . A A . 76 VAL CG1 1 1 9 13038 1 1 76 VAL CG2 C 1.347 8.139 7.735 1.00 . A A . 76 VAL CG2 1 1 9 13039 1 1 76 VAL H H -0.759 5.491 8.897 1.00 . A A . 76 VAL H 1 1 9 13040 1 1 76 VAL HA H 0.066 6.397 6.217 1.00 . A A . 76 VAL HA 1 1 9 13041 1 1 76 VAL HB H 1.719 6.302 8.735 1.00 . A A . 76 VAL HB 1 1 9 13042 1 1 76 VAL HG11 H 3.305 7.195 6.592 1.00 . A A . 76 VAL HG11 1 1 9 13043 1 1 76 VAL HG12 H 3.503 5.723 7.546 1.00 . A A . 76 VAL HG12 1 1 9 13044 1 1 76 VAL HG13 H 2.548 5.693 6.062 1.00 . A A . 76 VAL HG13 1 1 9 13045 1 1 76 VAL HG21 H 0.346 8.346 8.081 1.00 . A A . 76 VAL HG21 1 1 9 13046 1 1 76 VAL HG22 H 2.061 8.605 8.398 1.00 . A A . 76 VAL HG22 1 1 9 13047 1 1 76 VAL HG23 H 1.472 8.534 6.738 1.00 . A A . 76 VAL HG23 1 1 9 13048 1 1 76 VAL N N -0.791 5.984 8.050 1.00 . A A . 76 VAL N 1 1 9 13049 1 1 76 VAL O O 0.971 3.675 7.754 1.00 . A A . 76 VAL O 1 1 9 13050 1 1 77 TYR C C 2.523 2.690 4.637 1.00 . A A . 77 TYR C 1 1 9 13051 1 1 77 TYR CA C 1.084 2.761 5.141 1.00 . A A . 77 TYR CA 1 1 9 13052 1 1 77 TYR CB C 0.125 2.289 4.047 1.00 . A A . 77 TYR CB 1 1 9 13053 1 1 77 TYR CD1 C -2.082 3.311 4.726 1.00 . A A . 77 TYR CD1 1 1 9 13054 1 1 77 TYR CD2 C -1.896 0.934 4.723 1.00 . A A . 77 TYR CD2 1 1 9 13055 1 1 77 TYR CE1 C -3.393 3.212 5.148 1.00 . A A . 77 TYR CE1 1 1 9 13056 1 1 77 TYR CE2 C -3.207 0.826 5.143 1.00 . A A . 77 TYR CE2 1 1 9 13057 1 1 77 TYR CG C -1.310 2.176 4.507 1.00 . A A . 77 TYR CG 1 1 9 13058 1 1 77 TYR CZ C -3.952 1.968 5.355 1.00 . A A . 77 TYR CZ 1 1 9 13059 1 1 77 TYR H H 0.533 4.788 4.879 1.00 . A A . 77 TYR H 1 1 9 13060 1 1 77 TYR HA H 0.983 2.113 5.999 1.00 . A A . 77 TYR HA 1 1 9 13061 1 1 77 TYR HB2 H 0.155 2.987 3.225 1.00 . A A . 77 TYR HB2 1 1 9 13062 1 1 77 TYR HB3 H 0.439 1.316 3.698 1.00 . A A . 77 TYR HB3 1 1 9 13063 1 1 77 TYR HD1 H -1.641 4.284 4.563 1.00 . A A . 77 TYR HD1 1 1 9 13064 1 1 77 TYR HD2 H -1.310 0.042 4.556 1.00 . A A . 77 TYR HD2 1 1 9 13065 1 1 77 TYR HE1 H -3.977 4.106 5.314 1.00 . A A . 77 TYR HE1 1 1 9 13066 1 1 77 TYR HE2 H -3.645 -0.148 5.305 1.00 . A A . 77 TYR HE2 1 1 9 13067 1 1 77 TYR HH H -5.384 2.396 6.564 1.00 . A A . 77 TYR HH 1 1 9 13068 1 1 77 TYR N N 0.746 4.116 5.560 1.00 . A A . 77 TYR N 1 1 9 13069 1 1 77 TYR O O 2.960 3.528 3.848 1.00 . A A . 77 TYR O 1 1 9 13070 1 1 77 TYR OH O -5.259 1.865 5.773 1.00 . A A . 77 TYR OH 1 1 9 13071 1 1 78 THR C C 4.812 0.242 3.851 1.00 . A A . 78 THR C 1 1 9 13072 1 1 78 THR CA C 4.644 1.499 4.697 1.00 . A A . 78 THR CA 1 1 9 13073 1 1 78 THR CB C 5.576 1.407 5.921 1.00 . A A . 78 THR CB 1 1 9 13074 1 1 78 THR CG2 C 7.035 1.425 5.493 1.00 . A A . 78 THR CG2 1 1 9 13075 1 1 78 THR H H 2.851 1.046 5.726 1.00 . A A . 78 THR H 1 1 9 13076 1 1 78 THR HA H 4.938 2.358 4.111 1.00 . A A . 78 THR HA 1 1 9 13077 1 1 78 THR HB H 5.378 0.478 6.436 1.00 . A A . 78 THR HB 1 1 9 13078 1 1 78 THR HG1 H 4.406 2.777 6.726 1.00 . A A . 78 THR HG1 1 1 9 13079 1 1 78 THR HG21 H 7.418 2.433 5.560 1.00 . A A . 78 THR HG21 1 1 9 13080 1 1 78 THR HG22 H 7.116 1.076 4.474 1.00 . A A . 78 THR HG22 1 1 9 13081 1 1 78 THR HG23 H 7.608 0.779 6.141 1.00 . A A . 78 THR HG23 1 1 9 13082 1 1 78 THR N N 3.255 1.681 5.099 1.00 . A A . 78 THR N 1 1 9 13083 1 1 78 THR O O 4.300 -0.823 4.197 1.00 . A A . 78 THR O 1 1 9 13084 1 1 78 THR OG1 O 5.321 2.499 6.813 1.00 . A A . 78 THR OG1 1 1 9 13085 1 1 79 CYS C C 7.180 -1.294 2.011 1.00 . A A . 79 CYS C 1 1 9 13086 1 1 79 CYS CA C 5.764 -0.753 1.845 1.00 . A A . 79 CYS CA 1 1 9 13087 1 1 79 CYS CB C 5.533 -0.332 0.393 1.00 . A A . 79 CYS CB 1 1 9 13088 1 1 79 CYS H H 5.912 1.248 2.519 1.00 . A A . 79 CYS H 1 1 9 13089 1 1 79 CYS HA H 5.062 -1.531 2.101 1.00 . A A . 79 CYS HA 1 1 9 13090 1 1 79 CYS HB2 H 5.927 -1.095 -0.263 1.00 . A A . 79 CYS HB2 1 1 9 13091 1 1 79 CYS HB3 H 4.472 -0.230 0.220 1.00 . A A . 79 CYS HB3 1 1 9 13092 1 1 79 CYS HG H 5.792 2.186 0.698 1.00 . A A . 79 CYS HG 1 1 9 13093 1 1 79 CYS N N 5.530 0.374 2.741 1.00 . A A . 79 CYS N 1 1 9 13094 1 1 79 CYS O O 8.152 -0.540 1.975 1.00 . A A . 79 CYS O 1 1 9 13095 1 1 79 CYS SG S 6.319 1.234 -0.056 1.00 . A A . 79 CYS SG 1 1 9 13096 1 1 80 MET C C 8.990 -4.007 1.105 1.00 . A A . 80 MET C 1 1 9 13097 1 1 80 MET CA C 8.587 -3.249 2.366 1.00 . A A . 80 MET CA 1 1 9 13098 1 1 80 MET CB C 8.552 -4.204 3.561 1.00 . A A . 80 MET CB 1 1 9 13099 1 1 80 MET CE C 6.555 -4.933 6.790 1.00 . A A . 80 MET CE 1 1 9 13100 1 1 80 MET CG C 7.958 -3.586 4.816 1.00 . A A . 80 MET CG 1 1 9 13101 1 1 80 MET H H 6.477 -3.156 2.213 1.00 . A A . 80 MET H 1 1 9 13102 1 1 80 MET HA H 9.316 -2.476 2.556 1.00 . A A . 80 MET HA 1 1 9 13103 1 1 80 MET HB2 H 7.962 -5.069 3.297 1.00 . A A . 80 MET HB2 1 1 9 13104 1 1 80 MET HB3 H 9.560 -4.520 3.784 1.00 . A A . 80 MET HB3 1 1 9 13105 1 1 80 MET HE1 H 6.357 -4.447 7.734 1.00 . A A . 80 MET HE1 1 1 9 13106 1 1 80 MET HE2 H 5.872 -4.558 6.042 1.00 . A A . 80 MET HE2 1 1 9 13107 1 1 80 MET HE3 H 6.420 -6.000 6.899 1.00 . A A . 80 MET HE3 1 1 9 13108 1 1 80 MET HG2 H 8.406 -2.616 4.971 1.00 . A A . 80 MET HG2 1 1 9 13109 1 1 80 MET HG3 H 6.894 -3.470 4.674 1.00 . A A . 80 MET HG3 1 1 9 13110 1 1 80 MET N N 7.289 -2.606 2.194 1.00 . A A . 80 MET N 1 1 9 13111 1 1 80 MET O O 8.195 -4.759 0.540 1.00 . A A . 80 MET O 1 1 9 13112 1 1 80 MET SD S 8.239 -4.593 6.285 1.00 . A A . 80 MET SD 1 1 9 13113 1 1 81 VAL C C 12.103 -5.096 -0.265 1.00 . A A . 81 VAL C 1 1 9 13114 1 1 81 VAL CA C 10.737 -4.469 -0.525 1.00 . A A . 81 VAL CA 1 1 9 13115 1 1 81 VAL CB C 10.851 -3.489 -1.708 1.00 . A A . 81 VAL CB 1 1 9 13116 1 1 81 VAL CG1 C 11.293 -4.221 -2.966 1.00 . A A . 81 VAL CG1 1 1 9 13117 1 1 81 VAL CG2 C 9.528 -2.773 -1.934 1.00 . A A . 81 VAL CG2 1 1 9 13118 1 1 81 VAL H H 10.815 -3.193 1.162 1.00 . A A . 81 VAL H 1 1 9 13119 1 1 81 VAL HA H 10.040 -5.248 -0.796 1.00 . A A . 81 VAL HA 1 1 9 13120 1 1 81 VAL HB H 11.600 -2.750 -1.466 1.00 . A A . 81 VAL HB 1 1 9 13121 1 1 81 VAL HG11 H 10.428 -4.447 -3.573 1.00 . A A . 81 VAL HG11 1 1 9 13122 1 1 81 VAL HG12 H 11.973 -3.596 -3.526 1.00 . A A . 81 VAL HG12 1 1 9 13123 1 1 81 VAL HG13 H 11.790 -5.139 -2.693 1.00 . A A . 81 VAL HG13 1 1 9 13124 1 1 81 VAL HG21 H 9.670 -1.972 -2.644 1.00 . A A . 81 VAL HG21 1 1 9 13125 1 1 81 VAL HG22 H 8.801 -3.472 -2.322 1.00 . A A . 81 VAL HG22 1 1 9 13126 1 1 81 VAL HG23 H 9.173 -2.367 -0.999 1.00 . A A . 81 VAL HG23 1 1 9 13127 1 1 81 VAL N N 10.229 -3.804 0.669 1.00 . A A . 81 VAL N 1 1 9 13128 1 1 81 VAL O O 13.098 -4.392 -0.089 1.00 . A A . 81 VAL O 1 1 9 13129 1 1 82 THR C C 13.797 -7.955 -1.231 1.00 . A A . 82 THR C 1 1 9 13130 1 1 82 THR CA C 13.387 -7.147 -0.005 1.00 . A A . 82 THR CA 1 1 9 13131 1 1 82 THR CB C 13.263 -8.095 1.203 1.00 . A A . 82 THR CB 1 1 9 13132 1 1 82 THR CG2 C 14.631 -8.399 1.795 1.00 . A A . 82 THR CG2 1 1 9 13133 1 1 82 THR H H 11.317 -6.929 -0.391 1.00 . A A . 82 THR H 1 1 9 13134 1 1 82 THR HA H 14.158 -6.421 0.211 1.00 . A A . 82 THR HA 1 1 9 13135 1 1 82 THR HB H 12.817 -9.021 0.870 1.00 . A A . 82 THR HB 1 1 9 13136 1 1 82 THR HG1 H 12.922 -6.842 2.687 1.00 . A A . 82 THR HG1 1 1 9 13137 1 1 82 THR HG21 H 15.070 -7.488 2.174 1.00 . A A . 82 THR HG21 1 1 9 13138 1 1 82 THR HG22 H 15.269 -8.815 1.030 1.00 . A A . 82 THR HG22 1 1 9 13139 1 1 82 THR HG23 H 14.524 -9.109 2.601 1.00 . A A . 82 THR HG23 1 1 9 13140 1 1 82 THR N N 12.144 -6.424 -0.243 1.00 . A A . 82 THR N 1 1 9 13141 1 1 82 THR O O 13.096 -8.879 -1.639 1.00 . A A . 82 THR O 1 1 9 13142 1 1 82 THR OG1 O 12.425 -7.506 2.204 1.00 . A A . 82 THR OG1 1 1 9 13143 1 1 83 ASN C C 16.890 -8.728 -2.792 1.00 . A A . 83 ASN C 1 1 9 13144 1 1 83 ASN CA C 15.441 -8.294 -2.993 1.00 . A A . 83 ASN CA 1 1 9 13145 1 1 83 ASN CB C 15.334 -7.392 -4.225 1.00 . A A . 83 ASN CB 1 1 9 13146 1 1 83 ASN CG C 15.895 -8.048 -5.472 1.00 . A A . 83 ASN CG 1 1 9 13147 1 1 83 ASN H H 15.453 -6.855 -1.441 1.00 . A A . 83 ASN H 1 1 9 13148 1 1 83 ASN HA H 14.832 -9.172 -3.146 1.00 . A A . 83 ASN HA 1 1 9 13149 1 1 83 ASN HB2 H 14.294 -7.158 -4.401 1.00 . A A . 83 ASN HB2 1 1 9 13150 1 1 83 ASN HB3 H 15.879 -6.479 -4.044 1.00 . A A . 83 ASN HB3 1 1 9 13151 1 1 83 ASN HD21 H 14.651 -9.584 -5.253 1.00 . A A . 83 ASN HD21 1 1 9 13152 1 1 83 ASN HD22 H 15.709 -9.662 -6.617 1.00 . A A . 83 ASN HD22 1 1 9 13153 1 1 83 ASN N N 14.938 -7.600 -1.813 1.00 . A A . 83 ASN N 1 1 9 13154 1 1 83 ASN ND2 N 15.365 -9.216 -5.815 1.00 . A A . 83 ASN ND2 1 1 9 13155 1 1 83 ASN O O 17.658 -8.063 -2.097 1.00 . A A . 83 ASN O 1 1 9 13156 1 1 83 ASN OD1 O 16.794 -7.510 -6.118 1.00 . A A . 83 ASN OD1 1 1 9 13157 1 1 84 VAL C C 19.645 -9.287 -3.578 1.00 . A A . 84 VAL C 1 1 9 13158 1 1 84 VAL CA C 18.613 -10.372 -3.295 1.00 . A A . 84 VAL CA 1 1 9 13159 1 1 84 VAL CB C 18.842 -11.548 -4.264 1.00 . A A . 84 VAL CB 1 1 9 13160 1 1 84 VAL CG1 C 18.660 -11.095 -5.705 1.00 . A A . 84 VAL CG1 1 1 9 13161 1 1 84 VAL CG2 C 20.224 -12.148 -4.056 1.00 . A A . 84 VAL CG2 1 1 9 13162 1 1 84 VAL H H 16.599 -10.336 -3.945 1.00 . A A . 84 VAL H 1 1 9 13163 1 1 84 VAL HA H 18.751 -10.733 -2.286 1.00 . A A . 84 VAL HA 1 1 9 13164 1 1 84 VAL HB H 18.106 -12.309 -4.054 1.00 . A A . 84 VAL HB 1 1 9 13165 1 1 84 VAL HG11 H 17.825 -10.413 -5.765 1.00 . A A . 84 VAL HG11 1 1 9 13166 1 1 84 VAL HG12 H 19.558 -10.598 -6.043 1.00 . A A . 84 VAL HG12 1 1 9 13167 1 1 84 VAL HG13 H 18.467 -11.955 -6.330 1.00 . A A . 84 VAL HG13 1 1 9 13168 1 1 84 VAL HG21 H 20.202 -13.197 -4.313 1.00 . A A . 84 VAL HG21 1 1 9 13169 1 1 84 VAL HG22 H 20.938 -11.638 -4.686 1.00 . A A . 84 VAL HG22 1 1 9 13170 1 1 84 VAL HG23 H 20.513 -12.037 -3.021 1.00 . A A . 84 VAL HG23 1 1 9 13171 1 1 84 VAL N N 17.257 -9.849 -3.405 1.00 . A A . 84 VAL N 1 1 9 13172 1 1 84 VAL O O 20.745 -9.302 -3.025 1.00 . A A . 84 VAL O 1 1 9 13173 1 1 85 ALA C C 20.244 -6.212 -3.682 1.00 . A A . 85 ALA C 1 1 9 13174 1 1 85 ALA CA C 20.177 -7.249 -4.798 1.00 . A A . 85 ALA CA 1 1 9 13175 1 1 85 ALA CB C 19.726 -6.600 -6.098 1.00 . A A . 85 ALA CB 1 1 9 13176 1 1 85 ALA H H 18.393 -8.387 -4.851 1.00 . A A . 85 ALA H 1 1 9 13177 1 1 85 ALA HA H 21.164 -7.660 -4.953 1.00 . A A . 85 ALA HA 1 1 9 13178 1 1 85 ALA HB1 H 20.455 -5.864 -6.403 1.00 . A A . 85 ALA HB1 1 1 9 13179 1 1 85 ALA HB2 H 19.634 -7.356 -6.864 1.00 . A A . 85 ALA HB2 1 1 9 13180 1 1 85 ALA HB3 H 18.770 -6.121 -5.948 1.00 . A A . 85 ALA HB3 1 1 9 13181 1 1 85 ALA N N 19.283 -8.345 -4.443 1.00 . A A . 85 ALA N 1 1 9 13182 1 1 85 ALA O O 21.326 -5.802 -3.266 1.00 . A A . 85 ALA O 1 1 9 13183 1 1 86 GLY C C 17.680 -4.768 -1.444 1.00 . A A . 86 GLY C 1 1 9 13184 1 1 86 GLY CA C 19.027 -4.803 -2.139 1.00 . A A . 86 GLY CA 1 1 9 13185 1 1 86 GLY H H 18.246 -6.152 -3.572 1.00 . A A . 86 GLY H 1 1 9 13186 1 1 86 GLY HA2 H 19.790 -5.033 -1.411 1.00 . A A . 86 GLY HA2 1 1 9 13187 1 1 86 GLY HA3 H 19.227 -3.828 -2.559 1.00 . A A . 86 GLY HA3 1 1 9 13188 1 1 86 GLY N N 19.078 -5.790 -3.202 1.00 . A A . 86 GLY N 1 1 9 13189 1 1 86 GLY O O 16.851 -5.656 -1.638 1.00 . A A . 86 GLY O 1 1 9 13190 1 1 87 ASN C C 15.743 -2.142 0.097 1.00 . A A . 87 ASN C 1 1 9 13191 1 1 87 ASN CA C 16.207 -3.595 0.098 1.00 . A A . 87 ASN CA 1 1 9 13192 1 1 87 ASN CB C 16.368 -4.090 1.537 1.00 . A A . 87 ASN CB 1 1 9 13193 1 1 87 ASN CG C 17.323 -5.263 1.641 1.00 . A A . 87 ASN CG 1 1 9 13194 1 1 87 ASN H H 18.162 -3.063 -0.517 1.00 . A A . 87 ASN H 1 1 9 13195 1 1 87 ASN HA H 15.463 -4.199 -0.400 1.00 . A A . 87 ASN HA 1 1 9 13196 1 1 87 ASN HB2 H 16.751 -3.284 2.147 1.00 . A A . 87 ASN HB2 1 1 9 13197 1 1 87 ASN HB3 H 15.405 -4.397 1.916 1.00 . A A . 87 ASN HB3 1 1 9 13198 1 1 87 ASN HD21 H 16.210 -6.312 0.369 1.00 . A A . 87 ASN HD21 1 1 9 13199 1 1 87 ASN HD22 H 17.620 -7.111 0.969 1.00 . A A . 87 ASN HD22 1 1 9 13200 1 1 87 ASN N N 17.462 -3.740 -0.630 1.00 . A A . 87 ASN N 1 1 9 13201 1 1 87 ASN ND2 N 17.021 -6.337 0.920 1.00 . A A . 87 ASN ND2 1 1 9 13202 1 1 87 ASN O O 16.538 -1.225 0.305 1.00 . A A . 87 ASN O 1 1 9 13203 1 1 87 ASN OD1 O 18.319 -5.205 2.361 1.00 . A A . 87 ASN OD1 1 1 9 13204 1 1 88 SER C C 12.497 -0.580 0.476 1.00 . A A . 88 SER C 1 1 9 13205 1 1 88 SER CA C 13.880 -0.597 -0.169 1.00 . A A . 88 SER CA 1 1 9 13206 1 1 88 SER CB C 13.789 -0.092 -1.610 1.00 . A A . 88 SER CB 1 1 9 13207 1 1 88 SER H H 13.867 -2.711 -0.297 1.00 . A A . 88 SER H 1 1 9 13208 1 1 88 SER HA H 14.534 0.054 0.391 1.00 . A A . 88 SER HA 1 1 9 13209 1 1 88 SER HB2 H 13.240 -0.805 -2.205 1.00 . A A . 88 SER HB2 1 1 9 13210 1 1 88 SER HB3 H 13.277 0.859 -1.624 1.00 . A A . 88 SER HB3 1 1 9 13211 1 1 88 SER HG H 15.344 -0.736 -2.614 1.00 . A A . 88 SER HG 1 1 9 13212 1 1 88 SER N N 14.450 -1.939 -0.138 1.00 . A A . 88 SER N 1 1 9 13213 1 1 88 SER O O 11.782 -1.581 0.464 1.00 . A A . 88 SER O 1 1 9 13214 1 1 88 SER OG O 15.079 0.075 -2.174 1.00 . A A . 88 SER OG 1 1 9 13215 1 1 89 ASN C C 10.381 2.174 1.676 1.00 . A A . 89 ASN C 1 1 9 13216 1 1 89 ASN CA C 10.831 0.716 1.688 1.00 . A A . 89 ASN CA 1 1 9 13217 1 1 89 ASN CB C 10.898 0.203 3.128 1.00 . A A . 89 ASN CB 1 1 9 13218 1 1 89 ASN CG C 11.893 -0.929 3.293 1.00 . A A . 89 ASN CG 1 1 9 13219 1 1 89 ASN H H 12.742 1.330 1.015 1.00 . A A . 89 ASN H 1 1 9 13220 1 1 89 ASN HA H 10.114 0.126 1.138 1.00 . A A . 89 ASN HA 1 1 9 13221 1 1 89 ASN HB2 H 11.193 1.013 3.779 1.00 . A A . 89 ASN HB2 1 1 9 13222 1 1 89 ASN HB3 H 9.922 -0.153 3.423 1.00 . A A . 89 ASN HB3 1 1 9 13223 1 1 89 ASN HD21 H 10.470 -2.104 4.035 1.00 . A A . 89 ASN HD21 1 1 9 13224 1 1 89 ASN HD22 H 12.042 -2.811 3.917 1.00 . A A . 89 ASN HD22 1 1 9 13225 1 1 89 ASN N N 12.128 0.567 1.038 1.00 . A A . 89 ASN N 1 1 9 13226 1 1 89 ASN ND2 N 11.421 -2.063 3.799 1.00 . A A . 89 ASN ND2 1 1 9 13227 1 1 89 ASN O O 11.179 3.082 1.906 1.00 . A A . 89 ASN O 1 1 9 13228 1 1 89 ASN OD1 O 13.072 -0.787 2.969 1.00 . A A . 89 ASN OD1 1 1 9 13229 1 1 90 ALA C C 7.270 3.829 2.206 1.00 . A A . 90 ALA C 1 1 9 13230 1 1 90 ALA CA C 8.541 3.735 1.368 1.00 . A A . 90 ALA CA 1 1 9 13231 1 1 90 ALA CB C 8.259 4.148 -0.069 1.00 . A A . 90 ALA CB 1 1 9 13232 1 1 90 ALA H H 8.511 1.624 1.233 1.00 . A A . 90 ALA H 1 1 9 13233 1 1 90 ALA HA H 9.278 4.414 1.774 1.00 . A A . 90 ALA HA 1 1 9 13234 1 1 90 ALA HB1 H 9.146 3.997 -0.666 1.00 . A A . 90 ALA HB1 1 1 9 13235 1 1 90 ALA HB2 H 7.452 3.549 -0.464 1.00 . A A . 90 ALA HB2 1 1 9 13236 1 1 90 ALA HB3 H 7.981 5.191 -0.095 1.00 . A A . 90 ALA HB3 1 1 9 13237 1 1 90 ALA N N 9.098 2.389 1.408 1.00 . A A . 90 ALA N 1 1 9 13238 1 1 90 ALA O O 6.792 2.827 2.739 1.00 . A A . 90 ALA O 1 1 9 13239 1 1 91 SER C C 4.487 6.044 2.284 1.00 . A A . 91 SER C 1 1 9 13240 1 1 91 SER CA C 5.515 5.261 3.096 1.00 . A A . 91 SER CA 1 1 9 13241 1 1 91 SER CB C 5.843 6.014 4.387 1.00 . A A . 91 SER CB 1 1 9 13242 1 1 91 SER H H 7.156 5.796 1.870 1.00 . A A . 91 SER H 1 1 9 13243 1 1 91 SER HA H 5.099 4.297 3.347 1.00 . A A . 91 SER HA 1 1 9 13244 1 1 91 SER HB2 H 6.384 6.916 4.147 1.00 . A A . 91 SER HB2 1 1 9 13245 1 1 91 SER HB3 H 4.924 6.269 4.895 1.00 . A A . 91 SER HB3 1 1 9 13246 1 1 91 SER HG H 7.248 4.694 4.732 1.00 . A A . 91 SER HG 1 1 9 13247 1 1 91 SER N N 6.728 5.037 2.319 1.00 . A A . 91 SER N 1 1 9 13248 1 1 91 SER O O 4.769 6.496 1.175 1.00 . A A . 91 SER O 1 1 9 13249 1 1 91 SER OG O 6.637 5.221 5.252 1.00 . A A . 91 SER OG 1 1 9 13250 1 1 92 ALA C C 1.043 7.158 3.117 1.00 . A A . 92 ALA C 1 1 9 13251 1 1 92 ALA CA C 2.223 6.930 2.178 1.00 . A A . 92 ALA CA 1 1 9 13252 1 1 92 ALA CB C 1.771 6.180 0.933 1.00 . A A . 92 ALA CB 1 1 9 13253 1 1 92 ALA H H 3.129 5.817 3.734 1.00 . A A . 92 ALA H 1 1 9 13254 1 1 92 ALA HA H 2.615 7.888 1.869 1.00 . A A . 92 ALA HA 1 1 9 13255 1 1 92 ALA HB1 H 0.780 5.782 1.094 1.00 . A A . 92 ALA HB1 1 1 9 13256 1 1 92 ALA HB2 H 1.756 6.856 0.092 1.00 . A A . 92 ALA HB2 1 1 9 13257 1 1 92 ALA HB3 H 2.456 5.370 0.733 1.00 . A A . 92 ALA HB3 1 1 9 13258 1 1 92 ALA N N 3.293 6.200 2.847 1.00 . A A . 92 ALA N 1 1 9 13259 1 1 92 ALA O O 0.620 6.248 3.830 1.00 . A A . 92 ALA O 1 1 9 13260 1 1 93 TYR C C -1.935 8.467 3.255 1.00 . A A . 93 TYR C 1 1 9 13261 1 1 93 TYR CA C -0.611 8.726 3.968 1.00 . A A . 93 TYR CA 1 1 9 13262 1 1 93 TYR CB C -0.525 10.194 4.390 1.00 . A A . 93 TYR CB 1 1 9 13263 1 1 93 TYR CD1 C -1.172 10.403 6.822 1.00 . A A . 93 TYR CD1 1 1 9 13264 1 1 93 TYR CD2 C -2.752 11.088 5.174 1.00 . A A . 93 TYR CD2 1 1 9 13265 1 1 93 TYR CE1 C -2.060 10.743 7.823 1.00 . A A . 93 TYR CE1 1 1 9 13266 1 1 93 TYR CE2 C -3.647 11.433 6.169 1.00 . A A . 93 TYR CE2 1 1 9 13267 1 1 93 TYR CG C -1.501 10.569 5.482 1.00 . A A . 93 TYR CG 1 1 9 13268 1 1 93 TYR CZ C -3.296 11.258 7.492 1.00 . A A . 93 TYR CZ 1 1 9 13269 1 1 93 TYR H H 0.899 9.061 2.524 1.00 . A A . 93 TYR H 1 1 9 13270 1 1 93 TYR HA H -0.563 8.105 4.851 1.00 . A A . 93 TYR HA 1 1 9 13271 1 1 93 TYR HB2 H 0.471 10.400 4.751 1.00 . A A . 93 TYR HB2 1 1 9 13272 1 1 93 TYR HB3 H -0.728 10.820 3.533 1.00 . A A . 93 TYR HB3 1 1 9 13273 1 1 93 TYR HD1 H -0.203 9.999 7.078 1.00 . A A . 93 TYR HD1 1 1 9 13274 1 1 93 TYR HD2 H -3.023 11.223 4.137 1.00 . A A . 93 TYR HD2 1 1 9 13275 1 1 93 TYR HE1 H -1.787 10.607 8.859 1.00 . A A . 93 TYR HE1 1 1 9 13276 1 1 93 TYR HE2 H -4.614 11.836 5.910 1.00 . A A . 93 TYR HE2 1 1 9 13277 1 1 93 TYR HH H -3.770 11.473 9.342 1.00 . A A . 93 TYR HH 1 1 9 13278 1 1 93 TYR N N 0.518 8.378 3.114 1.00 . A A . 93 TYR N 1 1 9 13279 1 1 93 TYR O O -2.007 8.496 2.025 1.00 . A A . 93 TYR O 1 1 9 13280 1 1 93 TYR OH O -4.185 11.599 8.485 1.00 . A A . 93 TYR OH 1 1 9 13281 1 1 94 LEU C C -5.387 8.635 4.307 1.00 . A A . 94 LEU C 1 1 9 13282 1 1 94 LEU CA C -4.303 7.952 3.479 1.00 . A A . 94 LEU CA 1 1 9 13283 1 1 94 LEU CB C -4.563 6.446 3.422 1.00 . A A . 94 LEU CB 1 1 9 13284 1 1 94 LEU CD1 C -6.145 6.030 1.522 1.00 . A A . 94 LEU CD1 1 1 9 13285 1 1 94 LEU CD2 C -6.301 4.649 3.602 1.00 . A A . 94 LEU CD2 1 1 9 13286 1 1 94 LEU CG C -5.980 6.024 3.034 1.00 . A A . 94 LEU CG 1 1 9 13287 1 1 94 LEU H H -2.860 8.207 5.007 1.00 . A A . 94 LEU H 1 1 9 13288 1 1 94 LEU HA H -4.327 8.352 2.477 1.00 . A A . 94 LEU HA 1 1 9 13289 1 1 94 LEU HB2 H -3.883 6.021 2.700 1.00 . A A . 94 LEU HB2 1 1 9 13290 1 1 94 LEU HB3 H -4.350 6.037 4.399 1.00 . A A . 94 LEU HB3 1 1 9 13291 1 1 94 LEU HD11 H -5.796 6.971 1.126 1.00 . A A . 94 LEU HD11 1 1 9 13292 1 1 94 LEU HD12 H -7.187 5.898 1.273 1.00 . A A . 94 LEU HD12 1 1 9 13293 1 1 94 LEU HD13 H -5.568 5.223 1.094 1.00 . A A . 94 LEU HD13 1 1 9 13294 1 1 94 LEU HD21 H -6.439 4.724 4.670 1.00 . A A . 94 LEU HD21 1 1 9 13295 1 1 94 LEU HD22 H -5.485 3.973 3.391 1.00 . A A . 94 LEU HD22 1 1 9 13296 1 1 94 LEU HD23 H -7.206 4.274 3.147 1.00 . A A . 94 LEU HD23 1 1 9 13297 1 1 94 LEU HG H -6.686 6.731 3.449 1.00 . A A . 94 LEU HG 1 1 9 13298 1 1 94 LEU N N -2.980 8.216 4.035 1.00 . A A . 94 LEU N 1 1 9 13299 1 1 94 LEU O O -5.704 8.200 5.413 1.00 . A A . 94 LEU O 1 1 9 13300 1 1 95 ASN C C -8.379 9.884 4.113 1.00 . A A . 95 ASN C 1 1 9 13301 1 1 95 ASN CA C -7.003 10.450 4.450 1.00 . A A . 95 ASN CA 1 1 9 13302 1 1 95 ASN CB C -6.941 11.931 4.071 1.00 . A A . 95 ASN CB 1 1 9 13303 1 1 95 ASN CG C -7.982 12.759 4.800 1.00 . A A . 95 ASN CG 1 1 9 13304 1 1 95 ASN H H -5.658 10.007 2.877 1.00 . A A . 95 ASN H 1 1 9 13305 1 1 95 ASN HA H -6.837 10.352 5.512 1.00 . A A . 95 ASN HA 1 1 9 13306 1 1 95 ASN HB2 H -5.963 12.319 4.318 1.00 . A A . 95 ASN HB2 1 1 9 13307 1 1 95 ASN HB3 H -7.106 12.032 3.009 1.00 . A A . 95 ASN HB3 1 1 9 13308 1 1 95 ASN HD21 H -7.530 14.347 3.693 1.00 . A A . 95 ASN HD21 1 1 9 13309 1 1 95 ASN HD22 H -8.772 14.581 4.870 1.00 . A A . 95 ASN HD22 1 1 9 13310 1 1 95 ASN N N -5.953 9.707 3.762 1.00 . A A . 95 ASN N 1 1 9 13311 1 1 95 ASN ND2 N -8.107 14.023 4.415 1.00 . A A . 95 ASN ND2 1 1 9 13312 1 1 95 ASN O O -8.729 9.729 2.943 1.00 . A A . 95 ASN O 1 1 9 13313 1 1 95 ASN OD1 O -8.664 12.266 5.698 1.00 . A A . 95 ASN OD1 1 1 9 13314 1 1 96 VAL C C -11.550 9.933 5.594 1.00 . A A . 96 VAL C 1 1 9 13315 1 1 96 VAL CA C -10.496 9.032 4.961 1.00 . A A . 96 VAL CA 1 1 9 13316 1 1 96 VAL CB C -10.614 7.620 5.565 1.00 . A A . 96 VAL CB 1 1 9 13317 1 1 96 VAL CG1 C -11.987 7.031 5.280 1.00 . A A . 96 VAL CG1 1 1 9 13318 1 1 96 VAL CG2 C -9.515 6.716 5.025 1.00 . A A . 96 VAL CG2 1 1 9 13319 1 1 96 VAL H H -8.822 9.725 6.056 1.00 . A A . 96 VAL H 1 1 9 13320 1 1 96 VAL HA H -10.684 8.964 3.899 1.00 . A A . 96 VAL HA 1 1 9 13321 1 1 96 VAL HB H -10.495 7.697 6.635 1.00 . A A . 96 VAL HB 1 1 9 13322 1 1 96 VAL HG11 H -12.629 7.796 4.869 1.00 . A A . 96 VAL HG11 1 1 9 13323 1 1 96 VAL HG12 H -11.892 6.220 4.572 1.00 . A A . 96 VAL HG12 1 1 9 13324 1 1 96 VAL HG13 H -12.416 6.658 6.199 1.00 . A A . 96 VAL HG13 1 1 9 13325 1 1 96 VAL HG21 H -8.595 7.277 4.949 1.00 . A A . 96 VAL HG21 1 1 9 13326 1 1 96 VAL HG22 H -9.373 5.882 5.696 1.00 . A A . 96 VAL HG22 1 1 9 13327 1 1 96 VAL HG23 H -9.796 6.349 4.050 1.00 . A A . 96 VAL HG23 1 1 9 13328 1 1 96 VAL N N -9.157 9.578 5.147 1.00 . A A . 96 VAL N 1 1 9 13329 1 1 96 VAL O O -11.574 10.118 6.810 1.00 . A A . 96 VAL O 1 1 9 13330 1 1 97 SER C C -14.844 10.713 5.103 1.00 . A A . 97 SER C 1 1 9 13331 1 1 97 SER CA C -13.477 11.377 5.237 1.00 . A A . 97 SER CA 1 1 9 13332 1 1 97 SER CB C -13.458 12.693 4.458 1.00 . A A . 97 SER CB 1 1 9 13333 1 1 97 SER H H -12.350 10.305 3.800 1.00 . A A . 97 SER H 1 1 9 13334 1 1 97 SER HA H -13.290 11.583 6.280 1.00 . A A . 97 SER HA 1 1 9 13335 1 1 97 SER HB2 H -12.446 12.916 4.156 1.00 . A A . 97 SER HB2 1 1 9 13336 1 1 97 SER HB3 H -14.083 12.599 3.581 1.00 . A A . 97 SER HB3 1 1 9 13337 1 1 97 SER HG H -14.871 13.912 5.055 1.00 . A A . 97 SER HG 1 1 9 13338 1 1 97 SER N N -12.421 10.491 4.759 1.00 . A A . 97 SER N 1 1 9 13339 1 1 97 SER O O -15.122 10.032 4.116 1.00 . A A . 97 SER O 1 1 9 13340 1 1 97 SER OG O -13.943 13.762 5.252 1.00 . A A . 97 SER OG 1 1 9 13341 1 1 98 SER C C -17.741 10.609 4.778 1.00 . A A . 98 SER C 1 1 9 13342 1 1 98 SER CA C -17.032 10.336 6.102 1.00 . A A . 98 SER CA 1 1 9 13343 1 1 98 SER CB C -17.857 10.898 7.261 1.00 . A A . 98 SER CB 1 1 9 13344 1 1 98 SER H H -15.414 11.469 6.864 1.00 . A A . 98 SER H 1 1 9 13345 1 1 98 SER HA H -16.930 9.268 6.228 1.00 . A A . 98 SER HA 1 1 9 13346 1 1 98 SER HB2 H -17.234 10.976 8.138 1.00 . A A . 98 SER HB2 1 1 9 13347 1 1 98 SER HB3 H -18.228 11.877 6.994 1.00 . A A . 98 SER HB3 1 1 9 13348 1 1 98 SER HG H -19.221 9.582 6.765 1.00 . A A . 98 SER HG 1 1 9 13349 1 1 98 SER N N -15.694 10.917 6.104 1.00 . A A . 98 SER N 1 1 9 13350 1 1 98 SER O O -17.651 11.706 4.229 1.00 . A A . 98 SER O 1 1 9 13351 1 1 98 SER OG O -18.959 10.057 7.557 1.00 . A A . 98 SER OG 1 1 9 13352 1 1 99 GLY C C -20.350 10.684 3.136 1.00 . A A . 99 GLY C 1 1 9 13353 1 1 99 GLY CA C -19.159 9.752 3.018 1.00 . A A . 99 GLY CA 1 1 9 13354 1 1 99 GLY H H -18.481 8.749 4.755 1.00 . A A . 99 GLY H 1 1 9 13355 1 1 99 GLY HA2 H -18.481 10.145 2.275 1.00 . A A . 99 GLY HA2 1 1 9 13356 1 1 99 GLY HA3 H -19.507 8.782 2.696 1.00 . A A . 99 GLY HA3 1 1 9 13357 1 1 99 GLY N N -18.445 9.602 4.272 1.00 . A A . 99 GLY N 1 1 9 13358 1 1 99 GLY O O -20.894 10.895 4.220 1.00 . A A . 99 GLY O 1 1 9 13359 1 1 100 PRO C C -23.236 11.480 2.206 1.00 . A A . 100 PRO C 1 1 9 13360 1 1 100 PRO CA C -21.907 12.184 1.956 1.00 . A A . 100 PRO CA 1 1 9 13361 1 1 100 PRO CB C -21.857 12.740 0.530 1.00 . A A . 100 PRO CB 1 1 9 13362 1 1 100 PRO CD C -20.169 11.053 0.672 1.00 . A A . 100 PRO CD 1 1 9 13363 1 1 100 PRO CG C -21.161 11.687 -0.262 1.00 . A A . 100 PRO CG 1 1 9 13364 1 1 100 PRO HA H -21.790 12.992 2.663 1.00 . A A . 100 PRO HA 1 1 9 13365 1 1 100 PRO HB2 H -22.862 12.907 0.171 1.00 . A A . 100 PRO HB2 1 1 9 13366 1 1 100 PRO HB3 H -21.306 13.669 0.522 1.00 . A A . 100 PRO HB3 1 1 9 13367 1 1 100 PRO HD2 H -20.065 10.000 0.455 1.00 . A A . 100 PRO HD2 1 1 9 13368 1 1 100 PRO HD3 H -19.213 11.551 0.601 1.00 . A A . 100 PRO HD3 1 1 9 13369 1 1 100 PRO HG2 H -21.875 10.954 -0.605 1.00 . A A . 100 PRO HG2 1 1 9 13370 1 1 100 PRO HG3 H -20.651 12.137 -1.101 1.00 . A A . 100 PRO HG3 1 1 9 13371 1 1 100 PRO N N -20.770 11.260 2.001 1.00 . A A . 100 PRO N 1 1 9 13372 1 1 100 PRO O O -24.265 12.128 2.404 1.00 . A A . 100 PRO O 1 1 9 13373 1 1 101 SER C C -25.024 9.673 3.782 1.00 . A A . 101 SER C 1 1 9 13374 1 1 101 SER CA C -24.413 9.360 2.420 1.00 . A A . 101 SER CA 1 1 9 13375 1 1 101 SER CB C -24.092 7.867 2.324 1.00 . A A . 101 SER CB 1 1 9 13376 1 1 101 SER H H -22.358 9.693 2.034 1.00 . A A . 101 SER H 1 1 9 13377 1 1 101 SER HA H -25.125 9.617 1.651 1.00 . A A . 101 SER HA 1 1 9 13378 1 1 101 SER HB2 H -23.213 7.652 2.911 1.00 . A A . 101 SER HB2 1 1 9 13379 1 1 101 SER HB3 H -24.928 7.297 2.704 1.00 . A A . 101 SER HB3 1 1 9 13380 1 1 101 SER HG H -23.038 6.973 0.935 1.00 . A A . 101 SER HG 1 1 9 13381 1 1 101 SER N N -23.208 10.152 2.197 1.00 . A A . 101 SER N 1 1 9 13382 1 1 101 SER O O -24.339 10.147 4.689 1.00 . A A . 101 SER O 1 1 9 13383 1 1 101 SER OG O -23.850 7.483 0.981 1.00 . A A . 101 SER OG 1 1 9 13384 1 1 102 SER C C -27.854 8.450 5.582 1.00 . A A . 102 SER C 1 1 9 13385 1 1 102 SER CA C -27.025 9.662 5.168 1.00 . A A . 102 SER CA 1 1 9 13386 1 1 102 SER CB C -27.929 10.888 5.025 1.00 . A A . 102 SER CB 1 1 9 13387 1 1 102 SER H H -26.811 9.028 3.159 1.00 . A A . 102 SER H 1 1 9 13388 1 1 102 SER HA H -26.287 9.856 5.932 1.00 . A A . 102 SER HA 1 1 9 13389 1 1 102 SER HB2 H -28.330 10.922 4.023 1.00 . A A . 102 SER HB2 1 1 9 13390 1 1 102 SER HB3 H -28.741 10.818 5.735 1.00 . A A . 102 SER HB3 1 1 9 13391 1 1 102 SER HG H -27.142 12.589 4.457 1.00 . A A . 102 SER HG 1 1 9 13392 1 1 102 SER N N -26.319 9.405 3.918 1.00 . A A . 102 SER N 1 1 9 13393 1 1 102 SER O O -27.930 7.458 4.857 1.00 . A A . 102 SER O 1 1 9 13394 1 1 102 SER OG O -27.210 12.083 5.270 1.00 . A A . 102 SER OG 1 1 9 13395 1 1 103 GLY C C -28.458 6.282 7.753 1.00 . A A . 103 GLY C 1 1 9 13396 1 1 103 GLY CA C -29.291 7.442 7.246 1.00 . A A . 103 GLY CA 1 1 9 13397 1 1 103 GLY H H -28.379 9.353 7.290 1.00 . A A . 103 GLY H 1 1 9 13398 1 1 103 GLY HA2 H -29.913 7.804 8.051 1.00 . A A . 103 GLY HA2 1 1 9 13399 1 1 103 GLY HA3 H -29.924 7.092 6.444 1.00 . A A . 103 GLY HA3 1 1 9 13400 1 1 103 GLY N N -28.475 8.538 6.755 1.00 . A A . 103 GLY N 1 1 9 13401 1 1 103 GLY O O -27.373 6.015 7.237 1.00 . A A . 103 GLY O 1 1 10 13402 1 1 1 GLY C C 26.211 4.915 1.812 1.00 . A A . 1 GLY C 1 1 10 13403 1 1 1 GLY CA C 27.446 4.879 2.690 1.00 . A A . 1 GLY CA 1 1 10 13404 1 1 1 GLY H1 H 26.481 3.790 4.229 1.00 . A A . 1 GLY H1 1 1 10 13405 1 1 1 GLY HA2 H 27.599 5.857 3.120 1.00 . A A . 1 GLY HA2 1 1 10 13406 1 1 1 GLY HA3 H 28.300 4.627 2.079 1.00 . A A . 1 GLY HA3 1 1 10 13407 1 1 1 GLY N N 27.335 3.908 3.763 1.00 . A A . 1 GLY N 1 1 10 13408 1 1 1 GLY O O 25.110 5.193 2.288 1.00 . A A . 1 GLY O 1 1 10 13409 1 1 2 SER C C 25.260 3.355 -1.240 1.00 . A A . 2 SER C 1 1 10 13410 1 1 2 SER CA C 25.285 4.643 -0.423 1.00 . A A . 2 SER CA 1 1 10 13411 1 1 2 SER CB C 25.393 5.851 -1.356 1.00 . A A . 2 SER CB 1 1 10 13412 1 1 2 SER H H 27.295 4.422 0.206 1.00 . A A . 2 SER H 1 1 10 13413 1 1 2 SER HA H 24.367 4.716 0.141 1.00 . A A . 2 SER HA 1 1 10 13414 1 1 2 SER HB2 H 26.229 5.712 -2.024 1.00 . A A . 2 SER HB2 1 1 10 13415 1 1 2 SER HB3 H 24.483 5.940 -1.931 1.00 . A A . 2 SER HB3 1 1 10 13416 1 1 2 SER HG H 26.031 6.846 0.206 1.00 . A A . 2 SER HG 1 1 10 13417 1 1 2 SER N N 26.393 4.636 0.525 1.00 . A A . 2 SER N 1 1 10 13418 1 1 2 SER O O 26.291 2.905 -1.741 1.00 . A A . 2 SER O 1 1 10 13419 1 1 2 SER OG O 25.589 7.047 -0.622 1.00 . A A . 2 SER OG 1 1 10 13420 1 1 3 SER C C 22.969 1.728 -3.302 1.00 . A A . 3 SER C 1 1 10 13421 1 1 3 SER CA C 23.915 1.528 -2.122 1.00 . A A . 3 SER CA 1 1 10 13422 1 1 3 SER CB C 23.387 0.418 -1.212 1.00 . A A . 3 SER CB 1 1 10 13423 1 1 3 SER H H 23.291 3.175 -0.947 1.00 . A A . 3 SER H 1 1 10 13424 1 1 3 SER HA H 24.886 1.242 -2.499 1.00 . A A . 3 SER HA 1 1 10 13425 1 1 3 SER HB2 H 23.703 -0.540 -1.596 1.00 . A A . 3 SER HB2 1 1 10 13426 1 1 3 SER HB3 H 23.782 0.555 -0.216 1.00 . A A . 3 SER HB3 1 1 10 13427 1 1 3 SER HG H 21.611 -0.119 -1.841 1.00 . A A . 3 SER HG 1 1 10 13428 1 1 3 SER N N 24.075 2.767 -1.370 1.00 . A A . 3 SER N 1 1 10 13429 1 1 3 SER O O 22.592 0.772 -3.979 1.00 . A A . 3 SER O 1 1 10 13430 1 1 3 SER OG O 21.971 0.441 -1.150 1.00 . A A . 3 SER OG 1 1 10 13431 1 1 4 GLY C C 22.144 4.482 -5.448 1.00 . A A . 4 GLY C 1 1 10 13432 1 1 4 GLY CA C 21.689 3.283 -4.640 1.00 . A A . 4 GLY CA 1 1 10 13433 1 1 4 GLY H H 22.920 3.702 -2.969 1.00 . A A . 4 GLY H 1 1 10 13434 1 1 4 GLY HA2 H 21.631 2.424 -5.292 1.00 . A A . 4 GLY HA2 1 1 10 13435 1 1 4 GLY HA3 H 20.706 3.486 -4.240 1.00 . A A . 4 GLY HA3 1 1 10 13436 1 1 4 GLY N N 22.588 2.979 -3.542 1.00 . A A . 4 GLY N 1 1 10 13437 1 1 4 GLY O O 22.055 5.620 -4.987 1.00 . A A . 4 GLY O 1 1 10 13438 1 1 5 SER C C 22.096 6.430 -7.603 1.00 . A A . 5 SER C 1 1 10 13439 1 1 5 SER CA C 23.112 5.295 -7.528 1.00 . A A . 5 SER CA 1 1 10 13440 1 1 5 SER CB C 23.390 4.751 -8.931 1.00 . A A . 5 SER CB 1 1 10 13441 1 1 5 SER H H 22.681 3.299 -6.968 1.00 . A A . 5 SER H 1 1 10 13442 1 1 5 SER HA H 24.032 5.678 -7.111 1.00 . A A . 5 SER HA 1 1 10 13443 1 1 5 SER HB2 H 24.043 3.894 -8.859 1.00 . A A . 5 SER HB2 1 1 10 13444 1 1 5 SER HB3 H 22.458 4.456 -9.391 1.00 . A A . 5 SER HB3 1 1 10 13445 1 1 5 SER HG H 23.597 6.583 -9.591 1.00 . A A . 5 SER HG 1 1 10 13446 1 1 5 SER N N 22.635 4.228 -6.656 1.00 . A A . 5 SER N 1 1 10 13447 1 1 5 SER O O 22.400 7.574 -7.263 1.00 . A A . 5 SER O 1 1 10 13448 1 1 5 SER OG O 24.011 5.731 -9.744 1.00 . A A . 5 SER OG 1 1 10 13449 1 1 6 SER C C 18.697 6.811 -7.187 1.00 . A A . 6 SER C 1 1 10 13450 1 1 6 SER CA C 19.825 7.097 -8.173 1.00 . A A . 6 SER CA 1 1 10 13451 1 1 6 SER CB C 19.278 7.114 -9.602 1.00 . A A . 6 SER CB 1 1 10 13452 1 1 6 SER H H 20.706 5.176 -8.305 1.00 . A A . 6 SER H 1 1 10 13453 1 1 6 SER HA H 20.248 8.065 -7.948 1.00 . A A . 6 SER HA 1 1 10 13454 1 1 6 SER HB2 H 19.295 6.112 -10.003 1.00 . A A . 6 SER HB2 1 1 10 13455 1 1 6 SER HB3 H 18.261 7.480 -9.590 1.00 . A A . 6 SER HB3 1 1 10 13456 1 1 6 SER HG H 19.498 8.333 -11.119 1.00 . A A . 6 SER HG 1 1 10 13457 1 1 6 SER N N 20.887 6.105 -8.050 1.00 . A A . 6 SER N 1 1 10 13458 1 1 6 SER O O 18.368 7.644 -6.344 1.00 . A A . 6 SER O 1 1 10 13459 1 1 6 SER OG O 20.056 7.954 -10.437 1.00 . A A . 6 SER OG 1 1 10 13460 1 1 7 GLY C C 17.092 3.793 -5.997 1.00 . A A . 7 GLY C 1 1 10 13461 1 1 7 GLY CA C 17.022 5.248 -6.414 1.00 . A A . 7 GLY CA 1 1 10 13462 1 1 7 GLY H H 18.412 5.000 -7.992 1.00 . A A . 7 GLY H 1 1 10 13463 1 1 7 GLY HA2 H 17.062 5.867 -5.530 1.00 . A A . 7 GLY HA2 1 1 10 13464 1 1 7 GLY HA3 H 16.083 5.421 -6.919 1.00 . A A . 7 GLY HA3 1 1 10 13465 1 1 7 GLY N N 18.107 5.625 -7.301 1.00 . A A . 7 GLY N 1 1 10 13466 1 1 7 GLY O O 17.910 3.020 -6.497 1.00 . A A . 7 GLY O 1 1 10 13467 1 1 8 PRO C C 15.637 1.044 -5.594 1.00 . A A . 8 PRO C 1 1 10 13468 1 1 8 PRO CA C 16.166 2.024 -4.553 1.00 . A A . 8 PRO CA 1 1 10 13469 1 1 8 PRO CB C 15.200 2.118 -3.369 1.00 . A A . 8 PRO CB 1 1 10 13470 1 1 8 PRO CD C 15.215 4.266 -4.418 1.00 . A A . 8 PRO CD 1 1 10 13471 1 1 8 PRO CG C 14.340 3.296 -3.674 1.00 . A A . 8 PRO CG 1 1 10 13472 1 1 8 PRO HA H 17.133 1.692 -4.205 1.00 . A A . 8 PRO HA 1 1 10 13473 1 1 8 PRO HB2 H 14.619 1.210 -3.302 1.00 . A A . 8 PRO HB2 1 1 10 13474 1 1 8 PRO HB3 H 15.758 2.263 -2.456 1.00 . A A . 8 PRO HB3 1 1 10 13475 1 1 8 PRO HD2 H 14.640 4.802 -5.158 1.00 . A A . 8 PRO HD2 1 1 10 13476 1 1 8 PRO HD3 H 15.684 4.955 -3.730 1.00 . A A . 8 PRO HD3 1 1 10 13477 1 1 8 PRO HG2 H 13.508 2.992 -4.291 1.00 . A A . 8 PRO HG2 1 1 10 13478 1 1 8 PRO HG3 H 13.986 3.739 -2.755 1.00 . A A . 8 PRO HG3 1 1 10 13479 1 1 8 PRO N N 16.219 3.399 -5.058 1.00 . A A . 8 PRO N 1 1 10 13480 1 1 8 PRO O O 15.541 1.371 -6.777 1.00 . A A . 8 PRO O 1 1 10 13481 1 1 9 PHE C C 13.279 -1.005 -6.271 1.00 . A A . 9 PHE C 1 1 10 13482 1 1 9 PHE CA C 14.777 -1.189 -6.041 1.00 . A A . 9 PHE CA 1 1 10 13483 1 1 9 PHE CB C 15.049 -2.580 -5.464 1.00 . A A . 9 PHE CB 1 1 10 13484 1 1 9 PHE CD1 C 17.505 -2.719 -4.972 1.00 . A A . 9 PHE CD1 1 1 10 13485 1 1 9 PHE CD2 C 16.650 -3.948 -6.828 1.00 . A A . 9 PHE CD2 1 1 10 13486 1 1 9 PHE CE1 C 18.776 -3.189 -5.244 1.00 . A A . 9 PHE CE1 1 1 10 13487 1 1 9 PHE CE2 C 17.919 -4.422 -7.104 1.00 . A A . 9 PHE CE2 1 1 10 13488 1 1 9 PHE CG C 16.429 -3.093 -5.761 1.00 . A A . 9 PHE CG 1 1 10 13489 1 1 9 PHE CZ C 18.983 -4.042 -6.310 1.00 . A A . 9 PHE CZ 1 1 10 13490 1 1 9 PHE H H 15.395 -0.362 -4.193 1.00 . A A . 9 PHE H 1 1 10 13491 1 1 9 PHE HA H 15.288 -1.094 -6.986 1.00 . A A . 9 PHE HA 1 1 10 13492 1 1 9 PHE HB2 H 14.931 -2.546 -4.392 1.00 . A A . 9 PHE HB2 1 1 10 13493 1 1 9 PHE HB3 H 14.337 -3.278 -5.879 1.00 . A A . 9 PHE HB3 1 1 10 13494 1 1 9 PHE HD1 H 17.345 -2.053 -4.138 1.00 . A A . 9 PHE HD1 1 1 10 13495 1 1 9 PHE HD2 H 15.817 -4.246 -7.450 1.00 . A A . 9 PHE HD2 1 1 10 13496 1 1 9 PHE HE1 H 19.607 -2.890 -4.621 1.00 . A A . 9 PHE HE1 1 1 10 13497 1 1 9 PHE HE2 H 18.077 -5.089 -7.938 1.00 . A A . 9 PHE HE2 1 1 10 13498 1 1 9 PHE HZ H 19.975 -4.410 -6.524 1.00 . A A . 9 PHE HZ 1 1 10 13499 1 1 9 PHE N N 15.295 -0.160 -5.147 1.00 . A A . 9 PHE N 1 1 10 13500 1 1 9 PHE O O 12.592 -1.925 -6.716 1.00 . A A . 9 PHE O 1 1 10 13501 1 1 10 ILE C C 11.139 1.361 -7.371 1.00 . A A . 10 ILE C 1 1 10 13502 1 1 10 ILE CA C 11.367 0.493 -6.138 1.00 . A A . 10 ILE CA 1 1 10 13503 1 1 10 ILE CB C 10.791 1.212 -4.904 1.00 . A A . 10 ILE CB 1 1 10 13504 1 1 10 ILE CD1 C 10.569 1.053 -2.374 1.00 . A A . 10 ILE CD1 1 1 10 13505 1 1 10 ILE CG1 C 11.201 0.482 -3.624 1.00 . A A . 10 ILE CG1 1 1 10 13506 1 1 10 ILE CG2 C 9.276 1.305 -5.005 1.00 . A A . 10 ILE CG2 1 1 10 13507 1 1 10 ILE H H 13.381 0.880 -5.614 1.00 . A A . 10 ILE H 1 1 10 13508 1 1 10 ILE HA H 10.839 -0.441 -6.266 1.00 . A A . 10 ILE HA 1 1 10 13509 1 1 10 ILE HB H 11.188 2.215 -4.881 1.00 . A A . 10 ILE HB 1 1 10 13510 1 1 10 ILE HD11 H 10.734 0.379 -1.546 1.00 . A A . 10 ILE HD11 1 1 10 13511 1 1 10 ILE HD12 H 11.011 2.012 -2.152 1.00 . A A . 10 ILE HD12 1 1 10 13512 1 1 10 ILE HD13 H 9.506 1.175 -2.531 1.00 . A A . 10 ILE HD13 1 1 10 13513 1 1 10 ILE HG12 H 10.909 -0.554 -3.698 1.00 . A A . 10 ILE HG12 1 1 10 13514 1 1 10 ILE HG13 H 12.274 0.542 -3.512 1.00 . A A . 10 ILE HG13 1 1 10 13515 1 1 10 ILE HG21 H 8.843 0.332 -4.828 1.00 . A A . 10 ILE HG21 1 1 10 13516 1 1 10 ILE HG22 H 8.908 2.001 -4.267 1.00 . A A . 10 ILE HG22 1 1 10 13517 1 1 10 ILE HG23 H 9.001 1.647 -5.992 1.00 . A A . 10 ILE HG23 1 1 10 13518 1 1 10 ILE N N 12.782 0.188 -5.965 1.00 . A A . 10 ILE N 1 1 10 13519 1 1 10 ILE O O 11.248 2.586 -7.309 1.00 . A A . 10 ILE O 1 1 10 13520 1 1 11 MET C C 9.674 2.642 -9.502 1.00 . A A . 11 MET C 1 1 10 13521 1 1 11 MET CA C 10.574 1.433 -9.737 1.00 . A A . 11 MET CA 1 1 10 13522 1 1 11 MET CB C 9.936 0.499 -10.767 1.00 . A A . 11 MET CB 1 1 10 13523 1 1 11 MET CE C 9.966 -3.117 -10.726 1.00 . A A . 11 MET CE 1 1 10 13524 1 1 11 MET CG C 10.885 -0.565 -11.294 1.00 . A A . 11 MET CG 1 1 10 13525 1 1 11 MET H H 10.749 -0.259 -8.477 1.00 . A A . 11 MET H 1 1 10 13526 1 1 11 MET HA H 11.525 1.775 -10.116 1.00 . A A . 11 MET HA 1 1 10 13527 1 1 11 MET HB2 H 9.091 0.004 -10.311 1.00 . A A . 11 MET HB2 1 1 10 13528 1 1 11 MET HB3 H 9.589 1.087 -11.604 1.00 . A A . 11 MET HB3 1 1 10 13529 1 1 11 MET HE1 H 10.016 -2.588 -9.785 1.00 . A A . 11 MET HE1 1 1 10 13530 1 1 11 MET HE2 H 9.044 -3.678 -10.775 1.00 . A A . 11 MET HE2 1 1 10 13531 1 1 11 MET HE3 H 10.805 -3.794 -10.803 1.00 . A A . 11 MET HE3 1 1 10 13532 1 1 11 MET HG2 H 11.544 -0.113 -12.020 1.00 . A A . 11 MET HG2 1 1 10 13533 1 1 11 MET HG3 H 11.469 -0.946 -10.469 1.00 . A A . 11 MET HG3 1 1 10 13534 1 1 11 MET N N 10.821 0.719 -8.490 1.00 . A A . 11 MET N 1 1 10 13535 1 1 11 MET O O 9.928 3.728 -10.023 1.00 . A A . 11 MET O 1 1 10 13536 1 1 11 MET SD S 10.021 -1.941 -12.076 1.00 . A A . 11 MET SD 1 1 10 13537 1 1 12 ASP C C 7.210 3.435 -6.965 1.00 . A A . 12 ASP C 1 1 10 13538 1 1 12 ASP CA C 7.683 3.520 -8.412 1.00 . A A . 12 ASP CA 1 1 10 13539 1 1 12 ASP CB C 6.483 3.461 -9.359 1.00 . A A . 12 ASP CB 1 1 10 13540 1 1 12 ASP CG C 6.697 4.280 -10.617 1.00 . A A . 12 ASP CG 1 1 10 13541 1 1 12 ASP H H 8.471 1.557 -8.331 1.00 . A A . 12 ASP H 1 1 10 13542 1 1 12 ASP HA H 8.197 4.459 -8.555 1.00 . A A . 12 ASP HA 1 1 10 13543 1 1 12 ASP HB2 H 6.309 2.434 -9.646 1.00 . A A . 12 ASP HB2 1 1 10 13544 1 1 12 ASP HB3 H 5.611 3.841 -8.847 1.00 . A A . 12 ASP HB3 1 1 10 13545 1 1 12 ASP N N 8.621 2.446 -8.716 1.00 . A A . 12 ASP N 1 1 10 13546 1 1 12 ASP O O 6.627 2.433 -6.550 1.00 . A A . 12 ASP O 1 1 10 13547 1 1 12 ASP OD1 O 7.129 5.446 -10.499 1.00 . A A . 12 ASP OD1 1 1 10 13548 1 1 12 ASP OD2 O 6.431 3.756 -11.719 1.00 . A A . 12 ASP OD2 1 1 10 13549 1 1 13 ALA C C 5.699 5.197 -4.641 1.00 . A A . 13 ALA C 1 1 10 13550 1 1 13 ALA CA C 7.064 4.537 -4.800 1.00 . A A . 13 ALA CA 1 1 10 13551 1 1 13 ALA CB C 8.109 5.275 -3.976 1.00 . A A . 13 ALA CB 1 1 10 13552 1 1 13 ALA H H 7.932 5.261 -6.589 1.00 . A A . 13 ALA H 1 1 10 13553 1 1 13 ALA HA H 7.007 3.521 -4.437 1.00 . A A . 13 ALA HA 1 1 10 13554 1 1 13 ALA HB1 H 9.037 4.723 -3.995 1.00 . A A . 13 ALA HB1 1 1 10 13555 1 1 13 ALA HB2 H 8.266 6.259 -4.392 1.00 . A A . 13 ALA HB2 1 1 10 13556 1 1 13 ALA HB3 H 7.764 5.366 -2.957 1.00 . A A . 13 ALA HB3 1 1 10 13557 1 1 13 ALA N N 7.465 4.492 -6.201 1.00 . A A . 13 ALA N 1 1 10 13558 1 1 13 ALA O O 5.352 6.141 -5.350 1.00 . A A . 13 ALA O 1 1 10 13559 1 1 14 PRO C C 3.601 6.601 -2.779 1.00 . A A . 14 PRO C 1 1 10 13560 1 1 14 PRO CA C 3.562 5.215 -3.413 1.00 . A A . 14 PRO CA 1 1 10 13561 1 1 14 PRO CB C 2.976 4.195 -2.433 1.00 . A A . 14 PRO CB 1 1 10 13562 1 1 14 PRO CD C 5.251 3.564 -2.804 1.00 . A A . 14 PRO CD 1 1 10 13563 1 1 14 PRO CG C 4.161 3.583 -1.769 1.00 . A A . 14 PRO CG 1 1 10 13564 1 1 14 PRO HA H 2.958 5.246 -4.308 1.00 . A A . 14 PRO HA 1 1 10 13565 1 1 14 PRO HB2 H 2.340 4.702 -1.720 1.00 . A A . 14 PRO HB2 1 1 10 13566 1 1 14 PRO HB3 H 2.402 3.458 -2.975 1.00 . A A . 14 PRO HB3 1 1 10 13567 1 1 14 PRO HD2 H 6.214 3.721 -2.340 1.00 . A A . 14 PRO HD2 1 1 10 13568 1 1 14 PRO HD3 H 5.240 2.631 -3.347 1.00 . A A . 14 PRO HD3 1 1 10 13569 1 1 14 PRO HG2 H 4.457 4.183 -0.922 1.00 . A A . 14 PRO HG2 1 1 10 13570 1 1 14 PRO HG3 H 3.925 2.577 -1.455 1.00 . A A . 14 PRO HG3 1 1 10 13571 1 1 14 PRO N N 4.903 4.689 -3.688 1.00 . A A . 14 PRO N 1 1 10 13572 1 1 14 PRO O O 4.619 7.010 -2.221 1.00 . A A . 14 PRO O 1 1 10 13573 1 1 15 ARG C C 1.056 8.864 -1.603 1.00 . A A . 15 ARG C 1 1 10 13574 1 1 15 ARG CA C 2.395 8.661 -2.306 1.00 . A A . 15 ARG CA 1 1 10 13575 1 1 15 ARG CB C 2.571 9.712 -3.404 1.00 . A A . 15 ARG CB 1 1 10 13576 1 1 15 ARG CD C 1.369 11.214 -5.021 1.00 . A A . 15 ARG CD 1 1 10 13577 1 1 15 ARG CG C 1.344 9.885 -4.284 1.00 . A A . 15 ARG CG 1 1 10 13578 1 1 15 ARG CZ C 1.190 10.631 -7.403 1.00 . A A . 15 ARG CZ 1 1 10 13579 1 1 15 ARG H H 1.708 6.939 -3.328 1.00 . A A . 15 ARG H 1 1 10 13580 1 1 15 ARG HA H 3.189 8.772 -1.583 1.00 . A A . 15 ARG HA 1 1 10 13581 1 1 15 ARG HB2 H 2.792 10.663 -2.943 1.00 . A A . 15 ARG HB2 1 1 10 13582 1 1 15 ARG HB3 H 3.400 9.423 -4.032 1.00 . A A . 15 ARG HB3 1 1 10 13583 1 1 15 ARG HD2 H 0.901 11.964 -4.401 1.00 . A A . 15 ARG HD2 1 1 10 13584 1 1 15 ARG HD3 H 2.398 11.490 -5.203 1.00 . A A . 15 ARG HD3 1 1 10 13585 1 1 15 ARG HE H -0.248 11.503 -6.332 1.00 . A A . 15 ARG HE 1 1 10 13586 1 1 15 ARG HG2 H 1.317 9.084 -5.009 1.00 . A A . 15 ARG HG2 1 1 10 13587 1 1 15 ARG HG3 H 0.460 9.843 -3.665 1.00 . A A . 15 ARG HG3 1 1 10 13588 1 1 15 ARG HH11 H 2.956 10.158 -6.542 1.00 . A A . 15 ARG HH11 1 1 10 13589 1 1 15 ARG HH12 H 2.816 9.752 -8.221 1.00 . A A . 15 ARG HH12 1 1 10 13590 1 1 15 ARG HH21 H -0.444 10.973 -8.541 1.00 . A A . 15 ARG HH21 1 1 10 13591 1 1 15 ARG HH22 H 0.882 10.217 -9.357 1.00 . A A . 15 ARG HH22 1 1 10 13592 1 1 15 ARG N N 2.487 7.320 -2.870 1.00 . A A . 15 ARG N 1 1 10 13593 1 1 15 ARG NE N 0.663 11.146 -6.298 1.00 . A A . 15 ARG NE 1 1 10 13594 1 1 15 ARG NH1 N 2.422 10.141 -7.387 1.00 . A A . 15 ARG NH1 1 1 10 13595 1 1 15 ARG NH2 N 0.485 10.605 -8.526 1.00 . A A . 15 ARG NH2 1 1 10 13596 1 1 15 ARG O O 0.100 8.125 -1.840 1.00 . A A . 15 ARG O 1 1 10 13597 1 1 16 ASP C C -1.438 10.150 -0.923 1.00 . A A . 16 ASP C 1 1 10 13598 1 1 16 ASP CA C -0.225 10.170 0.002 1.00 . A A . 16 ASP CA 1 1 10 13599 1 1 16 ASP CB C -0.111 11.534 0.684 1.00 . A A . 16 ASP CB 1 1 10 13600 1 1 16 ASP CG C 0.028 12.669 -0.311 1.00 . A A . 16 ASP CG 1 1 10 13601 1 1 16 ASP H H 1.792 10.423 -0.590 1.00 . A A . 16 ASP H 1 1 10 13602 1 1 16 ASP HA H -0.352 9.409 0.758 1.00 . A A . 16 ASP HA 1 1 10 13603 1 1 16 ASP HB2 H -0.997 11.708 1.278 1.00 . A A . 16 ASP HB2 1 1 10 13604 1 1 16 ASP HB3 H 0.755 11.536 1.329 1.00 . A A . 16 ASP HB3 1 1 10 13605 1 1 16 ASP N N 0.996 9.869 -0.736 1.00 . A A . 16 ASP N 1 1 10 13606 1 1 16 ASP O O -1.362 10.582 -2.074 1.00 . A A . 16 ASP O 1 1 10 13607 1 1 16 ASP OD1 O 0.540 12.424 -1.423 1.00 . A A . 16 ASP OD1 1 1 10 13608 1 1 16 ASP OD2 O -0.376 13.803 0.022 1.00 . A A . 16 ASP OD2 1 1 10 13609 1 1 17 LEU C C -4.996 9.935 -0.342 1.00 . A A . 17 LEU C 1 1 10 13610 1 1 17 LEU CA C -3.786 9.565 -1.194 1.00 . A A . 17 LEU CA 1 1 10 13611 1 1 17 LEU CB C -3.962 8.157 -1.765 1.00 . A A . 17 LEU CB 1 1 10 13612 1 1 17 LEU CD1 C -5.353 8.510 -3.820 1.00 . A A . 17 LEU CD1 1 1 10 13613 1 1 17 LEU CD2 C -5.541 6.370 -2.538 1.00 . A A . 17 LEU CD2 1 1 10 13614 1 1 17 LEU CG C -5.303 7.870 -2.442 1.00 . A A . 17 LEU CG 1 1 10 13615 1 1 17 LEU H H -2.555 9.314 0.509 1.00 . A A . 17 LEU H 1 1 10 13616 1 1 17 LEU HA H -3.706 10.269 -2.009 1.00 . A A . 17 LEU HA 1 1 10 13617 1 1 17 LEU HB2 H -3.183 7.997 -2.495 1.00 . A A . 17 LEU HB2 1 1 10 13618 1 1 17 LEU HB3 H -3.842 7.454 -0.953 1.00 . A A . 17 LEU HB3 1 1 10 13619 1 1 17 LEU HD11 H -5.014 7.800 -4.559 1.00 . A A . 17 LEU HD11 1 1 10 13620 1 1 17 LEU HD12 H -4.713 9.380 -3.837 1.00 . A A . 17 LEU HD12 1 1 10 13621 1 1 17 LEU HD13 H -6.368 8.806 -4.043 1.00 . A A . 17 LEU HD13 1 1 10 13622 1 1 17 LEU HD21 H -4.898 5.858 -1.838 1.00 . A A . 17 LEU HD21 1 1 10 13623 1 1 17 LEU HD22 H -5.320 6.035 -3.541 1.00 . A A . 17 LEU HD22 1 1 10 13624 1 1 17 LEU HD23 H -6.573 6.154 -2.305 1.00 . A A . 17 LEU HD23 1 1 10 13625 1 1 17 LEU HG H -6.098 8.298 -1.847 1.00 . A A . 17 LEU HG 1 1 10 13626 1 1 17 LEU N N -2.556 9.643 -0.413 1.00 . A A . 17 LEU N 1 1 10 13627 1 1 17 LEU O O -5.113 9.508 0.806 1.00 . A A . 17 LEU O 1 1 10 13628 1 1 18 ASN C C -8.347 10.592 -0.871 1.00 . A A . 18 ASN C 1 1 10 13629 1 1 18 ASN CA C -7.096 11.158 -0.206 1.00 . A A . 18 ASN CA 1 1 10 13630 1 1 18 ASN CB C -7.173 12.686 -0.164 1.00 . A A . 18 ASN CB 1 1 10 13631 1 1 18 ASN CG C -6.633 13.327 -1.428 1.00 . A A . 18 ASN CG 1 1 10 13632 1 1 18 ASN H H -5.744 11.040 -1.831 1.00 . A A . 18 ASN H 1 1 10 13633 1 1 18 ASN HA H -7.038 10.782 0.804 1.00 . A A . 18 ASN HA 1 1 10 13634 1 1 18 ASN HB2 H -8.205 12.985 -0.045 1.00 . A A . 18 ASN HB2 1 1 10 13635 1 1 18 ASN HB3 H -6.598 13.047 0.675 1.00 . A A . 18 ASN HB3 1 1 10 13636 1 1 18 ASN HD21 H -4.819 13.443 -0.623 1.00 . A A . 18 ASN HD21 1 1 10 13637 1 1 18 ASN HD22 H -4.968 14.056 -2.232 1.00 . A A . 18 ASN HD22 1 1 10 13638 1 1 18 ASN N N -5.894 10.732 -0.913 1.00 . A A . 18 ASN N 1 1 10 13639 1 1 18 ASN ND2 N -5.343 13.640 -1.428 1.00 . A A . 18 ASN ND2 1 1 10 13640 1 1 18 ASN O O -8.730 11.019 -1.961 1.00 . A A . 18 ASN O 1 1 10 13641 1 1 18 ASN OD1 O -7.368 13.537 -2.393 1.00 . A A . 18 ASN OD1 1 1 10 13642 1 1 19 ILE C C -11.308 9.022 0.302 1.00 . A A . 19 ILE C 1 1 10 13643 1 1 19 ILE CA C -10.189 9.008 -0.733 1.00 . A A . 19 ILE CA 1 1 10 13644 1 1 19 ILE CB C -9.928 7.556 -1.173 1.00 . A A . 19 ILE CB 1 1 10 13645 1 1 19 ILE CD1 C -11.038 5.648 -2.441 1.00 . A A . 19 ILE CD1 1 1 10 13646 1 1 19 ILE CG1 C -11.237 6.884 -1.591 1.00 . A A . 19 ILE CG1 1 1 10 13647 1 1 19 ILE CG2 C -9.261 6.774 -0.050 1.00 . A A . 19 ILE CG2 1 1 10 13648 1 1 19 ILE H H -8.626 9.334 0.657 1.00 . A A . 19 ILE H 1 1 10 13649 1 1 19 ILE HA H -10.505 9.574 -1.598 1.00 . A A . 19 ILE HA 1 1 10 13650 1 1 19 ILE HB H -9.255 7.573 -2.016 1.00 . A A . 19 ILE HB 1 1 10 13651 1 1 19 ILE HD11 H -10.114 5.737 -2.994 1.00 . A A . 19 ILE HD11 1 1 10 13652 1 1 19 ILE HD12 H -10.996 4.777 -1.806 1.00 . A A . 19 ILE HD12 1 1 10 13653 1 1 19 ILE HD13 H -11.863 5.550 -3.133 1.00 . A A . 19 ILE HD13 1 1 10 13654 1 1 19 ILE HG12 H -11.784 6.593 -0.708 1.00 . A A . 19 ILE HG12 1 1 10 13655 1 1 19 ILE HG13 H -11.828 7.587 -2.161 1.00 . A A . 19 ILE HG13 1 1 10 13656 1 1 19 ILE HG21 H -9.811 5.863 0.130 1.00 . A A . 19 ILE HG21 1 1 10 13657 1 1 19 ILE HG22 H -8.248 6.532 -0.334 1.00 . A A . 19 ILE HG22 1 1 10 13658 1 1 19 ILE HG23 H -9.251 7.372 0.848 1.00 . A A . 19 ILE HG23 1 1 10 13659 1 1 19 ILE N N -8.980 9.631 -0.207 1.00 . A A . 19 ILE N 1 1 10 13660 1 1 19 ILE O O -11.055 9.059 1.506 1.00 . A A . 19 ILE O 1 1 10 13661 1 1 20 SER C C -13.882 7.646 1.392 1.00 . A A . 20 SER C 1 1 10 13662 1 1 20 SER CA C -13.708 8.999 0.708 1.00 . A A . 20 SER CA 1 1 10 13663 1 1 20 SER CB C -14.972 9.352 -0.079 1.00 . A A . 20 SER CB 1 1 10 13664 1 1 20 SER H H -12.686 8.960 -1.146 1.00 . A A . 20 SER H 1 1 10 13665 1 1 20 SER HA H -13.543 9.752 1.464 1.00 . A A . 20 SER HA 1 1 10 13666 1 1 20 SER HB2 H -15.135 8.610 -0.846 1.00 . A A . 20 SER HB2 1 1 10 13667 1 1 20 SER HB3 H -15.818 9.367 0.593 1.00 . A A . 20 SER HB3 1 1 10 13668 1 1 20 SER HG H -14.553 11.265 -0.043 1.00 . A A . 20 SER HG 1 1 10 13669 1 1 20 SER N N -12.548 8.989 -0.176 1.00 . A A . 20 SER N 1 1 10 13670 1 1 20 SER O O -13.306 6.646 0.966 1.00 . A A . 20 SER O 1 1 10 13671 1 1 20 SER OG O -14.853 10.624 -0.692 1.00 . A A . 20 SER OG 1 1 10 13672 1 1 21 GLU C C -15.889 5.484 2.435 1.00 . A A . 21 GLU C 1 1 10 13673 1 1 21 GLU CA C -14.931 6.396 3.197 1.00 . A A . 21 GLU CA 1 1 10 13674 1 1 21 GLU CB C -15.506 6.717 4.578 1.00 . A A . 21 GLU CB 1 1 10 13675 1 1 21 GLU CD C -16.960 5.946 6.495 1.00 . A A . 21 GLU CD 1 1 10 13676 1 1 21 GLU CG C -16.256 5.556 5.210 1.00 . A A . 21 GLU CG 1 1 10 13677 1 1 21 GLU H H -15.113 8.456 2.744 1.00 . A A . 21 GLU H 1 1 10 13678 1 1 21 GLU HA H -13.988 5.885 3.319 1.00 . A A . 21 GLU HA 1 1 10 13679 1 1 21 GLU HB2 H -14.696 6.996 5.236 1.00 . A A . 21 GLU HB2 1 1 10 13680 1 1 21 GLU HB3 H -16.187 7.550 4.486 1.00 . A A . 21 GLU HB3 1 1 10 13681 1 1 21 GLU HG2 H -16.993 5.196 4.509 1.00 . A A . 21 GLU HG2 1 1 10 13682 1 1 21 GLU HG3 H -15.552 4.766 5.428 1.00 . A A . 21 GLU HG3 1 1 10 13683 1 1 21 GLU N N -14.682 7.625 2.453 1.00 . A A . 21 GLU N 1 1 10 13684 1 1 21 GLU O O -16.917 5.930 1.928 1.00 . A A . 21 GLU O 1 1 10 13685 1 1 21 GLU OE1 O -17.869 6.801 6.436 1.00 . A A . 21 GLU OE1 1 1 10 13686 1 1 21 GLU OE2 O -16.603 5.398 7.558 1.00 . A A . 21 GLU OE2 1 1 10 13687 1 1 22 GLY C C -16.159 3.275 0.157 1.00 . A A . 22 GLY C 1 1 10 13688 1 1 22 GLY CA C -16.379 3.248 1.657 1.00 . A A . 22 GLY CA 1 1 10 13689 1 1 22 GLY H H -14.710 3.903 2.783 1.00 . A A . 22 GLY H 1 1 10 13690 1 1 22 GLY HA2 H -16.162 2.256 2.024 1.00 . A A . 22 GLY HA2 1 1 10 13691 1 1 22 GLY HA3 H -17.415 3.477 1.860 1.00 . A A . 22 GLY HA3 1 1 10 13692 1 1 22 GLY N N -15.542 4.203 2.359 1.00 . A A . 22 GLY N 1 1 10 13693 1 1 22 GLY O O -17.072 2.987 -0.617 1.00 . A A . 22 GLY O 1 1 10 13694 1 1 23 ARG C C -13.403 2.808 -1.985 1.00 . A A . 23 ARG C 1 1 10 13695 1 1 23 ARG CA C -14.607 3.691 -1.671 1.00 . A A . 23 ARG CA 1 1 10 13696 1 1 23 ARG CB C -14.314 5.135 -2.080 1.00 . A A . 23 ARG CB 1 1 10 13697 1 1 23 ARG CD C -15.451 7.202 -2.947 1.00 . A A . 23 ARG CD 1 1 10 13698 1 1 23 ARG CG C -15.512 6.061 -1.943 1.00 . A A . 23 ARG CG 1 1 10 13699 1 1 23 ARG CZ C -16.790 9.155 -3.607 1.00 . A A . 23 ARG CZ 1 1 10 13700 1 1 23 ARG H H -14.258 3.842 0.411 1.00 . A A . 23 ARG H 1 1 10 13701 1 1 23 ARG HA H -15.457 3.332 -2.232 1.00 . A A . 23 ARG HA 1 1 10 13702 1 1 23 ARG HB2 H -13.518 5.519 -1.459 1.00 . A A . 23 ARG HB2 1 1 10 13703 1 1 23 ARG HB3 H -13.993 5.147 -3.110 1.00 . A A . 23 ARG HB3 1 1 10 13704 1 1 23 ARG HD2 H -14.541 7.760 -2.784 1.00 . A A . 23 ARG HD2 1 1 10 13705 1 1 23 ARG HD3 H -15.445 6.787 -3.943 1.00 . A A . 23 ARG HD3 1 1 10 13706 1 1 23 ARG HE H -17.237 7.923 -2.104 1.00 . A A . 23 ARG HE 1 1 10 13707 1 1 23 ARG HG2 H -16.415 5.495 -2.113 1.00 . A A . 23 ARG HG2 1 1 10 13708 1 1 23 ARG HG3 H -15.525 6.472 -0.944 1.00 . A A . 23 ARG HG3 1 1 10 13709 1 1 23 ARG HH11 H -15.132 8.846 -4.719 1.00 . A A . 23 ARG HH11 1 1 10 13710 1 1 23 ARG HH12 H -16.085 10.219 -5.175 1.00 . A A . 23 ARG HH12 1 1 10 13711 1 1 23 ARG HH21 H -18.500 9.728 -2.694 1.00 . A A . 23 ARG HH21 1 1 10 13712 1 1 23 ARG HH22 H -18.000 10.721 -4.021 1.00 . A A . 23 ARG HH22 1 1 10 13713 1 1 23 ARG N N -14.944 3.624 -0.254 1.00 . A A . 23 ARG N 1 1 10 13714 1 1 23 ARG NE N -16.590 8.107 -2.817 1.00 . A A . 23 ARG NE 1 1 10 13715 1 1 23 ARG NH1 N -15.932 9.430 -4.580 1.00 . A A . 23 ARG NH1 1 1 10 13716 1 1 23 ARG NH2 N -17.851 9.932 -3.426 1.00 . A A . 23 ARG NH2 1 1 10 13717 1 1 23 ARG O O -12.702 2.352 -1.082 1.00 . A A . 23 ARG O 1 1 10 13718 1 1 24 MET C C -10.776 2.573 -3.829 1.00 . A A . 24 MET C 1 1 10 13719 1 1 24 MET CA C -12.050 1.743 -3.706 1.00 . A A . 24 MET CA 1 1 10 13720 1 1 24 MET CB C -12.369 1.075 -5.045 1.00 . A A . 24 MET CB 1 1 10 13721 1 1 24 MET CE C -11.559 -2.829 -6.263 1.00 . A A . 24 MET CE 1 1 10 13722 1 1 24 MET CG C -11.659 -0.253 -5.246 1.00 . A A . 24 MET CG 1 1 10 13723 1 1 24 MET H H -13.763 2.962 -3.947 1.00 . A A . 24 MET H 1 1 10 13724 1 1 24 MET HA H -11.896 0.977 -2.960 1.00 . A A . 24 MET HA 1 1 10 13725 1 1 24 MET HB2 H -13.434 0.903 -5.102 1.00 . A A . 24 MET HB2 1 1 10 13726 1 1 24 MET HB3 H -12.077 1.740 -5.844 1.00 . A A . 24 MET HB3 1 1 10 13727 1 1 24 MET HE1 H -12.227 -3.675 -6.335 1.00 . A A . 24 MET HE1 1 1 10 13728 1 1 24 MET HE2 H -10.816 -2.889 -7.045 1.00 . A A . 24 MET HE2 1 1 10 13729 1 1 24 MET HE3 H -11.069 -2.838 -5.300 1.00 . A A . 24 MET HE3 1 1 10 13730 1 1 24 MET HG2 H -10.656 -0.061 -5.596 1.00 . A A . 24 MET HG2 1 1 10 13731 1 1 24 MET HG3 H -11.615 -0.769 -4.299 1.00 . A A . 24 MET HG3 1 1 10 13732 1 1 24 MET N N -13.170 2.571 -3.272 1.00 . A A . 24 MET N 1 1 10 13733 1 1 24 MET O O -10.721 3.532 -4.598 1.00 . A A . 24 MET O 1 1 10 13734 1 1 24 MET SD S -12.493 -1.312 -6.444 1.00 . A A . 24 MET SD 1 1 10 13735 1 1 25 ALA C C -7.347 1.983 -3.525 1.00 . A A . 25 ALA C 1 1 10 13736 1 1 25 ALA CA C -8.481 2.906 -3.093 1.00 . A A . 25 ALA CA 1 1 10 13737 1 1 25 ALA CB C -8.183 3.507 -1.728 1.00 . A A . 25 ALA CB 1 1 10 13738 1 1 25 ALA H H -9.859 1.424 -2.475 1.00 . A A . 25 ALA H 1 1 10 13739 1 1 25 ALA HA H -8.564 3.715 -3.805 1.00 . A A . 25 ALA HA 1 1 10 13740 1 1 25 ALA HB1 H -8.567 2.855 -0.957 1.00 . A A . 25 ALA HB1 1 1 10 13741 1 1 25 ALA HB2 H -7.116 3.617 -1.608 1.00 . A A . 25 ALA HB2 1 1 10 13742 1 1 25 ALA HB3 H -8.656 4.474 -1.649 1.00 . A A . 25 ALA HB3 1 1 10 13743 1 1 25 ALA N N -9.754 2.197 -3.067 1.00 . A A . 25 ALA N 1 1 10 13744 1 1 25 ALA O O -7.504 0.763 -3.551 1.00 . A A . 25 ALA O 1 1 10 13745 1 1 26 GLU C C -3.755 2.581 -4.063 1.00 . A A . 26 GLU C 1 1 10 13746 1 1 26 GLU CA C -5.046 1.802 -4.298 1.00 . A A . 26 GLU CA 1 1 10 13747 1 1 26 GLU CB C -5.172 1.437 -5.778 1.00 . A A . 26 GLU CB 1 1 10 13748 1 1 26 GLU CD C -6.492 0.235 -7.565 1.00 . A A . 26 GLU CD 1 1 10 13749 1 1 26 GLU CG C -6.407 0.613 -6.099 1.00 . A A . 26 GLU CG 1 1 10 13750 1 1 26 GLU H H -6.141 3.550 -3.824 1.00 . A A . 26 GLU H 1 1 10 13751 1 1 26 GLU HA H -5.015 0.894 -3.714 1.00 . A A . 26 GLU HA 1 1 10 13752 1 1 26 GLU HB2 H -5.210 2.347 -6.359 1.00 . A A . 26 GLU HB2 1 1 10 13753 1 1 26 GLU HB3 H -4.301 0.870 -6.072 1.00 . A A . 26 GLU HB3 1 1 10 13754 1 1 26 GLU HG2 H -6.383 -0.292 -5.511 1.00 . A A . 26 GLU HG2 1 1 10 13755 1 1 26 GLU HG3 H -7.285 1.186 -5.839 1.00 . A A . 26 GLU HG3 1 1 10 13756 1 1 26 GLU N N -6.205 2.573 -3.865 1.00 . A A . 26 GLU N 1 1 10 13757 1 1 26 GLU O O -3.719 3.804 -4.210 1.00 . A A . 26 GLU O 1 1 10 13758 1 1 26 GLU OE1 O -6.702 1.140 -8.400 1.00 . A A . 26 GLU OE1 1 1 10 13759 1 1 26 GLU OE2 O -6.348 -0.965 -7.877 1.00 . A A . 26 GLU OE2 1 1 10 13760 1 1 27 LEU C C -0.415 2.169 -4.554 1.00 . A A . 27 LEU C 1 1 10 13761 1 1 27 LEU CA C -1.404 2.489 -3.439 1.00 . A A . 27 LEU CA 1 1 10 13762 1 1 27 LEU CB C -0.846 2.017 -2.095 1.00 . A A . 27 LEU CB 1 1 10 13763 1 1 27 LEU CD1 C -1.261 1.897 0.374 1.00 . A A . 27 LEU CD1 1 1 10 13764 1 1 27 LEU CD2 C -0.506 4.045 -0.662 1.00 . A A . 27 LEU CD2 1 1 10 13765 1 1 27 LEU CG C -1.329 2.781 -0.862 1.00 . A A . 27 LEU CG 1 1 10 13766 1 1 27 LEU H H -2.788 0.896 -3.594 1.00 . A A . 27 LEU H 1 1 10 13767 1 1 27 LEU HA H -1.553 3.558 -3.402 1.00 . A A . 27 LEU HA 1 1 10 13768 1 1 27 LEU HB2 H -1.119 0.980 -1.970 1.00 . A A . 27 LEU HB2 1 1 10 13769 1 1 27 LEU HB3 H 0.231 2.101 -2.137 1.00 . A A . 27 LEU HB3 1 1 10 13770 1 1 27 LEU HD11 H -0.991 2.496 1.231 1.00 . A A . 27 LEU HD11 1 1 10 13771 1 1 27 LEU HD12 H -0.518 1.127 0.225 1.00 . A A . 27 LEU HD12 1 1 10 13772 1 1 27 LEU HD13 H -2.224 1.439 0.543 1.00 . A A . 27 LEU HD13 1 1 10 13773 1 1 27 LEU HD21 H -0.057 4.030 0.321 1.00 . A A . 27 LEU HD21 1 1 10 13774 1 1 27 LEU HD22 H -1.147 4.910 -0.751 1.00 . A A . 27 LEU HD22 1 1 10 13775 1 1 27 LEU HD23 H 0.270 4.092 -1.411 1.00 . A A . 27 LEU HD23 1 1 10 13776 1 1 27 LEU HG H -2.360 3.071 -1.007 1.00 . A A . 27 LEU HG 1 1 10 13777 1 1 27 LEU N N -2.698 1.866 -3.695 1.00 . A A . 27 LEU N 1 1 10 13778 1 1 27 LEU O O -0.077 1.007 -4.785 1.00 . A A . 27 LEU O 1 1 10 13779 1 1 28 LYS C C 2.311 2.440 -5.823 1.00 . A A . 28 LYS C 1 1 10 13780 1 1 28 LYS CA C 1.003 3.037 -6.333 1.00 . A A . 28 LYS CA 1 1 10 13781 1 1 28 LYS CB C 1.275 4.381 -7.013 1.00 . A A . 28 LYS CB 1 1 10 13782 1 1 28 LYS CD C -0.956 5.535 -6.948 1.00 . A A . 28 LYS CD 1 1 10 13783 1 1 28 LYS CE C -1.998 6.273 -7.773 1.00 . A A . 28 LYS CE 1 1 10 13784 1 1 28 LYS CG C 0.103 4.897 -7.831 1.00 . A A . 28 LYS CG 1 1 10 13785 1 1 28 LYS H H -0.258 4.108 -5.012 1.00 . A A . 28 LYS H 1 1 10 13786 1 1 28 LYS HA H 0.568 2.361 -7.052 1.00 . A A . 28 LYS HA 1 1 10 13787 1 1 28 LYS HB2 H 1.508 5.114 -6.254 1.00 . A A . 28 LYS HB2 1 1 10 13788 1 1 28 LYS HB3 H 2.126 4.272 -7.670 1.00 . A A . 28 LYS HB3 1 1 10 13789 1 1 28 LYS HD2 H -1.448 4.762 -6.375 1.00 . A A . 28 LYS HD2 1 1 10 13790 1 1 28 LYS HD3 H -0.478 6.234 -6.276 1.00 . A A . 28 LYS HD3 1 1 10 13791 1 1 28 LYS HE2 H -1.639 7.271 -7.972 1.00 . A A . 28 LYS HE2 1 1 10 13792 1 1 28 LYS HE3 H -2.138 5.748 -8.706 1.00 . A A . 28 LYS HE3 1 1 10 13793 1 1 28 LYS HG2 H 0.463 5.634 -8.533 1.00 . A A . 28 LYS HG2 1 1 10 13794 1 1 28 LYS HG3 H -0.339 4.070 -8.369 1.00 . A A . 28 LYS HG3 1 1 10 13795 1 1 28 LYS HZ1 H -3.173 6.777 -6.120 1.00 . A A . 28 LYS HZ1 1 1 10 13796 1 1 28 LYS HZ2 H -3.719 5.413 -6.958 1.00 . A A . 28 LYS HZ2 1 1 10 13797 1 1 28 LYS HZ3 H -3.965 6.956 -7.604 1.00 . A A . 28 LYS HZ3 1 1 10 13798 1 1 28 LYS N N 0.049 3.206 -5.243 1.00 . A A . 28 LYS N 1 1 10 13799 1 1 28 LYS NZ N -3.306 6.361 -7.065 1.00 . A A . 28 LYS NZ 1 1 10 13800 1 1 28 LYS O O 3.031 3.069 -5.047 1.00 . A A . 28 LYS O 1 1 10 13801 1 1 29 CYS C C 4.278 -0.463 -6.912 1.00 . A A . 29 CYS C 1 1 10 13802 1 1 29 CYS CA C 3.834 0.542 -5.854 1.00 . A A . 29 CYS CA 1 1 10 13803 1 1 29 CYS CB C 3.621 -0.168 -4.517 1.00 . A A . 29 CYS CB 1 1 10 13804 1 1 29 CYS H H 1.998 0.773 -6.883 1.00 . A A . 29 CYS H 1 1 10 13805 1 1 29 CYS HA H 4.605 1.288 -5.737 1.00 . A A . 29 CYS HA 1 1 10 13806 1 1 29 CYS HB2 H 3.440 0.570 -3.750 1.00 . A A . 29 CYS HB2 1 1 10 13807 1 1 29 CYS HB3 H 2.760 -0.815 -4.594 1.00 . A A . 29 CYS HB3 1 1 10 13808 1 1 29 CYS HG H 4.567 -2.381 -3.674 1.00 . A A . 29 CYS HG 1 1 10 13809 1 1 29 CYS N N 2.612 1.224 -6.265 1.00 . A A . 29 CYS N 1 1 10 13810 1 1 29 CYS O O 3.494 -1.304 -7.352 1.00 . A A . 29 CYS O 1 1 10 13811 1 1 29 CYS SG S 5.024 -1.177 -3.985 1.00 . A A . 29 CYS SG 1 1 10 13812 1 1 30 ARG C C 7.413 -1.862 -7.863 1.00 . A A . 30 ARG C 1 1 10 13813 1 1 30 ARG CA C 6.087 -1.266 -8.328 1.00 . A A . 30 ARG CA 1 1 10 13814 1 1 30 ARG CB C 6.285 -0.523 -9.650 1.00 . A A . 30 ARG CB 1 1 10 13815 1 1 30 ARG CD C 4.210 0.826 -10.085 1.00 . A A . 30 ARG CD 1 1 10 13816 1 1 30 ARG CG C 5.016 -0.403 -10.477 1.00 . A A . 30 ARG CG 1 1 10 13817 1 1 30 ARG CZ C 1.928 1.678 -10.416 1.00 . A A . 30 ARG CZ 1 1 10 13818 1 1 30 ARG H H 6.116 0.324 -6.931 1.00 . A A . 30 ARG H 1 1 10 13819 1 1 30 ARG HA H 5.379 -2.068 -8.478 1.00 . A A . 30 ARG HA 1 1 10 13820 1 1 30 ARG HB2 H 6.647 0.473 -9.439 1.00 . A A . 30 ARG HB2 1 1 10 13821 1 1 30 ARG HB3 H 7.023 -1.048 -10.237 1.00 . A A . 30 ARG HB3 1 1 10 13822 1 1 30 ARG HD2 H 4.325 0.992 -9.024 1.00 . A A . 30 ARG HD2 1 1 10 13823 1 1 30 ARG HD3 H 4.592 1.678 -10.626 1.00 . A A . 30 ARG HD3 1 1 10 13824 1 1 30 ARG HE H 2.464 -0.236 -10.581 1.00 . A A . 30 ARG HE 1 1 10 13825 1 1 30 ARG HG2 H 5.283 -0.326 -11.521 1.00 . A A . 30 ARG HG2 1 1 10 13826 1 1 30 ARG HG3 H 4.412 -1.284 -10.322 1.00 . A A . 30 ARG HG3 1 1 10 13827 1 1 30 ARG HH11 H 3.301 3.084 -9.947 1.00 . A A . 30 ARG HH11 1 1 10 13828 1 1 30 ARG HH12 H 1.688 3.672 -10.183 1.00 . A A . 30 ARG HH12 1 1 10 13829 1 1 30 ARG HH21 H 0.337 0.526 -10.895 1.00 . A A . 30 ARG HH21 1 1 10 13830 1 1 30 ARG HH22 H 0.003 2.216 -10.722 1.00 . A A . 30 ARG HH22 1 1 10 13831 1 1 30 ARG N N 5.540 -0.368 -7.319 1.00 . A A . 30 ARG N 1 1 10 13832 1 1 30 ARG NE N 2.790 0.668 -10.389 1.00 . A A . 30 ARG NE 1 1 10 13833 1 1 30 ARG NH1 N 2.339 2.913 -10.161 1.00 . A A . 30 ARG NH1 1 1 10 13834 1 1 30 ARG NH2 N 0.651 1.455 -10.701 1.00 . A A . 30 ARG NH2 1 1 10 13835 1 1 30 ARG O O 8.356 -1.136 -7.546 1.00 . A A . 30 ARG O 1 1 10 13836 1 1 31 THR C C 9.133 -4.902 -8.439 1.00 . A A . 31 THR C 1 1 10 13837 1 1 31 THR CA C 8.688 -3.883 -7.397 1.00 . A A . 31 THR CA 1 1 10 13838 1 1 31 THR CB C 8.478 -4.600 -6.050 1.00 . A A . 31 THR CB 1 1 10 13839 1 1 31 THR CG2 C 8.528 -3.609 -4.897 1.00 . A A . 31 THR CG2 1 1 10 13840 1 1 31 THR H H 6.694 -3.713 -8.089 1.00 . A A . 31 THR H 1 1 10 13841 1 1 31 THR HA H 9.468 -3.146 -7.271 1.00 . A A . 31 THR HA 1 1 10 13842 1 1 31 THR HB H 9.269 -5.324 -5.918 1.00 . A A . 31 THR HB 1 1 10 13843 1 1 31 THR HG1 H 6.987 -5.524 -5.149 1.00 . A A . 31 THR HG1 1 1 10 13844 1 1 31 THR HG21 H 7.680 -2.942 -4.957 1.00 . A A . 31 THR HG21 1 1 10 13845 1 1 31 THR HG22 H 9.441 -3.037 -4.953 1.00 . A A . 31 THR HG22 1 1 10 13846 1 1 31 THR HG23 H 8.496 -4.146 -3.961 1.00 . A A . 31 THR HG23 1 1 10 13847 1 1 31 THR N N 7.479 -3.189 -7.824 1.00 . A A . 31 THR N 1 1 10 13848 1 1 31 THR O O 8.327 -5.450 -9.191 1.00 . A A . 31 THR O 1 1 10 13849 1 1 31 THR OG1 O 7.217 -5.279 -6.048 1.00 . A A . 31 THR OG1 1 1 10 13850 1 1 32 PRO C C 10.654 -7.563 -9.103 1.00 . A A . 32 PRO C 1 1 10 13851 1 1 32 PRO CA C 11.030 -6.123 -9.431 1.00 . A A . 32 PRO CA 1 1 10 13852 1 1 32 PRO CB C 12.538 -5.912 -9.265 1.00 . A A . 32 PRO CB 1 1 10 13853 1 1 32 PRO CD C 11.467 -4.549 -7.619 1.00 . A A . 32 PRO CD 1 1 10 13854 1 1 32 PRO CG C 12.695 -5.374 -7.885 1.00 . A A . 32 PRO CG 1 1 10 13855 1 1 32 PRO HA H 10.744 -5.900 -10.448 1.00 . A A . 32 PRO HA 1 1 10 13856 1 1 32 PRO HB2 H 13.050 -6.857 -9.383 1.00 . A A . 32 PRO HB2 1 1 10 13857 1 1 32 PRO HB3 H 12.890 -5.210 -10.005 1.00 . A A . 32 PRO HB3 1 1 10 13858 1 1 32 PRO HD2 H 11.182 -4.619 -6.580 1.00 . A A . 32 PRO HD2 1 1 10 13859 1 1 32 PRO HD3 H 11.636 -3.519 -7.897 1.00 . A A . 32 PRO HD3 1 1 10 13860 1 1 32 PRO HG2 H 12.761 -6.188 -7.179 1.00 . A A . 32 PRO HG2 1 1 10 13861 1 1 32 PRO HG3 H 13.580 -4.757 -7.831 1.00 . A A . 32 PRO HG3 1 1 10 13862 1 1 32 PRO N N 10.448 -5.165 -8.486 1.00 . A A . 32 PRO N 1 1 10 13863 1 1 32 PRO O O 10.124 -7.864 -8.033 1.00 . A A . 32 PRO O 1 1 10 13864 1 1 33 PRO C C 11.525 -10.564 -8.829 1.00 . A A . 33 PRO C 1 1 10 13865 1 1 33 PRO CA C 10.634 -9.903 -9.876 1.00 . A A . 33 PRO CA 1 1 10 13866 1 1 33 PRO CB C 10.913 -10.489 -11.262 1.00 . A A . 33 PRO CB 1 1 10 13867 1 1 33 PRO CD C 11.566 -8.191 -11.342 1.00 . A A . 33 PRO CD 1 1 10 13868 1 1 33 PRO CG C 11.899 -9.557 -11.877 1.00 . A A . 33 PRO CG 1 1 10 13869 1 1 33 PRO HA H 9.598 -10.062 -9.618 1.00 . A A . 33 PRO HA 1 1 10 13870 1 1 33 PRO HB2 H 11.321 -11.485 -11.159 1.00 . A A . 33 PRO HB2 1 1 10 13871 1 1 33 PRO HB3 H 9.997 -10.527 -11.832 1.00 . A A . 33 PRO HB3 1 1 10 13872 1 1 33 PRO HD2 H 12.465 -7.607 -11.213 1.00 . A A . 33 PRO HD2 1 1 10 13873 1 1 33 PRO HD3 H 10.876 -7.685 -12.002 1.00 . A A . 33 PRO HD3 1 1 10 13874 1 1 33 PRO HG2 H 12.900 -9.838 -11.588 1.00 . A A . 33 PRO HG2 1 1 10 13875 1 1 33 PRO HG3 H 11.798 -9.573 -12.952 1.00 . A A . 33 PRO HG3 1 1 10 13876 1 1 33 PRO N N 10.934 -8.478 -10.043 1.00 . A A . 33 PRO N 1 1 10 13877 1 1 33 PRO O O 12.668 -10.156 -8.627 1.00 . A A . 33 PRO O 1 1 10 13878 1 1 34 MET C C 12.007 -11.408 -5.935 1.00 . A A . 34 MET C 1 1 10 13879 1 1 34 MET CA C 11.741 -12.304 -7.141 1.00 . A A . 34 MET CA 1 1 10 13880 1 1 34 MET CB C 13.064 -12.818 -7.711 1.00 . A A . 34 MET CB 1 1 10 13881 1 1 34 MET CE C 15.653 -13.105 -9.705 1.00 . A A . 34 MET CE 1 1 10 13882 1 1 34 MET CG C 12.951 -13.339 -9.135 1.00 . A A . 34 MET CG 1 1 10 13883 1 1 34 MET H H 10.076 -11.864 -8.372 1.00 . A A . 34 MET H 1 1 10 13884 1 1 34 MET HA H 11.144 -13.146 -6.825 1.00 . A A . 34 MET HA 1 1 10 13885 1 1 34 MET HB2 H 13.784 -12.013 -7.701 1.00 . A A . 34 MET HB2 1 1 10 13886 1 1 34 MET HB3 H 13.425 -13.620 -7.085 1.00 . A A . 34 MET HB3 1 1 10 13887 1 1 34 MET HE1 H 15.351 -12.234 -9.143 1.00 . A A . 34 MET HE1 1 1 10 13888 1 1 34 MET HE2 H 16.566 -13.505 -9.288 1.00 . A A . 34 MET HE2 1 1 10 13889 1 1 34 MET HE3 H 15.819 -12.829 -10.736 1.00 . A A . 34 MET HE3 1 1 10 13890 1 1 34 MET HG2 H 12.056 -13.937 -9.215 1.00 . A A . 34 MET HG2 1 1 10 13891 1 1 34 MET HG3 H 12.880 -12.496 -9.807 1.00 . A A . 34 MET HG3 1 1 10 13892 1 1 34 MET N N 10.993 -11.586 -8.166 1.00 . A A . 34 MET N 1 1 10 13893 1 1 34 MET O O 13.053 -11.510 -5.293 1.00 . A A . 34 MET O 1 1 10 13894 1 1 34 MET SD S 14.365 -14.347 -9.620 1.00 . A A . 34 MET SD 1 1 10 13895 1 1 35 SER C C 9.999 -9.741 -3.560 1.00 . A A . 35 SER C 1 1 10 13896 1 1 35 SER CA C 11.189 -9.615 -4.506 1.00 . A A . 35 SER CA 1 1 10 13897 1 1 35 SER CB C 11.309 -8.174 -5.005 1.00 . A A . 35 SER CB 1 1 10 13898 1 1 35 SER H H 10.244 -10.498 -6.183 1.00 . A A . 35 SER H 1 1 10 13899 1 1 35 SER HA H 12.089 -9.878 -3.971 1.00 . A A . 35 SER HA 1 1 10 13900 1 1 35 SER HB2 H 12.352 -7.924 -5.130 1.00 . A A . 35 SER HB2 1 1 10 13901 1 1 35 SER HB3 H 10.800 -8.081 -5.954 1.00 . A A . 35 SER HB3 1 1 10 13902 1 1 35 SER HG H 9.789 -7.446 -4.007 1.00 . A A . 35 SER HG 1 1 10 13903 1 1 35 SER N N 11.055 -10.531 -5.633 1.00 . A A . 35 SER N 1 1 10 13904 1 1 35 SER O O 8.853 -9.845 -3.996 1.00 . A A . 35 SER O 1 1 10 13905 1 1 35 SER OG O 10.729 -7.266 -4.085 1.00 . A A . 35 SER OG 1 1 10 13906 1 1 36 SER C C 8.588 -8.491 -0.980 1.00 . A A . 36 SER C 1 1 10 13907 1 1 36 SER CA C 9.235 -9.846 -1.251 1.00 . A A . 36 SER CA 1 1 10 13908 1 1 36 SER CB C 9.811 -10.418 0.046 1.00 . A A . 36 SER CB 1 1 10 13909 1 1 36 SER H H 11.215 -9.645 -1.975 1.00 . A A . 36 SER H 1 1 10 13910 1 1 36 SER HA H 8.483 -10.522 -1.629 1.00 . A A . 36 SER HA 1 1 10 13911 1 1 36 SER HB2 H 9.808 -11.496 -0.006 1.00 . A A . 36 SER HB2 1 1 10 13912 1 1 36 SER HB3 H 10.825 -10.066 0.172 1.00 . A A . 36 SER HB3 1 1 10 13913 1 1 36 SER HG H 9.523 -9.340 1.657 1.00 . A A . 36 SER HG 1 1 10 13914 1 1 36 SER N N 10.281 -9.730 -2.261 1.00 . A A . 36 SER N 1 1 10 13915 1 1 36 SER O O 9.226 -7.580 -0.452 1.00 . A A . 36 SER O 1 1 10 13916 1 1 36 SER OG O 9.044 -10.012 1.167 1.00 . A A . 36 SER OG 1 1 10 13917 1 1 37 VAL C C 5.547 -7.273 -0.033 1.00 . A A . 37 VAL C 1 1 10 13918 1 1 37 VAL CA C 6.581 -7.124 -1.143 1.00 . A A . 37 VAL CA 1 1 10 13919 1 1 37 VAL CB C 5.872 -6.674 -2.434 1.00 . A A . 37 VAL CB 1 1 10 13920 1 1 37 VAL CG1 C 5.132 -7.840 -3.072 1.00 . A A . 37 VAL CG1 1 1 10 13921 1 1 37 VAL CG2 C 4.920 -5.523 -2.145 1.00 . A A . 37 VAL CG2 1 1 10 13922 1 1 37 VAL H H 6.862 -9.128 -1.763 1.00 . A A . 37 VAL H 1 1 10 13923 1 1 37 VAL HA H 7.290 -6.358 -0.862 1.00 . A A . 37 VAL HA 1 1 10 13924 1 1 37 VAL HB H 6.621 -6.327 -3.131 1.00 . A A . 37 VAL HB 1 1 10 13925 1 1 37 VAL HG11 H 4.758 -8.495 -2.298 1.00 . A A . 37 VAL HG11 1 1 10 13926 1 1 37 VAL HG12 H 4.307 -7.466 -3.659 1.00 . A A . 37 VAL HG12 1 1 10 13927 1 1 37 VAL HG13 H 5.809 -8.389 -3.710 1.00 . A A . 37 VAL HG13 1 1 10 13928 1 1 37 VAL HG21 H 4.035 -5.903 -1.655 1.00 . A A . 37 VAL HG21 1 1 10 13929 1 1 37 VAL HG22 H 5.407 -4.805 -1.501 1.00 . A A . 37 VAL HG22 1 1 10 13930 1 1 37 VAL HG23 H 4.641 -5.044 -3.071 1.00 . A A . 37 VAL HG23 1 1 10 13931 1 1 37 VAL N N 7.317 -8.366 -1.347 1.00 . A A . 37 VAL N 1 1 10 13932 1 1 37 VAL O O 4.771 -8.229 -0.016 1.00 . A A . 37 VAL O 1 1 10 13933 1 1 38 LYS C C 4.059 -4.946 2.292 1.00 . A A . 38 LYS C 1 1 10 13934 1 1 38 LYS CA C 4.601 -6.343 2.008 1.00 . A A . 38 LYS CA 1 1 10 13935 1 1 38 LYS CB C 5.277 -6.904 3.261 1.00 . A A . 38 LYS CB 1 1 10 13936 1 1 38 LYS CD C 5.728 -9.079 4.434 1.00 . A A . 38 LYS CD 1 1 10 13937 1 1 38 LYS CE C 6.969 -8.777 5.261 1.00 . A A . 38 LYS CE 1 1 10 13938 1 1 38 LYS CG C 5.750 -8.339 3.107 1.00 . A A . 38 LYS CG 1 1 10 13939 1 1 38 LYS H H 6.184 -5.584 0.826 1.00 . A A . 38 LYS H 1 1 10 13940 1 1 38 LYS HA H 3.778 -6.987 1.735 1.00 . A A . 38 LYS HA 1 1 10 13941 1 1 38 LYS HB2 H 6.132 -6.289 3.500 1.00 . A A . 38 LYS HB2 1 1 10 13942 1 1 38 LYS HB3 H 4.576 -6.864 4.083 1.00 . A A . 38 LYS HB3 1 1 10 13943 1 1 38 LYS HD2 H 4.855 -8.775 4.992 1.00 . A A . 38 LYS HD2 1 1 10 13944 1 1 38 LYS HD3 H 5.684 -10.142 4.243 1.00 . A A . 38 LYS HD3 1 1 10 13945 1 1 38 LYS HE2 H 7.843 -8.963 4.656 1.00 . A A . 38 LYS HE2 1 1 10 13946 1 1 38 LYS HE3 H 6.947 -7.737 5.552 1.00 . A A . 38 LYS HE3 1 1 10 13947 1 1 38 LYS HG2 H 5.100 -8.850 2.412 1.00 . A A . 38 LYS HG2 1 1 10 13948 1 1 38 LYS HG3 H 6.760 -8.336 2.723 1.00 . A A . 38 LYS HG3 1 1 10 13949 1 1 38 LYS HZ1 H 7.102 -9.019 7.331 1.00 . A A . 38 LYS HZ1 1 1 10 13950 1 1 38 LYS HZ2 H 7.876 -10.236 6.449 1.00 . A A . 38 LYS HZ2 1 1 10 13951 1 1 38 LYS HZ3 H 6.188 -10.215 6.559 1.00 . A A . 38 LYS HZ3 1 1 10 13952 1 1 38 LYS N N 5.541 -6.321 0.894 1.00 . A A . 38 LYS N 1 1 10 13953 1 1 38 LYS NZ N 7.038 -9.621 6.486 1.00 . A A . 38 LYS NZ 1 1 10 13954 1 1 38 LYS O O 4.439 -3.978 1.633 1.00 . A A . 38 LYS O 1 1 10 13955 1 1 39 TRP C C 2.252 -3.532 5.135 1.00 . A A . 39 TRP C 1 1 10 13956 1 1 39 TRP CA C 2.581 -3.568 3.647 1.00 . A A . 39 TRP CA 1 1 10 13957 1 1 39 TRP CB C 1.316 -3.311 2.826 1.00 . A A . 39 TRP CB 1 1 10 13958 1 1 39 TRP CD1 C 1.802 -3.772 0.352 1.00 . A A . 39 TRP CD1 1 1 10 13959 1 1 39 TRP CD2 C 1.710 -1.598 0.883 1.00 . A A . 39 TRP CD2 1 1 10 13960 1 1 39 TRP CE2 C 1.982 -1.713 -0.495 1.00 . A A . 39 TRP CE2 1 1 10 13961 1 1 39 TRP CE3 C 1.605 -0.322 1.444 1.00 . A A . 39 TRP CE3 1 1 10 13962 1 1 39 TRP CG C 1.599 -2.926 1.405 1.00 . A A . 39 TRP CG 1 1 10 13963 1 1 39 TRP CH2 C 2.042 0.635 -0.740 1.00 . A A . 39 TRP CH2 1 1 10 13964 1 1 39 TRP CZ2 C 2.150 -0.602 -1.316 1.00 . A A . 39 TRP CZ2 1 1 10 13965 1 1 39 TRP CZ3 C 1.773 0.780 0.628 1.00 . A A . 39 TRP CZ3 1 1 10 13966 1 1 39 TRP H H 2.910 -5.657 3.765 1.00 . A A . 39 TRP H 1 1 10 13967 1 1 39 TRP HA H 3.303 -2.795 3.431 1.00 . A A . 39 TRP HA 1 1 10 13968 1 1 39 TRP HB2 H 0.713 -4.206 2.815 1.00 . A A . 39 TRP HB2 1 1 10 13969 1 1 39 TRP HB3 H 0.756 -2.509 3.284 1.00 . A A . 39 TRP HB3 1 1 10 13970 1 1 39 TRP HD1 H 1.784 -4.849 0.425 1.00 . A A . 39 TRP HD1 1 1 10 13971 1 1 39 TRP HE1 H 2.207 -3.429 -1.680 1.00 . A A . 39 TRP HE1 1 1 10 13972 1 1 39 TRP HE3 H 1.398 -0.190 2.495 1.00 . A A . 39 TRP HE3 1 1 10 13973 1 1 39 TRP HH2 H 2.166 1.524 -1.339 1.00 . A A . 39 TRP HH2 1 1 10 13974 1 1 39 TRP HZ2 H 2.358 -0.697 -2.371 1.00 . A A . 39 TRP HZ2 1 1 10 13975 1 1 39 TRP HZ3 H 1.695 1.774 1.044 1.00 . A A . 39 TRP HZ3 1 1 10 13976 1 1 39 TRP N N 3.173 -4.849 3.276 1.00 . A A . 39 TRP N 1 1 10 13977 1 1 39 TRP NE1 N 2.034 -3.049 -0.793 1.00 . A A . 39 TRP NE1 1 1 10 13978 1 1 39 TRP O O 1.420 -4.302 5.616 1.00 . A A . 39 TRP O 1 1 10 13979 1 1 40 LEU C C 1.604 -1.459 7.582 1.00 . A A . 40 LEU C 1 1 10 13980 1 1 40 LEU CA C 2.685 -2.497 7.295 1.00 . A A . 40 LEU CA 1 1 10 13981 1 1 40 LEU CB C 3.985 -2.102 7.999 1.00 . A A . 40 LEU CB 1 1 10 13982 1 1 40 LEU CD1 C 5.458 -2.527 9.982 1.00 . A A . 40 LEU CD1 1 1 10 13983 1 1 40 LEU CD2 C 3.378 -1.163 10.242 1.00 . A A . 40 LEU CD2 1 1 10 13984 1 1 40 LEU CG C 4.026 -2.329 9.510 1.00 . A A . 40 LEU CG 1 1 10 13985 1 1 40 LEU H H 3.560 -2.048 5.421 1.00 . A A . 40 LEU H 1 1 10 13986 1 1 40 LEU HA H 2.358 -3.454 7.672 1.00 . A A . 40 LEU HA 1 1 10 13987 1 1 40 LEU HB2 H 4.787 -2.674 7.557 1.00 . A A . 40 LEU HB2 1 1 10 13988 1 1 40 LEU HB3 H 4.153 -1.050 7.816 1.00 . A A . 40 LEU HB3 1 1 10 13989 1 1 40 LEU HD11 H 5.529 -2.282 11.031 1.00 . A A . 40 LEU HD11 1 1 10 13990 1 1 40 LEU HD12 H 6.116 -1.883 9.416 1.00 . A A . 40 LEU HD12 1 1 10 13991 1 1 40 LEU HD13 H 5.747 -3.557 9.832 1.00 . A A . 40 LEU HD13 1 1 10 13992 1 1 40 LEU HD21 H 2.567 -0.771 9.647 1.00 . A A . 40 LEU HD21 1 1 10 13993 1 1 40 LEU HD22 H 4.113 -0.387 10.404 1.00 . A A . 40 LEU HD22 1 1 10 13994 1 1 40 LEU HD23 H 2.996 -1.502 11.193 1.00 . A A . 40 LEU HD23 1 1 10 13995 1 1 40 LEU HG H 3.470 -3.225 9.749 1.00 . A A . 40 LEU HG 1 1 10 13996 1 1 40 LEU N N 2.909 -2.633 5.860 1.00 . A A . 40 LEU N 1 1 10 13997 1 1 40 LEU O O 1.676 -0.325 7.108 1.00 . A A . 40 LEU O 1 1 10 13998 1 1 41 LEU C C -0.148 -0.137 9.951 1.00 . A A . 41 LEU C 1 1 10 13999 1 1 41 LEU CA C -0.492 -0.959 8.713 1.00 . A A . 41 LEU CA 1 1 10 14000 1 1 41 LEU CB C -1.773 -1.759 8.958 1.00 . A A . 41 LEU CB 1 1 10 14001 1 1 41 LEU CD1 C -2.203 -2.079 6.510 1.00 . A A . 41 LEU CD1 1 1 10 14002 1 1 41 LEU CD2 C -1.182 -3.928 7.849 1.00 . A A . 41 LEU CD2 1 1 10 14003 1 1 41 LEU CG C -2.157 -2.760 7.868 1.00 . A A . 41 LEU CG 1 1 10 14004 1 1 41 LEU H H 0.601 -2.771 8.708 1.00 . A A . 41 LEU H 1 1 10 14005 1 1 41 LEU HA H -0.651 -0.287 7.883 1.00 . A A . 41 LEU HA 1 1 10 14006 1 1 41 LEU HB2 H -1.649 -2.306 9.880 1.00 . A A . 41 LEU HB2 1 1 10 14007 1 1 41 LEU HB3 H -2.586 -1.055 9.065 1.00 . A A . 41 LEU HB3 1 1 10 14008 1 1 41 LEU HD11 H -2.721 -1.136 6.597 1.00 . A A . 41 LEU HD11 1 1 10 14009 1 1 41 LEU HD12 H -2.724 -2.712 5.807 1.00 . A A . 41 LEU HD12 1 1 10 14010 1 1 41 LEU HD13 H -1.196 -1.906 6.160 1.00 . A A . 41 LEU HD13 1 1 10 14011 1 1 41 LEU HD21 H -0.857 -4.142 8.856 1.00 . A A . 41 LEU HD21 1 1 10 14012 1 1 41 LEU HD22 H -0.326 -3.672 7.241 1.00 . A A . 41 LEU HD22 1 1 10 14013 1 1 41 LEU HD23 H -1.671 -4.798 7.436 1.00 . A A . 41 LEU HD23 1 1 10 14014 1 1 41 LEU HG H -3.144 -3.151 8.079 1.00 . A A . 41 LEU HG 1 1 10 14015 1 1 41 LEU N N 0.604 -1.855 8.361 1.00 . A A . 41 LEU N 1 1 10 14016 1 1 41 LEU O O 0.607 -0.570 10.823 1.00 . A A . 41 LEU O 1 1 10 14017 1 1 42 PRO C C -1.134 1.483 12.449 1.00 . A A . 42 PRO C 1 1 10 14018 1 1 42 PRO CA C -0.484 1.982 11.163 1.00 . A A . 42 PRO CA 1 1 10 14019 1 1 42 PRO CB C -1.136 3.289 10.706 1.00 . A A . 42 PRO CB 1 1 10 14020 1 1 42 PRO CD C -1.624 1.655 9.032 1.00 . A A . 42 PRO CD 1 1 10 14021 1 1 42 PRO CG C -2.175 2.872 9.723 1.00 . A A . 42 PRO CG 1 1 10 14022 1 1 42 PRO HA H 0.570 2.144 11.333 1.00 . A A . 42 PRO HA 1 1 10 14023 1 1 42 PRO HB2 H -1.576 3.791 11.557 1.00 . A A . 42 PRO HB2 1 1 10 14024 1 1 42 PRO HB3 H -0.394 3.926 10.250 1.00 . A A . 42 PRO HB3 1 1 10 14025 1 1 42 PRO HD2 H -2.420 0.966 8.789 1.00 . A A . 42 PRO HD2 1 1 10 14026 1 1 42 PRO HD3 H -1.085 1.939 8.140 1.00 . A A . 42 PRO HD3 1 1 10 14027 1 1 42 PRO HG2 H -3.091 2.628 10.238 1.00 . A A . 42 PRO HG2 1 1 10 14028 1 1 42 PRO HG3 H -2.343 3.664 9.009 1.00 . A A . 42 PRO HG3 1 1 10 14029 1 1 42 PRO N N -0.714 1.075 10.034 1.00 . A A . 42 PRO N 1 1 10 14030 1 1 42 PRO O O -1.057 2.136 13.488 1.00 . A A . 42 PRO O 1 1 10 14031 1 1 43 ASN C C -1.519 -1.259 14.237 1.00 . A A . 43 ASN C 1 1 10 14032 1 1 43 ASN CA C -2.437 -0.266 13.530 1.00 . A A . 43 ASN CA 1 1 10 14033 1 1 43 ASN CB C -3.730 -0.964 13.104 1.00 . A A . 43 ASN CB 1 1 10 14034 1 1 43 ASN CG C -3.582 -1.704 11.789 1.00 . A A . 43 ASN CG 1 1 10 14035 1 1 43 ASN H H -1.800 -0.154 11.514 1.00 . A A . 43 ASN H 1 1 10 14036 1 1 43 ASN HA H -2.678 0.533 14.213 1.00 . A A . 43 ASN HA 1 1 10 14037 1 1 43 ASN HB2 H -4.015 -1.676 13.865 1.00 . A A . 43 ASN HB2 1 1 10 14038 1 1 43 ASN HB3 H -4.511 -0.227 12.996 1.00 . A A . 43 ASN HB3 1 1 10 14039 1 1 43 ASN HD21 H -2.549 -3.146 12.688 1.00 . A A . 43 ASN HD21 1 1 10 14040 1 1 43 ASN HD22 H -2.797 -3.346 10.990 1.00 . A A . 43 ASN HD22 1 1 10 14041 1 1 43 ASN N N -1.773 0.320 12.371 1.00 . A A . 43 ASN N 1 1 10 14042 1 1 43 ASN ND2 N -2.908 -2.848 11.826 1.00 . A A . 43 ASN ND2 1 1 10 14043 1 1 43 ASN O O -1.813 -1.713 15.342 1.00 . A A . 43 ASN O 1 1 10 14044 1 1 43 ASN OD1 O -4.068 -1.253 10.752 1.00 . A A . 43 ASN OD1 1 1 10 14045 1 1 44 GLY C C 0.442 -3.909 13.552 1.00 . A A . 44 GLY C 1 1 10 14046 1 1 44 GLY CA C 0.538 -2.529 14.172 1.00 . A A . 44 GLY CA 1 1 10 14047 1 1 44 GLY H H -0.224 -1.199 12.711 1.00 . A A . 44 GLY H 1 1 10 14048 1 1 44 GLY HA2 H 1.539 -2.150 14.029 1.00 . A A . 44 GLY HA2 1 1 10 14049 1 1 44 GLY HA3 H 0.342 -2.608 15.231 1.00 . A A . 44 GLY HA3 1 1 10 14050 1 1 44 GLY N N -0.406 -1.592 13.590 1.00 . A A . 44 GLY N 1 1 10 14051 1 1 44 GLY O O 0.285 -4.906 14.258 1.00 . A A . 44 GLY O 1 1 10 14052 1 1 45 THR C C 1.069 -5.122 10.122 1.00 . A A . 45 THR C 1 1 10 14053 1 1 45 THR CA C 0.455 -5.236 11.512 1.00 . A A . 45 THR CA 1 1 10 14054 1 1 45 THR CB C -1.003 -5.716 11.380 1.00 . A A . 45 THR CB 1 1 10 14055 1 1 45 THR CG2 C -1.057 -7.208 11.090 1.00 . A A . 45 THR CG2 1 1 10 14056 1 1 45 THR H H 0.660 -3.140 11.720 1.00 . A A . 45 THR H 1 1 10 14057 1 1 45 THR HA H 1.005 -5.974 12.079 1.00 . A A . 45 THR HA 1 1 10 14058 1 1 45 THR HB H -1.467 -5.187 10.560 1.00 . A A . 45 THR HB 1 1 10 14059 1 1 45 THR HG1 H -2.595 -5.832 12.539 1.00 . A A . 45 THR HG1 1 1 10 14060 1 1 45 THR HG21 H -1.989 -7.612 11.457 1.00 . A A . 45 THR HG21 1 1 10 14061 1 1 45 THR HG22 H -0.232 -7.701 11.582 1.00 . A A . 45 THR HG22 1 1 10 14062 1 1 45 THR HG23 H -0.990 -7.369 10.024 1.00 . A A . 45 THR HG23 1 1 10 14063 1 1 45 THR N N 0.535 -3.969 12.228 1.00 . A A . 45 THR N 1 1 10 14064 1 1 45 THR O O 1.429 -4.031 9.678 1.00 . A A . 45 THR O 1 1 10 14065 1 1 45 THR OG1 O -1.723 -5.432 12.585 1.00 . A A . 45 THR OG1 1 1 10 14066 1 1 46 VAL C C 1.095 -7.360 7.240 1.00 . A A . 46 VAL C 1 1 10 14067 1 1 46 VAL CA C 1.753 -6.282 8.094 1.00 . A A . 46 VAL CA 1 1 10 14068 1 1 46 VAL CB C 3.273 -6.530 8.133 1.00 . A A . 46 VAL CB 1 1 10 14069 1 1 46 VAL CG1 C 3.825 -6.683 6.724 1.00 . A A . 46 VAL CG1 1 1 10 14070 1 1 46 VAL CG2 C 3.977 -5.401 8.871 1.00 . A A . 46 VAL CG2 1 1 10 14071 1 1 46 VAL H H 0.880 -7.093 9.843 1.00 . A A . 46 VAL H 1 1 10 14072 1 1 46 VAL HA H 1.578 -5.318 7.638 1.00 . A A . 46 VAL HA 1 1 10 14073 1 1 46 VAL HB H 3.454 -7.450 8.669 1.00 . A A . 46 VAL HB 1 1 10 14074 1 1 46 VAL HG11 H 3.914 -7.732 6.485 1.00 . A A . 46 VAL HG11 1 1 10 14075 1 1 46 VAL HG12 H 3.157 -6.207 6.021 1.00 . A A . 46 VAL HG12 1 1 10 14076 1 1 46 VAL HG13 H 4.799 -6.218 6.667 1.00 . A A . 46 VAL HG13 1 1 10 14077 1 1 46 VAL HG21 H 3.945 -4.504 8.271 1.00 . A A . 46 VAL HG21 1 1 10 14078 1 1 46 VAL HG22 H 3.480 -5.221 9.813 1.00 . A A . 46 VAL HG22 1 1 10 14079 1 1 46 VAL HG23 H 5.005 -5.676 9.054 1.00 . A A . 46 VAL HG23 1 1 10 14080 1 1 46 VAL N N 1.185 -6.255 9.436 1.00 . A A . 46 VAL N 1 1 10 14081 1 1 46 VAL O O 0.963 -8.509 7.664 1.00 . A A . 46 VAL O 1 1 10 14082 1 1 47 LEU C C 0.906 -8.156 3.885 1.00 . A A . 47 LEU C 1 1 10 14083 1 1 47 LEU CA C 0.040 -7.918 5.118 1.00 . A A . 47 LEU CA 1 1 10 14084 1 1 47 LEU CB C -1.331 -7.388 4.698 1.00 . A A . 47 LEU CB 1 1 10 14085 1 1 47 LEU CD1 C -3.721 -6.849 5.229 1.00 . A A . 47 LEU CD1 1 1 10 14086 1 1 47 LEU CD2 C -2.651 -8.882 6.218 1.00 . A A . 47 LEU CD2 1 1 10 14087 1 1 47 LEU CG C -2.429 -7.448 5.761 1.00 . A A . 47 LEU CG 1 1 10 14088 1 1 47 LEU H H 0.817 -6.055 5.752 1.00 . A A . 47 LEU H 1 1 10 14089 1 1 47 LEU HA H -0.089 -8.855 5.639 1.00 . A A . 47 LEU HA 1 1 10 14090 1 1 47 LEU HB2 H -1.211 -6.356 4.405 1.00 . A A . 47 LEU HB2 1 1 10 14091 1 1 47 LEU HB3 H -1.662 -7.966 3.847 1.00 . A A . 47 LEU HB3 1 1 10 14092 1 1 47 LEU HD11 H -3.536 -5.845 4.880 1.00 . A A . 47 LEU HD11 1 1 10 14093 1 1 47 LEU HD12 H -4.459 -6.826 6.017 1.00 . A A . 47 LEU HD12 1 1 10 14094 1 1 47 LEU HD13 H -4.087 -7.453 4.411 1.00 . A A . 47 LEU HD13 1 1 10 14095 1 1 47 LEU HD21 H -2.001 -9.541 5.662 1.00 . A A . 47 LEU HD21 1 1 10 14096 1 1 47 LEU HD22 H -3.680 -9.160 6.043 1.00 . A A . 47 LEU HD22 1 1 10 14097 1 1 47 LEU HD23 H -2.430 -8.963 7.272 1.00 . A A . 47 LEU HD23 1 1 10 14098 1 1 47 LEU HG H -2.121 -6.866 6.620 1.00 . A A . 47 LEU HG 1 1 10 14099 1 1 47 LEU N N 0.685 -6.983 6.034 1.00 . A A . 47 LEU N 1 1 10 14100 1 1 47 LEU O O 1.722 -7.312 3.515 1.00 . A A . 47 LEU O 1 1 10 14101 1 1 48 SER C C 0.645 -10.498 1.102 1.00 . A A . 48 SER C 1 1 10 14102 1 1 48 SER CA C 1.485 -9.660 2.061 1.00 . A A . 48 SER CA 1 1 10 14103 1 1 48 SER CB C 2.752 -10.425 2.448 1.00 . A A . 48 SER CB 1 1 10 14104 1 1 48 SER H H 0.054 -9.942 3.596 1.00 . A A . 48 SER H 1 1 10 14105 1 1 48 SER HA H 1.766 -8.742 1.566 1.00 . A A . 48 SER HA 1 1 10 14106 1 1 48 SER HB2 H 3.418 -9.765 2.983 1.00 . A A . 48 SER HB2 1 1 10 14107 1 1 48 SER HB3 H 2.486 -11.259 3.082 1.00 . A A . 48 SER HB3 1 1 10 14108 1 1 48 SER HG H 3.123 -11.811 1.115 1.00 . A A . 48 SER HG 1 1 10 14109 1 1 48 SER N N 0.720 -9.310 3.252 1.00 . A A . 48 SER N 1 1 10 14110 1 1 48 SER O O -0.528 -10.771 1.362 1.00 . A A . 48 SER O 1 1 10 14111 1 1 48 SER OG O 3.421 -10.918 1.301 1.00 . A A . 48 SER OG 1 1 10 14112 1 1 49 HIS C C -0.012 -12.979 -0.378 1.00 . A A . 49 HIS C 1 1 10 14113 1 1 49 HIS CA C 0.561 -11.712 -1.007 1.00 . A A . 49 HIS CA 1 1 10 14114 1 1 49 HIS CB C 1.514 -12.079 -2.145 1.00 . A A . 49 HIS CB 1 1 10 14115 1 1 49 HIS CD2 C 0.560 -13.481 -4.107 1.00 . A A . 49 HIS CD2 1 1 10 14116 1 1 49 HIS CE1 C -0.241 -11.837 -5.316 1.00 . A A . 49 HIS CE1 1 1 10 14117 1 1 49 HIS CG C 0.821 -12.328 -3.449 1.00 . A A . 49 HIS CG 1 1 10 14118 1 1 49 HIS H H 2.188 -10.655 -0.159 1.00 . A A . 49 HIS H 1 1 10 14119 1 1 49 HIS HA H -0.251 -11.124 -1.405 1.00 . A A . 49 HIS HA 1 1 10 14120 1 1 49 HIS HB2 H 2.217 -11.273 -2.291 1.00 . A A . 49 HIS HB2 1 1 10 14121 1 1 49 HIS HB3 H 2.054 -12.977 -1.878 1.00 . A A . 49 HIS HB3 1 1 10 14122 1 1 49 HIS HD1 H 0.340 -10.359 -4.026 1.00 . A A . 49 HIS HD1 1 1 10 14123 1 1 49 HIS HD2 H 0.822 -14.479 -3.783 1.00 . A A . 49 HIS HD2 1 1 10 14124 1 1 49 HIS HE1 H -0.721 -11.284 -6.109 1.00 . A A . 49 HIS HE1 1 1 10 14125 1 1 49 HIS HE2 H -0.493 -13.784 -5.899 1.00 . A A . 49 HIS HE2 1 1 10 14126 1 1 49 HIS N N 1.253 -10.904 -0.008 1.00 . A A . 49 HIS N 1 1 10 14127 1 1 49 HIS ND1 N 0.308 -11.316 -4.233 1.00 . A A . 49 HIS ND1 1 1 10 14128 1 1 49 HIS NE2 N -0.101 -13.149 -5.264 1.00 . A A . 49 HIS NE2 1 1 10 14129 1 1 49 HIS O O -0.968 -13.559 -0.891 1.00 . A A . 49 HIS O 1 1 10 14130 1 1 50 ALA C C -1.169 -14.335 2.190 1.00 . A A . 50 ALA C 1 1 10 14131 1 1 50 ALA CA C 0.128 -14.599 1.432 1.00 . A A . 50 ALA CA 1 1 10 14132 1 1 50 ALA CB C 1.207 -15.094 2.385 1.00 . A A . 50 ALA CB 1 1 10 14133 1 1 50 ALA H H 1.338 -12.896 1.094 1.00 . A A . 50 ALA H 1 1 10 14134 1 1 50 ALA HA H -0.048 -15.369 0.695 1.00 . A A . 50 ALA HA 1 1 10 14135 1 1 50 ALA HB1 H 0.953 -14.806 3.395 1.00 . A A . 50 ALA HB1 1 1 10 14136 1 1 50 ALA HB2 H 1.275 -16.169 2.323 1.00 . A A . 50 ALA HB2 1 1 10 14137 1 1 50 ALA HB3 H 2.155 -14.656 2.112 1.00 . A A . 50 ALA HB3 1 1 10 14138 1 1 50 ALA N N 0.580 -13.402 0.734 1.00 . A A . 50 ALA N 1 1 10 14139 1 1 50 ALA O O -2.104 -15.134 2.136 1.00 . A A . 50 ALA O 1 1 10 14140 1 1 51 SER C C -3.668 -13.024 2.841 1.00 . A A . 51 SER C 1 1 10 14141 1 1 51 SER CA C -2.399 -12.844 3.669 1.00 . A A . 51 SER CA 1 1 10 14142 1 1 51 SER CB C -2.292 -11.395 4.148 1.00 . A A . 51 SER CB 1 1 10 14143 1 1 51 SER H H -0.440 -12.614 2.900 1.00 . A A . 51 SER H 1 1 10 14144 1 1 51 SER HA H -2.448 -13.495 4.528 1.00 . A A . 51 SER HA 1 1 10 14145 1 1 51 SER HB2 H -3.007 -11.226 4.938 1.00 . A A . 51 SER HB2 1 1 10 14146 1 1 51 SER HB3 H -1.294 -11.215 4.521 1.00 . A A . 51 SER HB3 1 1 10 14147 1 1 51 SER HG H -3.447 -10.625 2.766 1.00 . A A . 51 SER HG 1 1 10 14148 1 1 51 SER N N -1.218 -13.210 2.896 1.00 . A A . 51 SER N 1 1 10 14149 1 1 51 SER O O -3.609 -13.173 1.620 1.00 . A A . 51 SER O 1 1 10 14150 1 1 51 SER OG O -2.555 -10.487 3.092 1.00 . A A . 51 SER OG 1 1 10 14151 1 1 52 ARG C C -7.030 -12.011 3.161 1.00 . A A . 52 ARG C 1 1 10 14152 1 1 52 ARG CA C -6.097 -13.175 2.842 1.00 . A A . 52 ARG CA 1 1 10 14153 1 1 52 ARG CB C -6.749 -14.494 3.258 1.00 . A A . 52 ARG CB 1 1 10 14154 1 1 52 ARG CD C -8.531 -13.730 4.857 1.00 . A A . 52 ARG CD 1 1 10 14155 1 1 52 ARG CG C -7.233 -14.507 4.699 1.00 . A A . 52 ARG CG 1 1 10 14156 1 1 52 ARG CZ C -9.868 -15.445 6.003 1.00 . A A . 52 ARG CZ 1 1 10 14157 1 1 52 ARG H H -4.795 -12.889 4.486 1.00 . A A . 52 ARG H 1 1 10 14158 1 1 52 ARG HA H -5.914 -13.193 1.778 1.00 . A A . 52 ARG HA 1 1 10 14159 1 1 52 ARG HB2 H -7.597 -14.682 2.615 1.00 . A A . 52 ARG HB2 1 1 10 14160 1 1 52 ARG HB3 H -6.032 -15.291 3.135 1.00 . A A . 52 ARG HB3 1 1 10 14161 1 1 52 ARG HD2 H -8.293 -12.692 5.035 1.00 . A A . 52 ARG HD2 1 1 10 14162 1 1 52 ARG HD3 H -9.101 -13.817 3.945 1.00 . A A . 52 ARG HD3 1 1 10 14163 1 1 52 ARG HE H -9.485 -13.627 6.727 1.00 . A A . 52 ARG HE 1 1 10 14164 1 1 52 ARG HG2 H -7.400 -15.530 5.004 1.00 . A A . 52 ARG HG2 1 1 10 14165 1 1 52 ARG HG3 H -6.477 -14.060 5.326 1.00 . A A . 52 ARG HG3 1 1 10 14166 1 1 52 ARG HH11 H -9.140 -15.998 4.201 1.00 . A A . 52 ARG HH11 1 1 10 14167 1 1 52 ARG HH12 H -10.084 -17.198 5.019 1.00 . A A . 52 ARG HH12 1 1 10 14168 1 1 52 ARG HH21 H -10.730 -15.199 7.814 1.00 . A A . 52 ARG HH21 1 1 10 14169 1 1 52 ARG HH22 H -10.989 -16.743 7.074 1.00 . A A . 52 ARG HH22 1 1 10 14170 1 1 52 ARG N N -4.813 -13.011 3.514 1.00 . A A . 52 ARG N 1 1 10 14171 1 1 52 ARG NE N -9.335 -14.229 5.969 1.00 . A A . 52 ARG NE 1 1 10 14172 1 1 52 ARG NH1 N -9.683 -16.282 4.991 1.00 . A A . 52 ARG NH1 1 1 10 14173 1 1 52 ARG NH2 N -10.588 -15.827 7.050 1.00 . A A . 52 ARG NH2 1 1 10 14174 1 1 52 ARG O O -8.191 -12.001 2.751 1.00 . A A . 52 ARG O 1 1 10 14175 1 1 53 HIS C C -8.253 -9.463 3.145 1.00 . A A . 53 HIS C 1 1 10 14176 1 1 53 HIS CA C -7.302 -9.860 4.270 1.00 . A A . 53 HIS CA 1 1 10 14177 1 1 53 HIS CB C -6.381 -8.688 4.613 1.00 . A A . 53 HIS CB 1 1 10 14178 1 1 53 HIS CD2 C -6.968 -7.127 6.599 1.00 . A A . 53 HIS CD2 1 1 10 14179 1 1 53 HIS CE1 C -8.451 -5.867 5.590 1.00 . A A . 53 HIS CE1 1 1 10 14180 1 1 53 HIS CG C -7.077 -7.569 5.325 1.00 . A A . 53 HIS CG 1 1 10 14181 1 1 53 HIS H H -5.583 -11.094 4.193 1.00 . A A . 53 HIS H 1 1 10 14182 1 1 53 HIS HA H -7.883 -10.117 5.142 1.00 . A A . 53 HIS HA 1 1 10 14183 1 1 53 HIS HB2 H -5.583 -9.041 5.250 1.00 . A A . 53 HIS HB2 1 1 10 14184 1 1 53 HIS HB3 H -5.959 -8.291 3.701 1.00 . A A . 53 HIS HB3 1 1 10 14185 1 1 53 HIS HD1 H -8.314 -6.828 3.789 1.00 . A A . 53 HIS HD1 1 1 10 14186 1 1 53 HIS HD2 H -6.321 -7.532 7.366 1.00 . A A . 53 HIS HD2 1 1 10 14187 1 1 53 HIS HE1 H -9.189 -5.103 5.396 1.00 . A A . 53 HIS HE1 1 1 10 14188 1 1 53 HIS HE2 H -7.907 -5.494 7.529 1.00 . A A . 53 HIS HE2 1 1 10 14189 1 1 53 HIS N N -6.514 -11.030 3.896 1.00 . A A . 53 HIS N 1 1 10 14190 1 1 53 HIS ND1 N -8.014 -6.759 4.719 1.00 . A A . 53 HIS ND1 1 1 10 14191 1 1 53 HIS NE2 N -7.832 -6.069 6.739 1.00 . A A . 53 HIS NE2 1 1 10 14192 1 1 53 HIS O O -7.902 -9.487 1.965 1.00 . A A . 53 HIS O 1 1 10 14193 1 1 54 PRO C C -10.195 -7.337 1.903 1.00 . A A . 54 PRO C 1 1 10 14194 1 1 54 PRO CA C -10.513 -8.679 2.554 1.00 . A A . 54 PRO CA 1 1 10 14195 1 1 54 PRO CB C -11.778 -8.573 3.409 1.00 . A A . 54 PRO CB 1 1 10 14196 1 1 54 PRO CD C -9.973 -9.035 4.905 1.00 . A A . 54 PRO CD 1 1 10 14197 1 1 54 PRO CG C -11.282 -8.306 4.788 1.00 . A A . 54 PRO CG 1 1 10 14198 1 1 54 PRO HA H -10.656 -9.425 1.786 1.00 . A A . 54 PRO HA 1 1 10 14199 1 1 54 PRO HB2 H -12.394 -7.762 3.045 1.00 . A A . 54 PRO HB2 1 1 10 14200 1 1 54 PRO HB3 H -12.329 -9.500 3.360 1.00 . A A . 54 PRO HB3 1 1 10 14201 1 1 54 PRO HD2 H -9.289 -8.484 5.533 1.00 . A A . 54 PRO HD2 1 1 10 14202 1 1 54 PRO HD3 H -10.128 -10.030 5.297 1.00 . A A . 54 PRO HD3 1 1 10 14203 1 1 54 PRO HG2 H -11.135 -7.246 4.926 1.00 . A A . 54 PRO HG2 1 1 10 14204 1 1 54 PRO HG3 H -11.989 -8.686 5.511 1.00 . A A . 54 PRO HG3 1 1 10 14205 1 1 54 PRO N N -9.486 -9.089 3.517 1.00 . A A . 54 PRO N 1 1 10 14206 1 1 54 PRO O O -9.525 -7.280 0.872 1.00 . A A . 54 PRO O 1 1 10 14207 1 1 55 ARG C C -9.020 -4.775 1.473 1.00 . A A . 55 ARG C 1 1 10 14208 1 1 55 ARG CA C -10.449 -4.918 1.990 1.00 . A A . 55 ARG CA 1 1 10 14209 1 1 55 ARG CB C -10.717 -3.874 3.075 1.00 . A A . 55 ARG CB 1 1 10 14210 1 1 55 ARG CD C -12.329 -2.993 4.791 1.00 . A A . 55 ARG CD 1 1 10 14211 1 1 55 ARG CG C -12.167 -3.824 3.528 1.00 . A A . 55 ARG CG 1 1 10 14212 1 1 55 ARG CZ C -10.084 -2.241 5.456 1.00 . A A . 55 ARG CZ 1 1 10 14213 1 1 55 ARG H H -11.208 -6.370 3.330 1.00 . A A . 55 ARG H 1 1 10 14214 1 1 55 ARG HA H -11.134 -4.758 1.171 1.00 . A A . 55 ARG HA 1 1 10 14215 1 1 55 ARG HB2 H -10.103 -4.098 3.935 1.00 . A A . 55 ARG HB2 1 1 10 14216 1 1 55 ARG HB3 H -10.448 -2.900 2.694 1.00 . A A . 55 ARG HB3 1 1 10 14217 1 1 55 ARG HD2 H -12.522 -1.968 4.509 1.00 . A A . 55 ARG HD2 1 1 10 14218 1 1 55 ARG HD3 H -13.167 -3.376 5.353 1.00 . A A . 55 ARG HD3 1 1 10 14219 1 1 55 ARG HE H -11.116 -3.690 6.360 1.00 . A A . 55 ARG HE 1 1 10 14220 1 1 55 ARG HG2 H -12.765 -3.385 2.742 1.00 . A A . 55 ARG HG2 1 1 10 14221 1 1 55 ARG HG3 H -12.508 -4.830 3.723 1.00 . A A . 55 ARG HG3 1 1 10 14222 1 1 55 ARG HH11 H -10.871 -1.269 3.869 1.00 . A A . 55 ARG HH11 1 1 10 14223 1 1 55 ARG HH12 H -9.289 -0.749 4.349 1.00 . A A . 55 ARG HH12 1 1 10 14224 1 1 55 ARG HH21 H -9.034 -3.014 7.001 1.00 . A A . 55 ARG HH21 1 1 10 14225 1 1 55 ARG HH22 H -8.245 -1.743 6.130 1.00 . A A . 55 ARG HH22 1 1 10 14226 1 1 55 ARG N N -10.681 -6.260 2.512 1.00 . A A . 55 ARG N 1 1 10 14227 1 1 55 ARG NE N -11.135 -3.036 5.630 1.00 . A A . 55 ARG NE 1 1 10 14228 1 1 55 ARG NH1 N -10.081 -1.347 4.478 1.00 . A A . 55 ARG NH1 1 1 10 14229 1 1 55 ARG NH2 N -9.035 -2.341 6.262 1.00 . A A . 55 ARG NH2 1 1 10 14230 1 1 55 ARG O O -8.801 -4.544 0.284 1.00 . A A . 55 ARG O 1 1 10 14231 1 1 56 ILE C C -6.179 -6.031 1.240 1.00 . A A . 56 ILE C 1 1 10 14232 1 1 56 ILE CA C -6.648 -4.800 2.009 1.00 . A A . 56 ILE CA 1 1 10 14233 1 1 56 ILE CB C -5.756 -4.616 3.252 1.00 . A A . 56 ILE CB 1 1 10 14234 1 1 56 ILE CD1 C -5.682 -3.341 5.454 1.00 . A A . 56 ILE CD1 1 1 10 14235 1 1 56 ILE CG1 C -6.173 -3.362 4.023 1.00 . A A . 56 ILE CG1 1 1 10 14236 1 1 56 ILE CG2 C -4.292 -4.532 2.846 1.00 . A A . 56 ILE CG2 1 1 10 14237 1 1 56 ILE H H -8.292 -5.097 3.307 1.00 . A A . 56 ILE H 1 1 10 14238 1 1 56 ILE HA H -6.537 -3.930 1.378 1.00 . A A . 56 ILE HA 1 1 10 14239 1 1 56 ILE HB H -5.880 -5.479 3.887 1.00 . A A . 56 ILE HB 1 1 10 14240 1 1 56 ILE HD11 H -5.744 -2.335 5.842 1.00 . A A . 56 ILE HD11 1 1 10 14241 1 1 56 ILE HD12 H -6.292 -3.999 6.054 1.00 . A A . 56 ILE HD12 1 1 10 14242 1 1 56 ILE HD13 H -4.654 -3.675 5.486 1.00 . A A . 56 ILE HD13 1 1 10 14243 1 1 56 ILE HG12 H -5.777 -2.491 3.525 1.00 . A A . 56 ILE HG12 1 1 10 14244 1 1 56 ILE HG13 H -7.252 -3.302 4.041 1.00 . A A . 56 ILE HG13 1 1 10 14245 1 1 56 ILE HG21 H -3.839 -5.508 2.932 1.00 . A A . 56 ILE HG21 1 1 10 14246 1 1 56 ILE HG22 H -4.222 -4.192 1.823 1.00 . A A . 56 ILE HG22 1 1 10 14247 1 1 56 ILE HG23 H -3.778 -3.838 3.493 1.00 . A A . 56 ILE HG23 1 1 10 14248 1 1 56 ILE N N -8.054 -4.914 2.375 1.00 . A A . 56 ILE N 1 1 10 14249 1 1 56 ILE O O -6.227 -7.150 1.749 1.00 . A A . 56 ILE O 1 1 10 14250 1 1 57 SER C C -3.983 -6.500 -1.584 1.00 . A A . 57 SER C 1 1 10 14251 1 1 57 SER CA C -5.247 -6.906 -0.832 1.00 . A A . 57 SER CA 1 1 10 14252 1 1 57 SER CB C -6.333 -7.324 -1.825 1.00 . A A . 57 SER CB 1 1 10 14253 1 1 57 SER H H -5.709 -4.899 -0.340 1.00 . A A . 57 SER H 1 1 10 14254 1 1 57 SER HA H -5.016 -7.743 -0.190 1.00 . A A . 57 SER HA 1 1 10 14255 1 1 57 SER HB2 H -6.746 -6.444 -2.294 1.00 . A A . 57 SER HB2 1 1 10 14256 1 1 57 SER HB3 H -5.900 -7.965 -2.579 1.00 . A A . 57 SER HB3 1 1 10 14257 1 1 57 SER HG H -8.218 -7.790 -1.569 1.00 . A A . 57 SER HG 1 1 10 14258 1 1 57 SER N N -5.723 -5.814 0.010 1.00 . A A . 57 SER N 1 1 10 14259 1 1 57 SER O O -3.978 -5.519 -2.328 1.00 . A A . 57 SER O 1 1 10 14260 1 1 57 SER OG O -7.376 -8.027 -1.173 1.00 . A A . 57 SER OG 1 1 10 14261 1 1 58 VAL C C -1.562 -7.679 -3.398 1.00 . A A . 58 VAL C 1 1 10 14262 1 1 58 VAL CA C -1.642 -6.983 -2.044 1.00 . A A . 58 VAL CA 1 1 10 14263 1 1 58 VAL CB C -0.450 -7.431 -1.177 1.00 . A A . 58 VAL CB 1 1 10 14264 1 1 58 VAL CG1 C 0.865 -7.109 -1.870 1.00 . A A . 58 VAL CG1 1 1 10 14265 1 1 58 VAL CG2 C -0.513 -6.777 0.195 1.00 . A A . 58 VAL CG2 1 1 10 14266 1 1 58 VAL H H -2.978 -8.030 -0.779 1.00 . A A . 58 VAL H 1 1 10 14267 1 1 58 VAL HA H -1.570 -5.916 -2.193 1.00 . A A . 58 VAL HA 1 1 10 14268 1 1 58 VAL HB H -0.509 -8.502 -1.046 1.00 . A A . 58 VAL HB 1 1 10 14269 1 1 58 VAL HG11 H 1.680 -7.234 -1.172 1.00 . A A . 58 VAL HG11 1 1 10 14270 1 1 58 VAL HG12 H 1.003 -7.775 -2.710 1.00 . A A . 58 VAL HG12 1 1 10 14271 1 1 58 VAL HG13 H 0.846 -6.087 -2.221 1.00 . A A . 58 VAL HG13 1 1 10 14272 1 1 58 VAL HG21 H -1.542 -6.558 0.441 1.00 . A A . 58 VAL HG21 1 1 10 14273 1 1 58 VAL HG22 H -0.101 -7.449 0.934 1.00 . A A . 58 VAL HG22 1 1 10 14274 1 1 58 VAL HG23 H 0.058 -5.861 0.184 1.00 . A A . 58 VAL HG23 1 1 10 14275 1 1 58 VAL N N -2.912 -7.262 -1.384 1.00 . A A . 58 VAL N 1 1 10 14276 1 1 58 VAL O O -1.324 -8.885 -3.476 1.00 . A A . 58 VAL O 1 1 10 14277 1 1 59 LEU C C -0.313 -7.968 -6.146 1.00 . A A . 59 LEU C 1 1 10 14278 1 1 59 LEU CA C -1.710 -7.454 -5.817 1.00 . A A . 59 LEU CA 1 1 10 14279 1 1 59 LEU CB C -2.124 -6.386 -6.831 1.00 . A A . 59 LEU CB 1 1 10 14280 1 1 59 LEU CD1 C -3.986 -5.081 -7.887 1.00 . A A . 59 LEU CD1 1 1 10 14281 1 1 59 LEU CD2 C -4.499 -6.790 -6.135 1.00 . A A . 59 LEU CD2 1 1 10 14282 1 1 59 LEU CG C -3.497 -5.748 -6.611 1.00 . A A . 59 LEU CG 1 1 10 14283 1 1 59 LEU H H -1.945 -5.958 -4.339 1.00 . A A . 59 LEU H 1 1 10 14284 1 1 59 LEU HA H -2.406 -8.278 -5.870 1.00 . A A . 59 LEU HA 1 1 10 14285 1 1 59 LEU HB2 H -1.386 -5.599 -6.803 1.00 . A A . 59 LEU HB2 1 1 10 14286 1 1 59 LEU HB3 H -2.124 -6.843 -7.810 1.00 . A A . 59 LEU HB3 1 1 10 14287 1 1 59 LEU HD11 H -3.892 -5.770 -8.713 1.00 . A A . 59 LEU HD11 1 1 10 14288 1 1 59 LEU HD12 H -3.391 -4.201 -8.084 1.00 . A A . 59 LEU HD12 1 1 10 14289 1 1 59 LEU HD13 H -5.021 -4.796 -7.771 1.00 . A A . 59 LEU HD13 1 1 10 14290 1 1 59 LEU HD21 H -5.467 -6.327 -6.012 1.00 . A A . 59 LEU HD21 1 1 10 14291 1 1 59 LEU HD22 H -4.172 -7.197 -5.189 1.00 . A A . 59 LEU HD22 1 1 10 14292 1 1 59 LEU HD23 H -4.568 -7.583 -6.864 1.00 . A A . 59 LEU HD23 1 1 10 14293 1 1 59 LEU HG H -3.415 -4.987 -5.848 1.00 . A A . 59 LEU HG 1 1 10 14294 1 1 59 LEU N N -1.761 -6.912 -4.464 1.00 . A A . 59 LEU N 1 1 10 14295 1 1 59 LEU O O 0.679 -7.504 -5.584 1.00 . A A . 59 LEU O 1 1 10 14296 1 1 60 ASN C C 2.066 -8.413 -7.733 1.00 . A A . 60 ASN C 1 1 10 14297 1 1 60 ASN CA C 1.035 -9.506 -7.467 1.00 . A A . 60 ASN CA 1 1 10 14298 1 1 60 ASN CB C 0.855 -10.368 -8.718 1.00 . A A . 60 ASN CB 1 1 10 14299 1 1 60 ASN CG C -0.115 -11.512 -8.497 1.00 . A A . 60 ASN CG 1 1 10 14300 1 1 60 ASN H H -1.067 -9.258 -7.475 1.00 . A A . 60 ASN H 1 1 10 14301 1 1 60 ASN HA H 1.389 -10.129 -6.659 1.00 . A A . 60 ASN HA 1 1 10 14302 1 1 60 ASN HB2 H 0.477 -9.752 -9.521 1.00 . A A . 60 ASN HB2 1 1 10 14303 1 1 60 ASN HB3 H 1.811 -10.780 -9.005 1.00 . A A . 60 ASN HB3 1 1 10 14304 1 1 60 ASN HD21 H 1.335 -12.835 -8.817 1.00 . A A . 60 ASN HD21 1 1 10 14305 1 1 60 ASN HD22 H -0.222 -13.497 -8.467 1.00 . A A . 60 ASN HD22 1 1 10 14306 1 1 60 ASN N N -0.241 -8.929 -7.062 1.00 . A A . 60 ASN N 1 1 10 14307 1 1 60 ASN ND2 N 0.383 -12.739 -8.604 1.00 . A A . 60 ASN ND2 1 1 10 14308 1 1 60 ASN O O 3.139 -8.397 -7.129 1.00 . A A . 60 ASN O 1 1 10 14309 1 1 60 ASN OD1 O -1.298 -11.296 -8.232 1.00 . A A . 60 ASN OD1 1 1 10 14310 1 1 61 ASP C C 3.190 -5.745 -7.729 1.00 . A A . 61 ASP C 1 1 10 14311 1 1 61 ASP CA C 2.628 -6.403 -8.985 1.00 . A A . 61 ASP CA 1 1 10 14312 1 1 61 ASP CB C 1.893 -5.365 -9.835 1.00 . A A . 61 ASP CB 1 1 10 14313 1 1 61 ASP CG C 1.943 -5.688 -11.315 1.00 . A A . 61 ASP CG 1 1 10 14314 1 1 61 ASP H H 0.863 -7.568 -9.087 1.00 . A A . 61 ASP H 1 1 10 14315 1 1 61 ASP HA H 3.446 -6.810 -9.559 1.00 . A A . 61 ASP HA 1 1 10 14316 1 1 61 ASP HB2 H 0.857 -5.327 -9.529 1.00 . A A . 61 ASP HB2 1 1 10 14317 1 1 61 ASP HB3 H 2.345 -4.397 -9.680 1.00 . A A . 61 ASP HB3 1 1 10 14318 1 1 61 ASP N N 1.733 -7.501 -8.640 1.00 . A A . 61 ASP N 1 1 10 14319 1 1 61 ASP O O 4.357 -5.359 -7.687 1.00 . A A . 61 ASP O 1 1 10 14320 1 1 61 ASP OD1 O 1.070 -6.446 -11.787 1.00 . A A . 61 ASP OD1 1 1 10 14321 1 1 61 ASP OD2 O 2.855 -5.182 -12.001 1.00 . A A . 61 ASP OD2 1 1 10 14322 1 1 62 GLY C C 1.928 -3.811 -5.080 1.00 . A A . 62 GLY C 1 1 10 14323 1 1 62 GLY CA C 2.780 -5.005 -5.463 1.00 . A A . 62 GLY CA 1 1 10 14324 1 1 62 GLY H H 1.429 -5.944 -6.797 1.00 . A A . 62 GLY H 1 1 10 14325 1 1 62 GLY HA2 H 2.727 -5.740 -4.674 1.00 . A A . 62 GLY HA2 1 1 10 14326 1 1 62 GLY HA3 H 3.805 -4.681 -5.571 1.00 . A A . 62 GLY HA3 1 1 10 14327 1 1 62 GLY N N 2.349 -5.618 -6.706 1.00 . A A . 62 GLY N 1 1 10 14328 1 1 62 GLY O O 2.350 -2.964 -4.292 1.00 . A A . 62 GLY O 1 1 10 14329 1 1 63 THR C C -1.181 -3.019 -4.262 1.00 . A A . 63 THR C 1 1 10 14330 1 1 63 THR CA C -0.189 -2.641 -5.355 1.00 . A A . 63 THR CA 1 1 10 14331 1 1 63 THR CB C -0.967 -2.216 -6.615 1.00 . A A . 63 THR CB 1 1 10 14332 1 1 63 THR CG2 C -1.973 -1.123 -6.287 1.00 . A A . 63 THR CG2 1 1 10 14333 1 1 63 THR H H 0.445 -4.447 -6.261 1.00 . A A . 63 THR H 1 1 10 14334 1 1 63 THR HA H 0.399 -1.799 -5.019 1.00 . A A . 63 THR HA 1 1 10 14335 1 1 63 THR HB H -1.501 -3.074 -6.996 1.00 . A A . 63 THR HB 1 1 10 14336 1 1 63 THR HG1 H -0.308 -2.112 -8.471 1.00 . A A . 63 THR HG1 1 1 10 14337 1 1 63 THR HG21 H -2.081 -0.466 -7.137 1.00 . A A . 63 THR HG21 1 1 10 14338 1 1 63 THR HG22 H -1.624 -0.557 -5.436 1.00 . A A . 63 THR HG22 1 1 10 14339 1 1 63 THR HG23 H -2.927 -1.571 -6.055 1.00 . A A . 63 THR HG23 1 1 10 14340 1 1 63 THR N N 0.724 -3.741 -5.640 1.00 . A A . 63 THR N 1 1 10 14341 1 1 63 THR O O -1.767 -4.103 -4.289 1.00 . A A . 63 THR O 1 1 10 14342 1 1 63 THR OG1 O -0.058 -1.749 -7.618 1.00 . A A . 63 THR OG1 1 1 10 14343 1 1 64 LEU C C -3.664 -1.768 -2.499 1.00 . A A . 64 LEU C 1 1 10 14344 1 1 64 LEU CA C -2.291 -2.360 -2.198 1.00 . A A . 64 LEU CA 1 1 10 14345 1 1 64 LEU CB C -1.737 -1.761 -0.904 1.00 . A A . 64 LEU CB 1 1 10 14346 1 1 64 LEU CD1 C -1.973 -3.876 0.421 1.00 . A A . 64 LEU CD1 1 1 10 14347 1 1 64 LEU CD2 C -1.616 -1.699 1.599 1.00 . A A . 64 LEU CD2 1 1 10 14348 1 1 64 LEU CG C -2.251 -2.381 0.396 1.00 . A A . 64 LEU CG 1 1 10 14349 1 1 64 LEU H H -0.872 -1.276 -3.334 1.00 . A A . 64 LEU H 1 1 10 14350 1 1 64 LEU HA H -2.392 -3.429 -2.077 1.00 . A A . 64 LEU HA 1 1 10 14351 1 1 64 LEU HB2 H -0.664 -1.872 -0.922 1.00 . A A . 64 LEU HB2 1 1 10 14352 1 1 64 LEU HB3 H -1.988 -0.710 -0.893 1.00 . A A . 64 LEU HB3 1 1 10 14353 1 1 64 LEU HD11 H -2.891 -4.415 0.243 1.00 . A A . 64 LEU HD11 1 1 10 14354 1 1 64 LEU HD12 H -1.574 -4.152 1.386 1.00 . A A . 64 LEU HD12 1 1 10 14355 1 1 64 LEU HD13 H -1.256 -4.122 -0.348 1.00 . A A . 64 LEU HD13 1 1 10 14356 1 1 64 LEU HD21 H -0.656 -2.150 1.803 1.00 . A A . 64 LEU HD21 1 1 10 14357 1 1 64 LEU HD22 H -2.259 -1.815 2.459 1.00 . A A . 64 LEU HD22 1 1 10 14358 1 1 64 LEU HD23 H -1.483 -0.648 1.388 1.00 . A A . 64 LEU HD23 1 1 10 14359 1 1 64 LEU HG H -3.321 -2.240 0.456 1.00 . A A . 64 LEU HG 1 1 10 14360 1 1 64 LEU N N -1.367 -2.121 -3.302 1.00 . A A . 64 LEU N 1 1 10 14361 1 1 64 LEU O O -3.840 -0.550 -2.495 1.00 . A A . 64 LEU O 1 1 10 14362 1 1 65 ASN C C -6.875 -2.271 -1.818 1.00 . A A . 65 ASN C 1 1 10 14363 1 1 65 ASN CA C -5.993 -2.201 -3.060 1.00 . A A . 65 ASN CA 1 1 10 14364 1 1 65 ASN CB C -6.592 -3.062 -4.174 1.00 . A A . 65 ASN CB 1 1 10 14365 1 1 65 ASN CG C -8.020 -2.670 -4.503 1.00 . A A . 65 ASN CG 1 1 10 14366 1 1 65 ASN H H -4.432 -3.597 -2.748 1.00 . A A . 65 ASN H 1 1 10 14367 1 1 65 ASN HA H -5.944 -1.176 -3.396 1.00 . A A . 65 ASN HA 1 1 10 14368 1 1 65 ASN HB2 H -5.994 -2.951 -5.067 1.00 . A A . 65 ASN HB2 1 1 10 14369 1 1 65 ASN HB3 H -6.584 -4.096 -3.866 1.00 . A A . 65 ASN HB3 1 1 10 14370 1 1 65 ASN HD21 H -7.492 -2.214 -6.365 1.00 . A A . 65 ASN HD21 1 1 10 14371 1 1 65 ASN HD22 H -9.161 -1.987 -5.981 1.00 . A A . 65 ASN HD22 1 1 10 14372 1 1 65 ASN N N -4.634 -2.638 -2.759 1.00 . A A . 65 ASN N 1 1 10 14373 1 1 65 ASN ND2 N -8.247 -2.248 -5.741 1.00 . A A . 65 ASN ND2 1 1 10 14374 1 1 65 ASN O O -6.673 -3.117 -0.946 1.00 . A A . 65 ASN O 1 1 10 14375 1 1 65 ASN OD1 O -8.907 -2.746 -3.653 1.00 . A A . 65 ASN OD1 1 1 10 14376 1 1 66 PHE C C -10.220 -1.326 -1.077 1.00 . A A . 66 PHE C 1 1 10 14377 1 1 66 PHE CA C -8.768 -1.336 -0.607 1.00 . A A . 66 PHE CA 1 1 10 14378 1 1 66 PHE CB C -8.491 -0.102 0.254 1.00 . A A . 66 PHE CB 1 1 10 14379 1 1 66 PHE CD1 C -5.989 0.023 0.100 1.00 . A A . 66 PHE CD1 1 1 10 14380 1 1 66 PHE CD2 C -6.980 -0.234 2.253 1.00 . A A . 66 PHE CD2 1 1 10 14381 1 1 66 PHE CE1 C -4.732 0.022 0.674 1.00 . A A . 66 PHE CE1 1 1 10 14382 1 1 66 PHE CE2 C -5.726 -0.235 2.833 1.00 . A A . 66 PHE CE2 1 1 10 14383 1 1 66 PHE CG C -7.126 -0.104 0.882 1.00 . A A . 66 PHE CG 1 1 10 14384 1 1 66 PHE CZ C -4.600 -0.108 2.043 1.00 . A A . 66 PHE CZ 1 1 10 14385 1 1 66 PHE H H -7.966 -0.728 -2.470 1.00 . A A . 66 PHE H 1 1 10 14386 1 1 66 PHE HA H -8.600 -2.223 -0.016 1.00 . A A . 66 PHE HA 1 1 10 14387 1 1 66 PHE HB2 H -8.572 0.782 -0.360 1.00 . A A . 66 PHE HB2 1 1 10 14388 1 1 66 PHE HB3 H -9.222 -0.054 1.046 1.00 . A A . 66 PHE HB3 1 1 10 14389 1 1 66 PHE HD1 H -6.092 0.125 -0.972 1.00 . A A . 66 PHE HD1 1 1 10 14390 1 1 66 PHE HD2 H -7.860 -0.335 2.873 1.00 . A A . 66 PHE HD2 1 1 10 14391 1 1 66 PHE HE1 H -3.855 0.122 0.053 1.00 . A A . 66 PHE HE1 1 1 10 14392 1 1 66 PHE HE2 H -5.626 -0.338 3.904 1.00 . A A . 66 PHE HE2 1 1 10 14393 1 1 66 PHE HZ H -3.619 -0.109 2.494 1.00 . A A . 66 PHE HZ 1 1 10 14394 1 1 66 PHE N N -7.855 -1.377 -1.743 1.00 . A A . 66 PHE N 1 1 10 14395 1 1 66 PHE O O -10.760 -0.280 -1.437 1.00 . A A . 66 PHE O 1 1 10 14396 1 1 67 SER C C -13.077 -1.476 -0.963 1.00 . A A . 67 SER C 1 1 10 14397 1 1 67 SER CA C -12.233 -2.627 -1.502 1.00 . A A . 67 SER CA 1 1 10 14398 1 1 67 SER CB C -12.813 -3.963 -1.034 1.00 . A A . 67 SER CB 1 1 10 14399 1 1 67 SER H H -10.361 -3.297 -0.775 1.00 . A A . 67 SER H 1 1 10 14400 1 1 67 SER HA H -12.250 -2.595 -2.581 1.00 . A A . 67 SER HA 1 1 10 14401 1 1 67 SER HB2 H -12.172 -4.766 -1.363 1.00 . A A . 67 SER HB2 1 1 10 14402 1 1 67 SER HB3 H -12.872 -3.968 0.045 1.00 . A A . 67 SER HB3 1 1 10 14403 1 1 67 SER HG H -14.188 -3.719 -2.408 1.00 . A A . 67 SER HG 1 1 10 14404 1 1 67 SER N N -10.846 -2.499 -1.072 1.00 . A A . 67 SER N 1 1 10 14405 1 1 67 SER O O -13.940 -0.943 -1.661 1.00 . A A . 67 SER O 1 1 10 14406 1 1 67 SER OG O -14.111 -4.169 -1.563 1.00 . A A . 67 SER OG 1 1 10 14407 1 1 68 HIS C C -12.849 0.458 2.188 1.00 . A A . 68 HIS C 1 1 10 14408 1 1 68 HIS CA C -13.557 -0.010 0.920 1.00 . A A . 68 HIS CA 1 1 10 14409 1 1 68 HIS CB C -14.982 -0.454 1.253 1.00 . A A . 68 HIS CB 1 1 10 14410 1 1 68 HIS CD2 C -15.245 -1.221 3.716 1.00 . A A . 68 HIS CD2 1 1 10 14411 1 1 68 HIS CE1 C -15.038 -3.381 3.404 1.00 . A A . 68 HIS CE1 1 1 10 14412 1 1 68 HIS CG C -15.056 -1.424 2.392 1.00 . A A . 68 HIS CG 1 1 10 14413 1 1 68 HIS H H -12.122 -1.561 0.792 1.00 . A A . 68 HIS H 1 1 10 14414 1 1 68 HIS HA H -13.600 0.813 0.223 1.00 . A A . 68 HIS HA 1 1 10 14415 1 1 68 HIS HB2 H -15.570 0.412 1.516 1.00 . A A . 68 HIS HB2 1 1 10 14416 1 1 68 HIS HB3 H -15.417 -0.928 0.384 1.00 . A A . 68 HIS HB3 1 1 10 14417 1 1 68 HIS HD1 H -14.783 -3.251 1.378 1.00 . A A . 68 HIS HD1 1 1 10 14418 1 1 68 HIS HD2 H -15.382 -0.267 4.206 1.00 . A A . 68 HIS HD2 1 1 10 14419 1 1 68 HIS HE1 H -14.979 -4.444 3.583 1.00 . A A . 68 HIS HE1 1 1 10 14420 1 1 68 HIS HE2 H -15.426 -2.625 5.267 1.00 . A A . 68 HIS HE2 1 1 10 14421 1 1 68 HIS N N -12.822 -1.098 0.286 1.00 . A A . 68 HIS N 1 1 10 14422 1 1 68 HIS ND1 N -14.929 -2.787 2.229 1.00 . A A . 68 HIS ND1 1 1 10 14423 1 1 68 HIS NE2 N -15.229 -2.452 4.324 1.00 . A A . 68 HIS NE2 1 1 10 14424 1 1 68 HIS O O -12.873 -0.224 3.213 1.00 . A A . 68 HIS O 1 1 10 14425 1 1 69 VAL C C -12.473 2.720 4.300 1.00 . A A . 69 VAL C 1 1 10 14426 1 1 69 VAL CA C -11.503 2.185 3.253 1.00 . A A . 69 VAL CA 1 1 10 14427 1 1 69 VAL CB C -10.554 3.318 2.820 1.00 . A A . 69 VAL CB 1 1 10 14428 1 1 69 VAL CG1 C -9.565 2.818 1.778 1.00 . A A . 69 VAL CG1 1 1 10 14429 1 1 69 VAL CG2 C -11.347 4.503 2.289 1.00 . A A . 69 VAL CG2 1 1 10 14430 1 1 69 VAL H H -12.235 2.123 1.267 1.00 . A A . 69 VAL H 1 1 10 14431 1 1 69 VAL HA H -10.911 1.396 3.694 1.00 . A A . 69 VAL HA 1 1 10 14432 1 1 69 VAL HB H -9.997 3.644 3.686 1.00 . A A . 69 VAL HB 1 1 10 14433 1 1 69 VAL HG11 H -9.443 1.750 1.882 1.00 . A A . 69 VAL HG11 1 1 10 14434 1 1 69 VAL HG12 H -9.937 3.045 0.790 1.00 . A A . 69 VAL HG12 1 1 10 14435 1 1 69 VAL HG13 H -8.612 3.304 1.925 1.00 . A A . 69 VAL HG13 1 1 10 14436 1 1 69 VAL HG21 H -11.952 4.185 1.453 1.00 . A A . 69 VAL HG21 1 1 10 14437 1 1 69 VAL HG22 H -11.987 4.887 3.070 1.00 . A A . 69 VAL HG22 1 1 10 14438 1 1 69 VAL HG23 H -10.667 5.277 1.968 1.00 . A A . 69 VAL HG23 1 1 10 14439 1 1 69 VAL N N -12.218 1.626 2.111 1.00 . A A . 69 VAL N 1 1 10 14440 1 1 69 VAL O O -13.680 2.795 4.064 1.00 . A A . 69 VAL O 1 1 10 14441 1 1 70 LEU C C -12.002 4.700 7.317 1.00 . A A . 70 LEU C 1 1 10 14442 1 1 70 LEU CA C -12.756 3.624 6.542 1.00 . A A . 70 LEU CA 1 1 10 14443 1 1 70 LEU CB C -13.175 2.497 7.489 1.00 . A A . 70 LEU CB 1 1 10 14444 1 1 70 LEU CD1 C -13.067 0.020 7.857 1.00 . A A . 70 LEU CD1 1 1 10 14445 1 1 70 LEU CD2 C -14.780 0.978 6.306 1.00 . A A . 70 LEU CD2 1 1 10 14446 1 1 70 LEU CG C -13.366 1.121 6.851 1.00 . A A . 70 LEU CG 1 1 10 14447 1 1 70 LEU H H -10.971 3.010 5.586 1.00 . A A . 70 LEU H 1 1 10 14448 1 1 70 LEU HA H -13.640 4.064 6.106 1.00 . A A . 70 LEU HA 1 1 10 14449 1 1 70 LEU HB2 H -12.416 2.406 8.251 1.00 . A A . 70 LEU HB2 1 1 10 14450 1 1 70 LEU HB3 H -14.111 2.784 7.948 1.00 . A A . 70 LEU HB3 1 1 10 14451 1 1 70 LEU HD11 H -12.899 0.457 8.829 1.00 . A A . 70 LEU HD11 1 1 10 14452 1 1 70 LEU HD12 H -12.184 -0.519 7.547 1.00 . A A . 70 LEU HD12 1 1 10 14453 1 1 70 LEU HD13 H -13.905 -0.659 7.906 1.00 . A A . 70 LEU HD13 1 1 10 14454 1 1 70 LEU HD21 H -15.467 1.515 6.942 1.00 . A A . 70 LEU HD21 1 1 10 14455 1 1 70 LEU HD22 H -15.053 -0.068 6.283 1.00 . A A . 70 LEU HD22 1 1 10 14456 1 1 70 LEU HD23 H -14.823 1.383 5.306 1.00 . A A . 70 LEU HD23 1 1 10 14457 1 1 70 LEU HG H -12.676 1.015 6.025 1.00 . A A . 70 LEU HG 1 1 10 14458 1 1 70 LEU N N -11.938 3.093 5.457 1.00 . A A . 70 LEU N 1 1 10 14459 1 1 70 LEU O O -10.778 4.803 7.226 1.00 . A A . 70 LEU O 1 1 10 14460 1 1 71 LEU C C -11.154 6.001 9.890 1.00 . A A . 71 LEU C 1 1 10 14461 1 1 71 LEU CA C -12.140 6.566 8.873 1.00 . A A . 71 LEU CA 1 1 10 14462 1 1 71 LEU CB C -13.228 7.367 9.591 1.00 . A A . 71 LEU CB 1 1 10 14463 1 1 71 LEU CD1 C -15.368 8.670 9.513 1.00 . A A . 71 LEU CD1 1 1 10 14464 1 1 71 LEU CD2 C -13.502 9.240 7.948 1.00 . A A . 71 LEU CD2 1 1 10 14465 1 1 71 LEU CG C -14.211 8.119 8.694 1.00 . A A . 71 LEU CG 1 1 10 14466 1 1 71 LEU H H -13.710 5.368 8.112 1.00 . A A . 71 LEU H 1 1 10 14467 1 1 71 LEU HA H -11.609 7.221 8.199 1.00 . A A . 71 LEU HA 1 1 10 14468 1 1 71 LEU HB2 H -13.796 6.681 10.201 1.00 . A A . 71 LEU HB2 1 1 10 14469 1 1 71 LEU HB3 H -12.739 8.091 10.228 1.00 . A A . 71 LEU HB3 1 1 10 14470 1 1 71 LEU HD11 H -15.228 9.729 9.666 1.00 . A A . 71 LEU HD11 1 1 10 14471 1 1 71 LEU HD12 H -15.403 8.169 10.469 1.00 . A A . 71 LEU HD12 1 1 10 14472 1 1 71 LEU HD13 H -16.295 8.502 8.984 1.00 . A A . 71 LEU HD13 1 1 10 14473 1 1 71 LEU HD21 H -14.164 9.649 7.199 1.00 . A A . 71 LEU HD21 1 1 10 14474 1 1 71 LEU HD22 H -12.615 8.849 7.470 1.00 . A A . 71 LEU HD22 1 1 10 14475 1 1 71 LEU HD23 H -13.224 10.016 8.645 1.00 . A A . 71 LEU HD23 1 1 10 14476 1 1 71 LEU HG H -14.617 7.434 7.962 1.00 . A A . 71 LEU HG 1 1 10 14477 1 1 71 LEU N N -12.739 5.499 8.080 1.00 . A A . 71 LEU N 1 1 10 14478 1 1 71 LEU O O -10.323 6.728 10.434 1.00 . A A . 71 LEU O 1 1 10 14479 1 1 72 SER C C -9.124 3.495 10.396 1.00 . A A . 72 SER C 1 1 10 14480 1 1 72 SER CA C -10.368 4.037 11.094 1.00 . A A . 72 SER CA 1 1 10 14481 1 1 72 SER CB C -11.107 2.898 11.800 1.00 . A A . 72 SER CB 1 1 10 14482 1 1 72 SER H H -11.934 4.173 9.676 1.00 . A A . 72 SER H 1 1 10 14483 1 1 72 SER HA H -10.065 4.768 11.829 1.00 . A A . 72 SER HA 1 1 10 14484 1 1 72 SER HB2 H -11.821 2.459 11.119 1.00 . A A . 72 SER HB2 1 1 10 14485 1 1 72 SER HB3 H -10.395 2.147 12.109 1.00 . A A . 72 SER HB3 1 1 10 14486 1 1 72 SER HG H -12.028 4.294 12.820 1.00 . A A . 72 SER HG 1 1 10 14487 1 1 72 SER N N -11.251 4.700 10.141 1.00 . A A . 72 SER N 1 1 10 14488 1 1 72 SER O O -8.218 2.966 11.040 1.00 . A A . 72 SER O 1 1 10 14489 1 1 72 SER OG O -11.798 3.370 12.943 1.00 . A A . 72 SER OG 1 1 10 14490 1 1 73 ASP C C -6.983 4.295 7.995 1.00 . A A . 73 ASP C 1 1 10 14491 1 1 73 ASP CA C -7.956 3.157 8.288 1.00 . A A . 73 ASP CA 1 1 10 14492 1 1 73 ASP CB C -8.443 2.536 6.978 1.00 . A A . 73 ASP CB 1 1 10 14493 1 1 73 ASP CG C -9.100 1.185 7.187 1.00 . A A . 73 ASP CG 1 1 10 14494 1 1 73 ASP H H -9.841 4.062 8.618 1.00 . A A . 73 ASP H 1 1 10 14495 1 1 73 ASP HA H -7.444 2.402 8.865 1.00 . A A . 73 ASP HA 1 1 10 14496 1 1 73 ASP HB2 H -9.162 3.198 6.518 1.00 . A A . 73 ASP HB2 1 1 10 14497 1 1 73 ASP HB3 H -7.601 2.407 6.313 1.00 . A A . 73 ASP HB3 1 1 10 14498 1 1 73 ASP N N -9.088 3.631 9.075 1.00 . A A . 73 ASP N 1 1 10 14499 1 1 73 ASP O O -5.887 4.073 7.480 1.00 . A A . 73 ASP O 1 1 10 14500 1 1 73 ASP OD1 O -8.689 0.463 8.119 1.00 . A A . 73 ASP OD1 1 1 10 14501 1 1 73 ASP OD2 O -10.026 0.852 6.419 1.00 . A A . 73 ASP OD2 1 1 10 14502 1 1 74 THR C C -5.244 6.588 8.862 1.00 . A A . 74 THR C 1 1 10 14503 1 1 74 THR CA C -6.558 6.689 8.096 1.00 . A A . 74 THR CA 1 1 10 14504 1 1 74 THR CB C -7.283 7.983 8.512 1.00 . A A . 74 THR CB 1 1 10 14505 1 1 74 THR CG2 C -6.400 9.199 8.272 1.00 . A A . 74 THR CG2 1 1 10 14506 1 1 74 THR H H -8.276 5.629 8.733 1.00 . A A . 74 THR H 1 1 10 14507 1 1 74 THR HA H -6.344 6.745 7.039 1.00 . A A . 74 THR HA 1 1 10 14508 1 1 74 THR HB H -7.513 7.926 9.566 1.00 . A A . 74 THR HB 1 1 10 14509 1 1 74 THR HG1 H -9.240 8.192 8.385 1.00 . A A . 74 THR HG1 1 1 10 14510 1 1 74 THR HG21 H -5.365 8.892 8.243 1.00 . A A . 74 THR HG21 1 1 10 14511 1 1 74 THR HG22 H -6.543 9.911 9.072 1.00 . A A . 74 THR HG22 1 1 10 14512 1 1 74 THR HG23 H -6.666 9.656 7.331 1.00 . A A . 74 THR HG23 1 1 10 14513 1 1 74 THR N N -7.392 5.516 8.326 1.00 . A A . 74 THR N 1 1 10 14514 1 1 74 THR O O -5.232 6.313 10.061 1.00 . A A . 74 THR O 1 1 10 14515 1 1 74 THR OG1 O -8.503 8.120 7.774 1.00 . A A . 74 THR OG1 1 1 10 14516 1 1 75 GLY C C -1.700 6.731 7.784 1.00 . A A . 75 GLY C 1 1 10 14517 1 1 75 GLY CA C -2.832 6.743 8.792 1.00 . A A . 75 GLY CA 1 1 10 14518 1 1 75 GLY H H -4.207 7.029 7.207 1.00 . A A . 75 GLY H 1 1 10 14519 1 1 75 GLY HA2 H -2.712 7.597 9.442 1.00 . A A . 75 GLY HA2 1 1 10 14520 1 1 75 GLY HA3 H -2.780 5.842 9.385 1.00 . A A . 75 GLY HA3 1 1 10 14521 1 1 75 GLY N N -4.137 6.814 8.161 1.00 . A A . 75 GLY N 1 1 10 14522 1 1 75 GLY O O -1.728 7.469 6.799 1.00 . A A . 75 GLY O 1 1 10 14523 1 1 76 VAL C C 0.784 4.329 6.843 1.00 . A A . 76 VAL C 1 1 10 14524 1 1 76 VAL CA C 0.448 5.787 7.136 1.00 . A A . 76 VAL CA 1 1 10 14525 1 1 76 VAL CB C 1.688 6.478 7.732 1.00 . A A . 76 VAL CB 1 1 10 14526 1 1 76 VAL CG1 C 2.927 6.155 6.910 1.00 . A A . 76 VAL CG1 1 1 10 14527 1 1 76 VAL CG2 C 1.471 7.981 7.815 1.00 . A A . 76 VAL CG2 1 1 10 14528 1 1 76 VAL H H -0.734 5.329 8.831 1.00 . A A . 76 VAL H 1 1 10 14529 1 1 76 VAL HA H 0.196 6.282 6.210 1.00 . A A . 76 VAL HA 1 1 10 14530 1 1 76 VAL HB H 1.840 6.102 8.733 1.00 . A A . 76 VAL HB 1 1 10 14531 1 1 76 VAL HG11 H 3.301 5.181 7.191 1.00 . A A . 76 VAL HG11 1 1 10 14532 1 1 76 VAL HG12 H 2.672 6.155 5.860 1.00 . A A . 76 VAL HG12 1 1 10 14533 1 1 76 VAL HG13 H 3.687 6.899 7.096 1.00 . A A . 76 VAL HG13 1 1 10 14534 1 1 76 VAL HG21 H 1.324 8.379 6.822 1.00 . A A . 76 VAL HG21 1 1 10 14535 1 1 76 VAL HG22 H 0.598 8.187 8.417 1.00 . A A . 76 VAL HG22 1 1 10 14536 1 1 76 VAL HG23 H 2.336 8.446 8.265 1.00 . A A . 76 VAL HG23 1 1 10 14537 1 1 76 VAL N N -0.699 5.892 8.030 1.00 . A A . 76 VAL N 1 1 10 14538 1 1 76 VAL O O 0.951 3.523 7.758 1.00 . A A . 76 VAL O 1 1 10 14539 1 1 77 TYR C C 2.631 2.539 4.634 1.00 . A A . 77 TYR C 1 1 10 14540 1 1 77 TYR CA C 1.197 2.635 5.145 1.00 . A A . 77 TYR CA 1 1 10 14541 1 1 77 TYR CB C 0.225 2.174 4.058 1.00 . A A . 77 TYR CB 1 1 10 14542 1 1 77 TYR CD1 C -1.914 3.194 4.930 1.00 . A A . 77 TYR CD1 1 1 10 14543 1 1 77 TYR CD2 C -1.853 0.837 4.579 1.00 . A A . 77 TYR CD2 1 1 10 14544 1 1 77 TYR CE1 C -3.222 3.100 5.364 1.00 . A A . 77 TYR CE1 1 1 10 14545 1 1 77 TYR CE2 C -3.161 0.734 5.011 1.00 . A A . 77 TYR CE2 1 1 10 14546 1 1 77 TYR CG C -1.207 2.067 4.531 1.00 . A A . 77 TYR CG 1 1 10 14547 1 1 77 TYR CZ C -3.841 1.869 5.403 1.00 . A A . 77 TYR CZ 1 1 10 14548 1 1 77 TYR H H 0.738 4.684 4.876 1.00 . A A . 77 TYR H 1 1 10 14549 1 1 77 TYR HA H 1.089 1.993 6.006 1.00 . A A . 77 TYR HA 1 1 10 14550 1 1 77 TYR HB2 H 0.251 2.876 3.239 1.00 . A A . 77 TYR HB2 1 1 10 14551 1 1 77 TYR HB3 H 0.530 1.201 3.701 1.00 . A A . 77 TYR HB3 1 1 10 14552 1 1 77 TYR HD1 H -1.426 4.157 4.898 1.00 . A A . 77 TYR HD1 1 1 10 14553 1 1 77 TYR HD2 H -1.318 -0.049 4.272 1.00 . A A . 77 TYR HD2 1 1 10 14554 1 1 77 TYR HE1 H -3.755 3.988 5.671 1.00 . A A . 77 TYR HE1 1 1 10 14555 1 1 77 TYR HE2 H -3.647 -0.230 5.041 1.00 . A A . 77 TYR HE2 1 1 10 14556 1 1 77 TYR HH H -5.291 2.390 6.552 1.00 . A A . 77 TYR HH 1 1 10 14557 1 1 77 TYR N N 0.882 3.997 5.560 1.00 . A A . 77 TYR N 1 1 10 14558 1 1 77 TYR O O 3.056 3.324 3.787 1.00 . A A . 77 TYR O 1 1 10 14559 1 1 77 TYR OH O -5.145 1.771 5.833 1.00 . A A . 77 TYR OH 1 1 10 14560 1 1 78 THR C C 4.900 0.154 3.844 1.00 . A A . 78 THR C 1 1 10 14561 1 1 78 THR CA C 4.761 1.368 4.756 1.00 . A A . 78 THR CA 1 1 10 14562 1 1 78 THR CB C 5.679 1.184 5.980 1.00 . A A . 78 THR CB 1 1 10 14563 1 1 78 THR CG2 C 7.131 1.451 5.613 1.00 . A A . 78 THR CG2 1 1 10 14564 1 1 78 THR H H 2.980 0.974 5.829 1.00 . A A . 78 THR H 1 1 10 14565 1 1 78 THR HA H 5.084 2.248 4.220 1.00 . A A . 78 THR HA 1 1 10 14566 1 1 78 THR HB H 5.592 0.163 6.325 1.00 . A A . 78 THR HB 1 1 10 14567 1 1 78 THR HG1 H 4.924 2.877 6.653 1.00 . A A . 78 THR HG1 1 1 10 14568 1 1 78 THR HG21 H 7.229 2.463 5.248 1.00 . A A . 78 THR HG21 1 1 10 14569 1 1 78 THR HG22 H 7.441 0.759 4.845 1.00 . A A . 78 THR HG22 1 1 10 14570 1 1 78 THR HG23 H 7.752 1.322 6.487 1.00 . A A . 78 THR HG23 1 1 10 14571 1 1 78 THR N N 3.375 1.568 5.157 1.00 . A A . 78 THR N 1 1 10 14572 1 1 78 THR O O 4.411 -0.931 4.161 1.00 . A A . 78 THR O 1 1 10 14573 1 1 78 THR OG1 O 5.276 2.068 7.032 1.00 . A A . 78 THR OG1 1 1 10 14574 1 1 79 CYS C C 7.190 -1.290 1.851 1.00 . A A . 79 CYS C 1 1 10 14575 1 1 79 CYS CA C 5.772 -0.736 1.754 1.00 . A A . 79 CYS CA 1 1 10 14576 1 1 79 CYS CB C 5.501 -0.242 0.332 1.00 . A A . 79 CYS CB 1 1 10 14577 1 1 79 CYS H H 5.936 1.232 2.516 1.00 . A A . 79 CYS H 1 1 10 14578 1 1 79 CYS HA H 5.074 -1.524 1.991 1.00 . A A . 79 CYS HA 1 1 10 14579 1 1 79 CYS HB2 H 4.438 -0.098 0.206 1.00 . A A . 79 CYS HB2 1 1 10 14580 1 1 79 CYS HB3 H 6.004 0.702 0.185 1.00 . A A . 79 CYS HB3 1 1 10 14581 1 1 79 CYS HG H 5.561 -2.573 -0.699 1.00 . A A . 79 CYS HG 1 1 10 14582 1 1 79 CYS N N 5.569 0.344 2.713 1.00 . A A . 79 CYS N 1 1 10 14583 1 1 79 CYS O O 8.154 -0.626 1.468 1.00 . A A . 79 CYS O 1 1 10 14584 1 1 79 CYS SG S 6.059 -1.374 -0.962 1.00 . A A . 79 CYS SG 1 1 10 14585 1 1 80 MET C C 9.008 -3.875 1.231 1.00 . A A . 80 MET C 1 1 10 14586 1 1 80 MET CA C 8.611 -3.151 2.514 1.00 . A A . 80 MET CA 1 1 10 14587 1 1 80 MET CB C 8.587 -4.137 3.683 1.00 . A A . 80 MET CB 1 1 10 14588 1 1 80 MET CE C 6.756 -4.236 7.334 1.00 . A A . 80 MET CE 1 1 10 14589 1 1 80 MET CG C 8.015 -3.548 4.963 1.00 . A A . 80 MET CG 1 1 10 14590 1 1 80 MET H H 6.505 -2.989 2.653 1.00 . A A . 80 MET H 1 1 10 14591 1 1 80 MET HA H 9.339 -2.381 2.719 1.00 . A A . 80 MET HA 1 1 10 14592 1 1 80 MET HB2 H 7.987 -4.991 3.406 1.00 . A A . 80 MET HB2 1 1 10 14593 1 1 80 MET HB3 H 9.596 -4.466 3.883 1.00 . A A . 80 MET HB3 1 1 10 14594 1 1 80 MET HE1 H 6.786 -4.758 8.279 1.00 . A A . 80 MET HE1 1 1 10 14595 1 1 80 MET HE2 H 6.726 -3.171 7.510 1.00 . A A . 80 MET HE2 1 1 10 14596 1 1 80 MET HE3 H 5.875 -4.536 6.785 1.00 . A A . 80 MET HE3 1 1 10 14597 1 1 80 MET HG2 H 8.519 -2.616 5.171 1.00 . A A . 80 MET HG2 1 1 10 14598 1 1 80 MET HG3 H 6.962 -3.361 4.817 1.00 . A A . 80 MET HG3 1 1 10 14599 1 1 80 MET N N 7.310 -2.509 2.366 1.00 . A A . 80 MET N 1 1 10 14600 1 1 80 MET O O 8.169 -4.478 0.561 1.00 . A A . 80 MET O 1 1 10 14601 1 1 80 MET SD S 8.218 -4.642 6.382 1.00 . A A . 80 MET SD 1 1 10 14602 1 1 81 VAL C C 12.119 -5.177 -0.030 1.00 . A A . 81 VAL C 1 1 10 14603 1 1 81 VAL CA C 10.801 -4.463 -0.307 1.00 . A A . 81 VAL CA 1 1 10 14604 1 1 81 VAL CB C 11.009 -3.449 -1.448 1.00 . A A . 81 VAL CB 1 1 10 14605 1 1 81 VAL CG1 C 11.282 -4.170 -2.759 1.00 . A A . 81 VAL CG1 1 1 10 14606 1 1 81 VAL CG2 C 9.800 -2.535 -1.575 1.00 . A A . 81 VAL CG2 1 1 10 14607 1 1 81 VAL H H 10.913 -3.317 1.469 1.00 . A A . 81 VAL H 1 1 10 14608 1 1 81 VAL HA H 10.069 -5.190 -0.628 1.00 . A A . 81 VAL HA 1 1 10 14609 1 1 81 VAL HB H 11.870 -2.842 -1.211 1.00 . A A . 81 VAL HB 1 1 10 14610 1 1 81 VAL HG11 H 10.628 -3.782 -3.526 1.00 . A A . 81 VAL HG11 1 1 10 14611 1 1 81 VAL HG12 H 12.311 -4.014 -3.049 1.00 . A A . 81 VAL HG12 1 1 10 14612 1 1 81 VAL HG13 H 11.100 -5.227 -2.634 1.00 . A A . 81 VAL HG13 1 1 10 14613 1 1 81 VAL HG21 H 9.550 -2.133 -0.604 1.00 . A A . 81 VAL HG21 1 1 10 14614 1 1 81 VAL HG22 H 10.031 -1.724 -2.251 1.00 . A A . 81 VAL HG22 1 1 10 14615 1 1 81 VAL HG23 H 8.962 -3.096 -1.960 1.00 . A A . 81 VAL HG23 1 1 10 14616 1 1 81 VAL N N 10.293 -3.812 0.895 1.00 . A A . 81 VAL N 1 1 10 14617 1 1 81 VAL O O 13.127 -4.544 0.288 1.00 . A A . 81 VAL O 1 1 10 14618 1 1 82 THR C C 13.678 -8.106 -1.153 1.00 . A A . 82 THR C 1 1 10 14619 1 1 82 THR CA C 13.299 -7.302 0.086 1.00 . A A . 82 THR CA 1 1 10 14620 1 1 82 THR CB C 13.101 -8.268 1.269 1.00 . A A . 82 THR CB 1 1 10 14621 1 1 82 THR CG2 C 14.396 -8.994 1.598 1.00 . A A . 82 THR CG2 1 1 10 14622 1 1 82 THR H H 11.272 -6.948 -0.408 1.00 . A A . 82 THR H 1 1 10 14623 1 1 82 THR HA H 14.110 -6.630 0.329 1.00 . A A . 82 THR HA 1 1 10 14624 1 1 82 THR HB H 12.355 -9.001 0.995 1.00 . A A . 82 THR HB 1 1 10 14625 1 1 82 THR HG1 H 12.334 -8.167 3.083 1.00 . A A . 82 THR HG1 1 1 10 14626 1 1 82 THR HG21 H 15.204 -8.279 1.662 1.00 . A A . 82 THR HG21 1 1 10 14627 1 1 82 THR HG22 H 14.613 -9.714 0.823 1.00 . A A . 82 THR HG22 1 1 10 14628 1 1 82 THR HG23 H 14.292 -9.504 2.544 1.00 . A A . 82 THR HG23 1 1 10 14629 1 1 82 THR N N 12.106 -6.501 -0.152 1.00 . A A . 82 THR N 1 1 10 14630 1 1 82 THR O O 12.878 -8.887 -1.666 1.00 . A A . 82 THR O 1 1 10 14631 1 1 82 THR OG1 O 12.646 -7.547 2.419 1.00 . A A . 82 THR OG1 1 1 10 14632 1 1 83 ASN C C 16.775 -9.201 -2.561 1.00 . A A . 83 ASN C 1 1 10 14633 1 1 83 ASN CA C 15.388 -8.615 -2.809 1.00 . A A . 83 ASN CA 1 1 10 14634 1 1 83 ASN CB C 15.428 -7.673 -4.013 1.00 . A A . 83 ASN CB 1 1 10 14635 1 1 83 ASN CG C 15.596 -8.417 -5.324 1.00 . A A . 83 ASN CG 1 1 10 14636 1 1 83 ASN H H 15.496 -7.272 -1.176 1.00 . A A . 83 ASN H 1 1 10 14637 1 1 83 ASN HA H 14.702 -9.422 -3.017 1.00 . A A . 83 ASN HA 1 1 10 14638 1 1 83 ASN HB2 H 14.506 -7.113 -4.055 1.00 . A A . 83 ASN HB2 1 1 10 14639 1 1 83 ASN HB3 H 16.256 -6.988 -3.900 1.00 . A A . 83 ASN HB3 1 1 10 14640 1 1 83 ASN HD21 H 13.785 -9.215 -5.131 1.00 . A A . 83 ASN HD21 1 1 10 14641 1 1 83 ASN HD22 H 14.658 -9.670 -6.550 1.00 . A A . 83 ASN HD22 1 1 10 14642 1 1 83 ASN N N 14.904 -7.908 -1.629 1.00 . A A . 83 ASN N 1 1 10 14643 1 1 83 ASN ND2 N 14.577 -9.177 -5.707 1.00 . A A . 83 ASN ND2 1 1 10 14644 1 1 83 ASN O O 17.503 -8.749 -1.676 1.00 . A A . 83 ASN O 1 1 10 14645 1 1 83 ASN OD1 O 16.629 -8.308 -5.985 1.00 . A A . 83 ASN OD1 1 1 10 14646 1 1 84 VAL C C 19.562 -9.915 -3.631 1.00 . A A . 84 VAL C 1 1 10 14647 1 1 84 VAL CA C 18.436 -10.855 -3.216 1.00 . A A . 84 VAL CA 1 1 10 14648 1 1 84 VAL CB C 18.514 -12.138 -4.064 1.00 . A A . 84 VAL CB 1 1 10 14649 1 1 84 VAL CG1 C 18.660 -11.795 -5.539 1.00 . A A . 84 VAL CG1 1 1 10 14650 1 1 84 VAL CG2 C 19.664 -13.017 -3.596 1.00 . A A . 84 VAL CG2 1 1 10 14651 1 1 84 VAL H H 16.513 -10.525 -4.035 1.00 . A A . 84 VAL H 1 1 10 14652 1 1 84 VAL HA H 18.570 -11.126 -2.179 1.00 . A A . 84 VAL HA 1 1 10 14653 1 1 84 VAL HB H 17.593 -12.688 -3.935 1.00 . A A . 84 VAL HB 1 1 10 14654 1 1 84 VAL HG11 H 18.346 -10.775 -5.704 1.00 . A A . 84 VAL HG11 1 1 10 14655 1 1 84 VAL HG12 H 19.693 -11.908 -5.835 1.00 . A A . 84 VAL HG12 1 1 10 14656 1 1 84 VAL HG13 H 18.043 -12.460 -6.126 1.00 . A A . 84 VAL HG13 1 1 10 14657 1 1 84 VAL HG21 H 19.593 -13.164 -2.529 1.00 . A A . 84 VAL HG21 1 1 10 14658 1 1 84 VAL HG22 H 19.613 -13.974 -4.095 1.00 . A A . 84 VAL HG22 1 1 10 14659 1 1 84 VAL HG23 H 20.603 -12.539 -3.833 1.00 . A A . 84 VAL HG23 1 1 10 14660 1 1 84 VAL N N 17.136 -10.209 -3.348 1.00 . A A . 84 VAL N 1 1 10 14661 1 1 84 VAL O O 20.736 -10.187 -3.380 1.00 . A A . 84 VAL O 1 1 10 14662 1 1 85 ALA C C 20.273 -6.661 -3.736 1.00 . A A . 85 ALA C 1 1 10 14663 1 1 85 ALA CA C 20.175 -7.825 -4.716 1.00 . A A . 85 ALA CA 1 1 10 14664 1 1 85 ALA CB C 19.818 -7.320 -6.106 1.00 . A A . 85 ALA CB 1 1 10 14665 1 1 85 ALA H H 18.245 -8.647 -4.439 1.00 . A A . 85 ALA H 1 1 10 14666 1 1 85 ALA HA H 21.137 -8.315 -4.774 1.00 . A A . 85 ALA HA 1 1 10 14667 1 1 85 ALA HB1 H 19.296 -8.096 -6.647 1.00 . A A . 85 ALA HB1 1 1 10 14668 1 1 85 ALA HB2 H 19.183 -6.451 -6.020 1.00 . A A . 85 ALA HB2 1 1 10 14669 1 1 85 ALA HB3 H 20.721 -7.056 -6.636 1.00 . A A . 85 ALA HB3 1 1 10 14670 1 1 85 ALA N N 19.196 -8.808 -4.268 1.00 . A A . 85 ALA N 1 1 10 14671 1 1 85 ALA O O 21.366 -6.260 -3.339 1.00 . A A . 85 ALA O 1 1 10 14672 1 1 86 GLY C C 17.772 -4.879 -1.699 1.00 . A A . 86 GLY C 1 1 10 14673 1 1 86 GLY CA C 19.099 -5.006 -2.421 1.00 . A A . 86 GLY CA 1 1 10 14674 1 1 86 GLY H H 18.279 -6.481 -3.700 1.00 . A A . 86 GLY H 1 1 10 14675 1 1 86 GLY HA2 H 19.882 -5.145 -1.691 1.00 . A A . 86 GLY HA2 1 1 10 14676 1 1 86 GLY HA3 H 19.287 -4.093 -2.967 1.00 . A A . 86 GLY HA3 1 1 10 14677 1 1 86 GLY N N 19.121 -6.120 -3.350 1.00 . A A . 86 GLY N 1 1 10 14678 1 1 86 GLY O O 16.836 -5.629 -1.971 1.00 . A A . 86 GLY O 1 1 10 14679 1 1 87 ASN C C 16.012 -2.258 -0.121 1.00 . A A . 87 ASN C 1 1 10 14680 1 1 87 ASN CA C 16.471 -3.709 -0.007 1.00 . A A . 87 ASN CA 1 1 10 14681 1 1 87 ASN CB C 16.693 -4.071 1.463 1.00 . A A . 87 ASN CB 1 1 10 14682 1 1 87 ASN CG C 17.692 -3.153 2.140 1.00 . A A . 87 ASN CG 1 1 10 14683 1 1 87 ASN H H 18.473 -3.363 -0.600 1.00 . A A . 87 ASN H 1 1 10 14684 1 1 87 ASN HA H 15.704 -4.350 -0.415 1.00 . A A . 87 ASN HA 1 1 10 14685 1 1 87 ASN HB2 H 15.753 -4.000 1.991 1.00 . A A . 87 ASN HB2 1 1 10 14686 1 1 87 ASN HB3 H 17.062 -5.084 1.526 1.00 . A A . 87 ASN HB3 1 1 10 14687 1 1 87 ASN HD21 H 18.526 -4.703 3.066 1.00 . A A . 87 ASN HD21 1 1 10 14688 1 1 87 ASN HD22 H 19.228 -3.161 3.403 1.00 . A A . 87 ASN HD22 1 1 10 14689 1 1 87 ASN N N 17.692 -3.929 -0.773 1.00 . A A . 87 ASN N 1 1 10 14690 1 1 87 ASN ND2 N 18.571 -3.731 2.951 1.00 . A A . 87 ASN ND2 1 1 10 14691 1 1 87 ASN O O 16.805 -1.367 -0.425 1.00 . A A . 87 ASN O 1 1 10 14692 1 1 87 ASN OD1 O 17.674 -1.939 1.936 1.00 . A A . 87 ASN OD1 1 1 10 14693 1 1 88 SER C C 12.768 -0.648 0.670 1.00 . A A . 88 SER C 1 1 10 14694 1 1 88 SER CA C 14.161 -0.687 0.049 1.00 . A A . 88 SER CA 1 1 10 14695 1 1 88 SER CB C 14.096 -0.221 -1.407 1.00 . A A . 88 SER CB 1 1 10 14696 1 1 88 SER H H 14.144 -2.780 0.365 1.00 . A A . 88 SER H 1 1 10 14697 1 1 88 SER HA H 14.807 -0.022 0.602 1.00 . A A . 88 SER HA 1 1 10 14698 1 1 88 SER HB2 H 13.645 0.759 -1.449 1.00 . A A . 88 SER HB2 1 1 10 14699 1 1 88 SER HB3 H 15.096 -0.175 -1.812 1.00 . A A . 88 SER HB3 1 1 10 14700 1 1 88 SER HG H 13.669 -1.129 -3.089 1.00 . A A . 88 SER HG 1 1 10 14701 1 1 88 SER N N 14.727 -2.029 0.127 1.00 . A A . 88 SER N 1 1 10 14702 1 1 88 SER O O 12.143 -1.686 0.886 1.00 . A A . 88 SER O 1 1 10 14703 1 1 88 SER OG O 13.325 -1.113 -2.193 1.00 . A A . 88 SER OG 1 1 10 14704 1 1 89 ASN C C 10.391 2.102 1.204 1.00 . A A . 89 ASN C 1 1 10 14705 1 1 89 ASN CA C 10.968 0.734 1.553 1.00 . A A . 89 ASN CA 1 1 10 14706 1 1 89 ASN CB C 11.048 0.574 3.072 1.00 . A A . 89 ASN CB 1 1 10 14707 1 1 89 ASN CG C 12.036 1.535 3.704 1.00 . A A . 89 ASN CG 1 1 10 14708 1 1 89 ASN H H 12.833 1.349 0.761 1.00 . A A . 89 ASN H 1 1 10 14709 1 1 89 ASN HA H 10.319 -0.031 1.153 1.00 . A A . 89 ASN HA 1 1 10 14710 1 1 89 ASN HB2 H 10.073 0.759 3.499 1.00 . A A . 89 ASN HB2 1 1 10 14711 1 1 89 ASN HB3 H 11.354 -0.434 3.307 1.00 . A A . 89 ASN HB3 1 1 10 14712 1 1 89 ASN HD21 H 11.115 1.369 5.458 1.00 . A A . 89 ASN HD21 1 1 10 14713 1 1 89 ASN HD22 H 12.485 2.420 5.426 1.00 . A A . 89 ASN HD22 1 1 10 14714 1 1 89 ASN N N 12.287 0.558 0.956 1.00 . A A . 89 ASN N 1 1 10 14715 1 1 89 ASN ND2 N 11.861 1.802 4.993 1.00 . A A . 89 ASN ND2 1 1 10 14716 1 1 89 ASN O O 11.126 3.028 0.860 1.00 . A A . 89 ASN O 1 1 10 14717 1 1 89 ASN OD1 O 12.946 2.032 3.040 1.00 . A A . 89 ASN OD1 1 1 10 14718 1 1 90 ALA C C 7.244 3.730 1.961 1.00 . A A . 90 ALA C 1 1 10 14719 1 1 90 ALA CA C 8.395 3.478 0.992 1.00 . A A . 90 ALA CA 1 1 10 14720 1 1 90 ALA CB C 7.888 3.471 -0.442 1.00 . A A . 90 ALA CB 1 1 10 14721 1 1 90 ALA H H 8.539 1.449 1.575 1.00 . A A . 90 ALA H 1 1 10 14722 1 1 90 ALA HA H 9.116 4.277 1.090 1.00 . A A . 90 ALA HA 1 1 10 14723 1 1 90 ALA HB1 H 8.728 3.530 -1.120 1.00 . A A . 90 ALA HB1 1 1 10 14724 1 1 90 ALA HB2 H 7.340 2.559 -0.626 1.00 . A A . 90 ALA HB2 1 1 10 14725 1 1 90 ALA HB3 H 7.239 4.320 -0.598 1.00 . A A . 90 ALA HB3 1 1 10 14726 1 1 90 ALA N N 9.071 2.222 1.296 1.00 . A A . 90 ALA N 1 1 10 14727 1 1 90 ALA O O 6.785 2.815 2.645 1.00 . A A . 90 ALA O 1 1 10 14728 1 1 91 SER C C 4.609 6.113 2.142 1.00 . A A . 91 SER C 1 1 10 14729 1 1 91 SER CA C 5.689 5.348 2.902 1.00 . A A . 91 SER CA 1 1 10 14730 1 1 91 SER CB C 6.212 6.198 4.062 1.00 . A A . 91 SER CB 1 1 10 14731 1 1 91 SER H H 7.191 5.660 1.443 1.00 . A A . 91 SER H 1 1 10 14732 1 1 91 SER HA H 5.259 4.440 3.297 1.00 . A A . 91 SER HA 1 1 10 14733 1 1 91 SER HB2 H 5.411 6.812 4.444 1.00 . A A . 91 SER HB2 1 1 10 14734 1 1 91 SER HB3 H 6.574 5.548 4.845 1.00 . A A . 91 SER HB3 1 1 10 14735 1 1 91 SER HG H 8.111 6.601 3.800 1.00 . A A . 91 SER HG 1 1 10 14736 1 1 91 SER N N 6.783 4.975 2.013 1.00 . A A . 91 SER N 1 1 10 14737 1 1 91 SER O O 4.854 6.641 1.058 1.00 . A A . 91 SER O 1 1 10 14738 1 1 91 SER OG O 7.271 7.039 3.640 1.00 . A A . 91 SER OG 1 1 10 14739 1 1 92 ALA C C 1.151 7.060 3.089 1.00 . A A . 92 ALA C 1 1 10 14740 1 1 92 ALA CA C 2.297 6.871 2.101 1.00 . A A . 92 ALA CA 1 1 10 14741 1 1 92 ALA CB C 1.817 6.115 0.871 1.00 . A A . 92 ALA CB 1 1 10 14742 1 1 92 ALA H H 3.281 5.729 3.586 1.00 . A A . 92 ALA H 1 1 10 14743 1 1 92 ALA HA H 2.649 7.842 1.783 1.00 . A A . 92 ALA HA 1 1 10 14744 1 1 92 ALA HB1 H 1.724 5.065 1.108 1.00 . A A . 92 ALA HB1 1 1 10 14745 1 1 92 ALA HB2 H 0.856 6.501 0.564 1.00 . A A . 92 ALA HB2 1 1 10 14746 1 1 92 ALA HB3 H 2.529 6.243 0.070 1.00 . A A . 92 ALA HB3 1 1 10 14747 1 1 92 ALA N N 3.414 6.169 2.721 1.00 . A A . 92 ALA N 1 1 10 14748 1 1 92 ALA O O 0.756 6.123 3.783 1.00 . A A . 92 ALA O 1 1 10 14749 1 1 93 TYR C C -1.818 8.507 3.332 1.00 . A A . 93 TYR C 1 1 10 14750 1 1 93 TYR CA C -0.477 8.589 4.054 1.00 . A A . 93 TYR CA 1 1 10 14751 1 1 93 TYR CB C -0.292 9.985 4.652 1.00 . A A . 93 TYR CB 1 1 10 14752 1 1 93 TYR CD1 C -2.579 10.732 5.419 1.00 . A A . 93 TYR CD1 1 1 10 14753 1 1 93 TYR CD2 C -0.948 10.215 7.079 1.00 . A A . 93 TYR CD2 1 1 10 14754 1 1 93 TYR CE1 C -3.495 11.037 6.407 1.00 . A A . 93 TYR CE1 1 1 10 14755 1 1 93 TYR CE2 C -1.858 10.516 8.074 1.00 . A A . 93 TYR CE2 1 1 10 14756 1 1 93 TYR CG C -1.291 10.317 5.736 1.00 . A A . 93 TYR CG 1 1 10 14757 1 1 93 TYR CZ C -3.130 10.927 7.733 1.00 . A A . 93 TYR CZ 1 1 10 14758 1 1 93 TYR H H 0.980 8.983 2.570 1.00 . A A . 93 TYR H 1 1 10 14759 1 1 93 TYR HA H -0.465 7.862 4.853 1.00 . A A . 93 TYR HA 1 1 10 14760 1 1 93 TYR HB2 H 0.697 10.059 5.079 1.00 . A A . 93 TYR HB2 1 1 10 14761 1 1 93 TYR HB3 H -0.396 10.722 3.868 1.00 . A A . 93 TYR HB3 1 1 10 14762 1 1 93 TYR HD1 H -2.861 10.816 4.380 1.00 . A A . 93 TYR HD1 1 1 10 14763 1 1 93 TYR HD2 H 0.049 9.893 7.343 1.00 . A A . 93 TYR HD2 1 1 10 14764 1 1 93 TYR HE1 H -4.491 11.358 6.141 1.00 . A A . 93 TYR HE1 1 1 10 14765 1 1 93 TYR HE2 H -1.573 10.431 9.112 1.00 . A A . 93 TYR HE2 1 1 10 14766 1 1 93 TYR HH H -3.919 12.139 9.000 1.00 . A A . 93 TYR HH 1 1 10 14767 1 1 93 TYR N N 0.622 8.277 3.148 1.00 . A A . 93 TYR N 1 1 10 14768 1 1 93 TYR O O -1.963 8.989 2.208 1.00 . A A . 93 TYR O 1 1 10 14769 1 1 93 TYR OH O -4.040 11.228 8.720 1.00 . A A . 93 TYR OH 1 1 10 14770 1 1 94 LEU C C -5.151 8.576 4.180 1.00 . A A . 94 LEU C 1 1 10 14771 1 1 94 LEU CA C -4.129 7.746 3.409 1.00 . A A . 94 LEU CA 1 1 10 14772 1 1 94 LEU CB C -4.547 6.275 3.408 1.00 . A A . 94 LEU CB 1 1 10 14773 1 1 94 LEU CD1 C -6.177 6.009 1.522 1.00 . A A . 94 LEU CD1 1 1 10 14774 1 1 94 LEU CD2 C -6.450 4.654 3.607 1.00 . A A . 94 LEU CD2 1 1 10 14775 1 1 94 LEU CG C -6.002 5.991 3.033 1.00 . A A . 94 LEU CG 1 1 10 14776 1 1 94 LEU H H -2.622 7.529 4.879 1.00 . A A . 94 LEU H 1 1 10 14777 1 1 94 LEU HA H -4.089 8.102 2.390 1.00 . A A . 94 LEU HA 1 1 10 14778 1 1 94 LEU HB2 H -3.917 5.753 2.705 1.00 . A A . 94 LEU HB2 1 1 10 14779 1 1 94 LEU HB3 H -4.378 5.883 4.401 1.00 . A A . 94 LEU HB3 1 1 10 14780 1 1 94 LEU HD11 H -6.053 7.017 1.158 1.00 . A A . 94 LEU HD11 1 1 10 14781 1 1 94 LEU HD12 H -7.165 5.654 1.270 1.00 . A A . 94 LEU HD12 1 1 10 14782 1 1 94 LEU HD13 H -5.437 5.367 1.067 1.00 . A A . 94 LEU HD13 1 1 10 14783 1 1 94 LEU HD21 H -7.420 4.768 4.068 1.00 . A A . 94 LEU HD21 1 1 10 14784 1 1 94 LEU HD22 H -5.736 4.324 4.348 1.00 . A A . 94 LEU HD22 1 1 10 14785 1 1 94 LEU HD23 H -6.510 3.924 2.814 1.00 . A A . 94 LEU HD23 1 1 10 14786 1 1 94 LEU HG H -6.633 6.763 3.451 1.00 . A A . 94 LEU HG 1 1 10 14787 1 1 94 LEU N N -2.798 7.893 3.987 1.00 . A A . 94 LEU N 1 1 10 14788 1 1 94 LEU O O -5.259 8.469 5.400 1.00 . A A . 94 LEU O 1 1 10 14789 1 1 95 ASN C C -8.316 9.718 3.785 1.00 . A A . 95 ASN C 1 1 10 14790 1 1 95 ASN CA C -6.915 10.251 4.072 1.00 . A A . 95 ASN CA 1 1 10 14791 1 1 95 ASN CB C -6.788 11.687 3.561 1.00 . A A . 95 ASN CB 1 1 10 14792 1 1 95 ASN CG C -8.080 12.468 3.704 1.00 . A A . 95 ASN CG 1 1 10 14793 1 1 95 ASN H H -5.767 9.445 2.487 1.00 . A A . 95 ASN H 1 1 10 14794 1 1 95 ASN HA H -6.751 10.242 5.139 1.00 . A A . 95 ASN HA 1 1 10 14795 1 1 95 ASN HB2 H -6.019 12.196 4.124 1.00 . A A . 95 ASN HB2 1 1 10 14796 1 1 95 ASN HB3 H -6.513 11.669 2.518 1.00 . A A . 95 ASN HB3 1 1 10 14797 1 1 95 ASN HD21 H -8.594 11.377 5.285 1.00 . A A . 95 ASN HD21 1 1 10 14798 1 1 95 ASN HD22 H -9.721 12.600 4.819 1.00 . A A . 95 ASN HD22 1 1 10 14799 1 1 95 ASN N N -5.900 9.403 3.457 1.00 . A A . 95 ASN N 1 1 10 14800 1 1 95 ASN ND2 N -8.879 12.113 4.704 1.00 . A A . 95 ASN ND2 1 1 10 14801 1 1 95 ASN O O -8.709 9.567 2.628 1.00 . A A . 95 ASN O 1 1 10 14802 1 1 95 ASN OD1 O -8.357 13.379 2.924 1.00 . A A . 95 ASN OD1 1 1 10 14803 1 1 96 VAL C C -11.436 9.873 5.336 1.00 . A A . 96 VAL C 1 1 10 14804 1 1 96 VAL CA C -10.423 8.923 4.708 1.00 . A A . 96 VAL CA 1 1 10 14805 1 1 96 VAL CB C -10.566 7.534 5.358 1.00 . A A . 96 VAL CB 1 1 10 14806 1 1 96 VAL CG1 C -11.989 7.019 5.210 1.00 . A A . 96 VAL CG1 1 1 10 14807 1 1 96 VAL CG2 C -9.570 6.557 4.752 1.00 . A A . 96 VAL CG2 1 1 10 14808 1 1 96 VAL H H -8.696 9.578 5.743 1.00 . A A . 96 VAL H 1 1 10 14809 1 1 96 VAL HA H -10.638 8.827 3.654 1.00 . A A . 96 VAL HA 1 1 10 14810 1 1 96 VAL HB H -10.349 7.628 6.412 1.00 . A A . 96 VAL HB 1 1 10 14811 1 1 96 VAL HG11 H -12.506 7.602 4.461 1.00 . A A . 96 VAL HG11 1 1 10 14812 1 1 96 VAL HG12 H -11.968 5.982 4.908 1.00 . A A . 96 VAL HG12 1 1 10 14813 1 1 96 VAL HG13 H -12.505 7.109 6.154 1.00 . A A . 96 VAL HG13 1 1 10 14814 1 1 96 VAL HG21 H -8.575 6.967 4.824 1.00 . A A . 96 VAL HG21 1 1 10 14815 1 1 96 VAL HG22 H -9.613 5.619 5.288 1.00 . A A . 96 VAL HG22 1 1 10 14816 1 1 96 VAL HG23 H -9.817 6.389 3.714 1.00 . A A . 96 VAL HG23 1 1 10 14817 1 1 96 VAL N N -9.065 9.436 4.846 1.00 . A A . 96 VAL N 1 1 10 14818 1 1 96 VAL O O -11.272 10.307 6.476 1.00 . A A . 96 VAL O 1 1 10 14819 1 1 97 SER C C -14.894 10.425 5.007 1.00 . A A . 97 SER C 1 1 10 14820 1 1 97 SER CA C -13.525 11.094 5.066 1.00 . A A . 97 SER CA 1 1 10 14821 1 1 97 SER CB C -13.537 12.380 4.238 1.00 . A A . 97 SER CB 1 1 10 14822 1 1 97 SER H H -12.560 9.813 3.683 1.00 . A A . 97 SER H 1 1 10 14823 1 1 97 SER HA H -13.301 11.339 6.093 1.00 . A A . 97 SER HA 1 1 10 14824 1 1 97 SER HB2 H -12.527 12.628 3.948 1.00 . A A . 97 SER HB2 1 1 10 14825 1 1 97 SER HB3 H -14.139 12.230 3.354 1.00 . A A . 97 SER HB3 1 1 10 14826 1 1 97 SER HG H -15.009 13.302 5.144 1.00 . A A . 97 SER HG 1 1 10 14827 1 1 97 SER N N -12.485 10.192 4.584 1.00 . A A . 97 SER N 1 1 10 14828 1 1 97 SER O O -15.094 9.457 4.273 1.00 . A A . 97 SER O 1 1 10 14829 1 1 97 SER OG O -14.076 13.460 4.981 1.00 . A A . 97 SER OG 1 1 10 14830 1 1 98 SER C C -18.068 11.050 4.765 1.00 . A A . 98 SER C 1 1 10 14831 1 1 98 SER CA C -17.186 10.400 5.827 1.00 . A A . 98 SER CA 1 1 10 14832 1 1 98 SER CB C -17.801 10.604 7.212 1.00 . A A . 98 SER CB 1 1 10 14833 1 1 98 SER H H -15.615 11.719 6.349 1.00 . A A . 98 SER H 1 1 10 14834 1 1 98 SER HA H -17.121 9.341 5.624 1.00 . A A . 98 SER HA 1 1 10 14835 1 1 98 SER HB2 H -17.123 10.228 7.963 1.00 . A A . 98 SER HB2 1 1 10 14836 1 1 98 SER HB3 H -17.971 11.659 7.376 1.00 . A A . 98 SER HB3 1 1 10 14837 1 1 98 SER HG H -18.889 9.059 7.729 1.00 . A A . 98 SER HG 1 1 10 14838 1 1 98 SER N N -15.835 10.948 5.786 1.00 . A A . 98 SER N 1 1 10 14839 1 1 98 SER O O -18.071 12.270 4.607 1.00 . A A . 98 SER O 1 1 10 14840 1 1 98 SER OG O -19.036 9.919 7.329 1.00 . A A . 98 SER OG 1 1 10 14841 1 1 99 GLY C C -21.052 11.143 3.539 1.00 . A A . 99 GLY C 1 1 10 14842 1 1 99 GLY CA C -19.694 10.737 3.003 1.00 . A A . 99 GLY CA 1 1 10 14843 1 1 99 GLY H H -18.774 9.261 4.210 1.00 . A A . 99 GLY H 1 1 10 14844 1 1 99 GLY HA2 H -19.227 11.597 2.544 1.00 . A A . 99 GLY HA2 1 1 10 14845 1 1 99 GLY HA3 H -19.830 9.972 2.253 1.00 . A A . 99 GLY HA3 1 1 10 14846 1 1 99 GLY N N -18.817 10.225 4.040 1.00 . A A . 99 GLY N 1 1 10 14847 1 1 99 GLY O O -21.506 10.653 4.573 1.00 . A A . 99 GLY O 1 1 10 14848 1 1 100 PRO C C -24.131 11.494 3.060 1.00 . A A . 100 PRO C 1 1 10 14849 1 1 100 PRO CA C -23.047 12.554 3.221 1.00 . A A . 100 PRO CA 1 1 10 14850 1 1 100 PRO CB C -23.291 13.719 2.258 1.00 . A A . 100 PRO CB 1 1 10 14851 1 1 100 PRO CD C -21.242 12.688 1.585 1.00 . A A . 100 PRO CD 1 1 10 14852 1 1 100 PRO CG C -22.456 13.406 1.065 1.00 . A A . 100 PRO CG 1 1 10 14853 1 1 100 PRO HA H -23.048 12.919 4.238 1.00 . A A . 100 PRO HA 1 1 10 14854 1 1 100 PRO HB2 H -24.341 13.766 2.006 1.00 . A A . 100 PRO HB2 1 1 10 14855 1 1 100 PRO HB3 H -22.985 14.645 2.722 1.00 . A A . 100 PRO HB3 1 1 10 14856 1 1 100 PRO HD2 H -20.913 11.941 0.879 1.00 . A A . 100 PRO HD2 1 1 10 14857 1 1 100 PRO HD3 H -20.448 13.390 1.791 1.00 . A A . 100 PRO HD3 1 1 10 14858 1 1 100 PRO HG2 H -23.007 12.770 0.388 1.00 . A A . 100 PRO HG2 1 1 10 14859 1 1 100 PRO HG3 H -22.166 14.321 0.570 1.00 . A A . 100 PRO HG3 1 1 10 14860 1 1 100 PRO N N -21.723 12.061 2.828 1.00 . A A . 100 PRO N 1 1 10 14861 1 1 100 PRO O O -25.160 11.538 3.735 1.00 . A A . 100 PRO O 1 1 10 14862 1 1 101 SER C C -24.198 8.325 1.150 1.00 . A A . 101 SER C 1 1 10 14863 1 1 101 SER CA C -24.852 9.473 1.913 1.00 . A A . 101 SER CA 1 1 10 14864 1 1 101 SER CB C -26.050 10.007 1.124 1.00 . A A . 101 SER CB 1 1 10 14865 1 1 101 SER H H -23.055 10.562 1.657 1.00 . A A . 101 SER H 1 1 10 14866 1 1 101 SER HA H -25.196 9.105 2.868 1.00 . A A . 101 SER HA 1 1 10 14867 1 1 101 SER HB2 H -26.813 9.245 1.074 1.00 . A A . 101 SER HB2 1 1 10 14868 1 1 101 SER HB3 H -26.445 10.880 1.623 1.00 . A A . 101 SER HB3 1 1 10 14869 1 1 101 SER HG H -25.295 11.247 -0.190 1.00 . A A . 101 SER HG 1 1 10 14870 1 1 101 SER N N -23.894 10.542 2.164 1.00 . A A . 101 SER N 1 1 10 14871 1 1 101 SER O O -23.527 8.539 0.140 1.00 . A A . 101 SER O 1 1 10 14872 1 1 101 SER OG O -25.674 10.365 -0.194 1.00 . A A . 101 SER OG 1 1 10 14873 1 1 102 SER C C -22.339 6.121 0.733 1.00 . A A . 102 SER C 1 1 10 14874 1 1 102 SER CA C -23.826 5.923 1.008 1.00 . A A . 102 SER CA 1 1 10 14875 1 1 102 SER CB C -24.561 5.610 -0.297 1.00 . A A . 102 SER CB 1 1 10 14876 1 1 102 SER H H -24.944 7.000 2.448 1.00 . A A . 102 SER H 1 1 10 14877 1 1 102 SER HA H -23.947 5.093 1.687 1.00 . A A . 102 SER HA 1 1 10 14878 1 1 102 SER HB2 H -24.910 6.530 -0.740 1.00 . A A . 102 SER HB2 1 1 10 14879 1 1 102 SER HB3 H -23.883 5.116 -0.979 1.00 . A A . 102 SER HB3 1 1 10 14880 1 1 102 SER HG H -26.451 5.133 -0.490 1.00 . A A . 102 SER HG 1 1 10 14881 1 1 102 SER N N -24.399 7.106 1.640 1.00 . A A . 102 SER N 1 1 10 14882 1 1 102 SER O O -21.804 5.608 -0.249 1.00 . A A . 102 SER O 1 1 10 14883 1 1 102 SER OG O -25.674 4.764 -0.065 1.00 . A A . 102 SER OG 1 1 10 14884 1 1 103 GLY C C -19.545 7.325 2.766 1.00 . A A . 103 GLY C 1 1 10 14885 1 1 103 GLY CA C -20.257 7.125 1.443 1.00 . A A . 103 GLY CA 1 1 10 14886 1 1 103 GLY H H -22.154 7.255 2.373 1.00 . A A . 103 GLY H 1 1 10 14887 1 1 103 GLY HA2 H -19.810 6.287 0.929 1.00 . A A . 103 GLY HA2 1 1 10 14888 1 1 103 GLY HA3 H -20.129 8.013 0.841 1.00 . A A . 103 GLY HA3 1 1 10 14889 1 1 103 GLY N N -21.676 6.871 1.608 1.00 . A A . 103 GLY N 1 1 10 14890 1 1 103 GLY O O -19.075 6.365 3.377 1.00 . A A . 103 GLY O 1 1 11 14891 1 1 1 GLY C C 29.733 2.151 -1.227 1.00 . A A . 1 GLY C 1 1 11 14892 1 1 1 GLY CA C 30.652 2.229 -2.429 1.00 . A A . 1 GLY CA 1 1 11 14893 1 1 1 GLY H1 H 30.823 0.151 -2.799 1.00 . A A . 1 GLY H1 1 1 11 14894 1 1 1 GLY HA2 H 31.387 3.002 -2.258 1.00 . A A . 1 GLY HA2 1 1 11 14895 1 1 1 GLY HA3 H 30.067 2.490 -3.299 1.00 . A A . 1 GLY HA3 1 1 11 14896 1 1 1 GLY N N 31.339 0.977 -2.685 1.00 . A A . 1 GLY N 1 1 11 14897 1 1 1 GLY O O 28.833 1.312 -1.178 1.00 . A A . 1 GLY O 1 1 11 14898 1 1 2 SER C C 28.346 4.345 1.051 1.00 . A A . 2 SER C 1 1 11 14899 1 1 2 SER CA C 29.147 3.050 0.958 1.00 . A A . 2 SER CA 1 1 11 14900 1 1 2 SER CB C 30.034 2.896 2.195 1.00 . A A . 2 SER CB 1 1 11 14901 1 1 2 SER H H 30.691 3.671 -0.350 1.00 . A A . 2 SER H 1 1 11 14902 1 1 2 SER HA H 28.460 2.218 0.913 1.00 . A A . 2 SER HA 1 1 11 14903 1 1 2 SER HB2 H 29.412 2.832 3.075 1.00 . A A . 2 SER HB2 1 1 11 14904 1 1 2 SER HB3 H 30.622 1.994 2.103 1.00 . A A . 2 SER HB3 1 1 11 14905 1 1 2 SER HG H 31.324 4.191 1.490 1.00 . A A . 2 SER HG 1 1 11 14906 1 1 2 SER N N 29.959 3.027 -0.253 1.00 . A A . 2 SER N 1 1 11 14907 1 1 2 SER O O 27.222 4.358 1.553 1.00 . A A . 2 SER O 1 1 11 14908 1 1 2 SER OG O 30.910 4.001 2.335 1.00 . A A . 2 SER OG 1 1 11 14909 1 1 3 SER C C 27.238 6.845 -0.521 1.00 . A A . 3 SER C 1 1 11 14910 1 1 3 SER CA C 28.276 6.734 0.592 1.00 . A A . 3 SER CA 1 1 11 14911 1 1 3 SER CB C 29.310 7.854 0.453 1.00 . A A . 3 SER CB 1 1 11 14912 1 1 3 SER H H 29.830 5.358 0.173 1.00 . A A . 3 SER H 1 1 11 14913 1 1 3 SER HA H 27.778 6.832 1.545 1.00 . A A . 3 SER HA 1 1 11 14914 1 1 3 SER HB2 H 29.895 7.691 -0.440 1.00 . A A . 3 SER HB2 1 1 11 14915 1 1 3 SER HB3 H 28.801 8.804 0.382 1.00 . A A . 3 SER HB3 1 1 11 14916 1 1 3 SER HG H 30.213 7.015 1.976 1.00 . A A . 3 SER HG 1 1 11 14917 1 1 3 SER N N 28.933 5.432 0.561 1.00 . A A . 3 SER N 1 1 11 14918 1 1 3 SER O O 27.307 6.134 -1.522 1.00 . A A . 3 SER O 1 1 11 14919 1 1 3 SER OG O 30.181 7.885 1.570 1.00 . A A . 3 SER OG 1 1 11 14920 1 1 4 GLY C C 23.852 7.635 -0.786 1.00 . A A . 4 GLY C 1 1 11 14921 1 1 4 GLY CA C 25.235 7.932 -1.330 1.00 . A A . 4 GLY CA 1 1 11 14922 1 1 4 GLY H H 26.271 8.282 0.483 1.00 . A A . 4 GLY H 1 1 11 14923 1 1 4 GLY HA2 H 25.263 8.955 -1.675 1.00 . A A . 4 GLY HA2 1 1 11 14924 1 1 4 GLY HA3 H 25.429 7.275 -2.166 1.00 . A A . 4 GLY HA3 1 1 11 14925 1 1 4 GLY N N 26.275 7.743 -0.336 1.00 . A A . 4 GLY N 1 1 11 14926 1 1 4 GLY O O 23.137 8.542 -0.362 1.00 . A A . 4 GLY O 1 1 11 14927 1 1 5 SER C C 21.049 6.626 -1.099 1.00 . A A . 5 SER C 1 1 11 14928 1 1 5 SER CA C 22.164 5.947 -0.309 1.00 . A A . 5 SER CA 1 1 11 14929 1 1 5 SER CB C 22.025 6.278 1.178 1.00 . A A . 5 SER CB 1 1 11 14930 1 1 5 SER H H 24.089 5.683 -1.151 1.00 . A A . 5 SER H 1 1 11 14931 1 1 5 SER HA H 22.083 4.879 -0.441 1.00 . A A . 5 SER HA 1 1 11 14932 1 1 5 SER HB2 H 22.066 7.348 1.311 1.00 . A A . 5 SER HB2 1 1 11 14933 1 1 5 SER HB3 H 21.078 5.906 1.540 1.00 . A A . 5 SER HB3 1 1 11 14934 1 1 5 SER HG H 23.887 6.160 1.777 1.00 . A A . 5 SER HG 1 1 11 14935 1 1 5 SER N N 23.473 6.361 -0.800 1.00 . A A . 5 SER N 1 1 11 14936 1 1 5 SER O O 20.089 7.139 -0.523 1.00 . A A . 5 SER O 1 1 11 14937 1 1 5 SER OG O 23.068 5.684 1.932 1.00 . A A . 5 SER OG 1 1 11 14938 1 1 6 SER C C 19.858 6.333 -4.470 1.00 . A A . 6 SER C 1 1 11 14939 1 1 6 SER CA C 20.190 7.243 -3.291 1.00 . A A . 6 SER CA 1 1 11 14940 1 1 6 SER CB C 20.697 8.593 -3.801 1.00 . A A . 6 SER CB 1 1 11 14941 1 1 6 SER H H 21.971 6.199 -2.821 1.00 . A A . 6 SER H 1 1 11 14942 1 1 6 SER HA H 19.293 7.402 -2.710 1.00 . A A . 6 SER HA 1 1 11 14943 1 1 6 SER HB2 H 20.000 8.988 -4.524 1.00 . A A . 6 SER HB2 1 1 11 14944 1 1 6 SER HB3 H 20.783 9.280 -2.971 1.00 . A A . 6 SER HB3 1 1 11 14945 1 1 6 SER HG H 21.883 8.621 -5.360 1.00 . A A . 6 SER HG 1 1 11 14946 1 1 6 SER N N 21.183 6.625 -2.421 1.00 . A A . 6 SER N 1 1 11 14947 1 1 6 SER O O 20.660 6.171 -5.389 1.00 . A A . 6 SER O 1 1 11 14948 1 1 6 SER OG O 21.967 8.461 -4.417 1.00 . A A . 6 SER OG 1 1 11 14949 1 1 7 GLY C C 17.897 3.468 -5.006 1.00 . A A . 7 GLY C 1 1 11 14950 1 1 7 GLY CA C 18.250 4.854 -5.506 1.00 . A A . 7 GLY CA 1 1 11 14951 1 1 7 GLY H H 18.069 5.907 -3.678 1.00 . A A . 7 GLY H 1 1 11 14952 1 1 7 GLY HA2 H 17.386 5.280 -5.995 1.00 . A A . 7 GLY HA2 1 1 11 14953 1 1 7 GLY HA3 H 19.052 4.772 -6.224 1.00 . A A . 7 GLY HA3 1 1 11 14954 1 1 7 GLY N N 18.668 5.741 -4.436 1.00 . A A . 7 GLY N 1 1 11 14955 1 1 7 GLY O O 18.630 2.502 -5.221 1.00 . A A . 7 GLY O 1 1 11 14956 1 1 8 PRO C C 15.833 1.111 -4.860 1.00 . A A . 8 PRO C 1 1 11 14957 1 1 8 PRO CA C 16.278 2.081 -3.771 1.00 . A A . 8 PRO CA 1 1 11 14958 1 1 8 PRO CB C 15.087 2.490 -2.900 1.00 . A A . 8 PRO CB 1 1 11 14959 1 1 8 PRO CD C 15.828 4.465 -4.024 1.00 . A A . 8 PRO CD 1 1 11 14960 1 1 8 PRO CG C 14.606 3.769 -3.493 1.00 . A A . 8 PRO CG 1 1 11 14961 1 1 8 PRO HA H 17.030 1.610 -3.156 1.00 . A A . 8 PRO HA 1 1 11 14962 1 1 8 PRO HB2 H 14.326 1.723 -2.944 1.00 . A A . 8 PRO HB2 1 1 11 14963 1 1 8 PRO HB3 H 15.411 2.625 -1.880 1.00 . A A . 8 PRO HB3 1 1 11 14964 1 1 8 PRO HD2 H 15.589 5.016 -4.921 1.00 . A A . 8 PRO HD2 1 1 11 14965 1 1 8 PRO HD3 H 16.244 5.122 -3.275 1.00 . A A . 8 PRO HD3 1 1 11 14966 1 1 8 PRO HG2 H 13.912 3.565 -4.294 1.00 . A A . 8 PRO HG2 1 1 11 14967 1 1 8 PRO HG3 H 14.133 4.371 -2.731 1.00 . A A . 8 PRO HG3 1 1 11 14968 1 1 8 PRO N N 16.751 3.356 -4.319 1.00 . A A . 8 PRO N 1 1 11 14969 1 1 8 PRO O O 16.025 1.367 -6.049 1.00 . A A . 8 PRO O 1 1 11 14970 1 1 9 PHE C C 13.264 -0.886 -5.614 1.00 . A A . 9 PHE C 1 1 11 14971 1 1 9 PHE CA C 14.768 -1.012 -5.389 1.00 . A A . 9 PHE CA 1 1 11 14972 1 1 9 PHE CB C 15.102 -2.415 -4.876 1.00 . A A . 9 PHE CB 1 1 11 14973 1 1 9 PHE CD1 C 17.279 -2.171 -3.653 1.00 . A A . 9 PHE CD1 1 1 11 14974 1 1 9 PHE CD2 C 17.258 -3.403 -5.694 1.00 . A A . 9 PHE CD2 1 1 11 14975 1 1 9 PHE CE1 C 18.636 -2.401 -3.525 1.00 . A A . 9 PHE CE1 1 1 11 14976 1 1 9 PHE CE2 C 18.615 -3.637 -5.571 1.00 . A A . 9 PHE CE2 1 1 11 14977 1 1 9 PHE CG C 16.576 -2.668 -4.738 1.00 . A A . 9 PHE CG 1 1 11 14978 1 1 9 PHE CZ C 19.304 -3.136 -4.484 1.00 . A A . 9 PHE CZ 1 1 11 14979 1 1 9 PHE H H 15.115 -0.151 -3.486 1.00 . A A . 9 PHE H 1 1 11 14980 1 1 9 PHE HA H 15.275 -0.852 -6.327 1.00 . A A . 9 PHE HA 1 1 11 14981 1 1 9 PHE HB2 H 14.650 -2.552 -3.905 1.00 . A A . 9 PHE HB2 1 1 11 14982 1 1 9 PHE HB3 H 14.701 -3.146 -5.561 1.00 . A A . 9 PHE HB3 1 1 11 14983 1 1 9 PHE HD1 H 16.758 -1.597 -2.901 1.00 . A A . 9 PHE HD1 1 1 11 14984 1 1 9 PHE HD2 H 16.719 -3.795 -6.545 1.00 . A A . 9 PHE HD2 1 1 11 14985 1 1 9 PHE HE1 H 19.173 -2.009 -2.674 1.00 . A A . 9 PHE HE1 1 1 11 14986 1 1 9 PHE HE2 H 19.134 -4.212 -6.323 1.00 . A A . 9 PHE HE2 1 1 11 14987 1 1 9 PHE HZ H 20.364 -3.318 -4.386 1.00 . A A . 9 PHE HZ 1 1 11 14988 1 1 9 PHE N N 15.239 -0.003 -4.447 1.00 . A A . 9 PHE N 1 1 11 14989 1 1 9 PHE O O 12.550 -1.887 -5.682 1.00 . A A . 9 PHE O 1 1 11 14990 1 1 10 ILE C C 11.155 1.468 -7.187 1.00 . A A . 10 ILE C 1 1 11 14991 1 1 10 ILE CA C 11.373 0.608 -5.947 1.00 . A A . 10 ILE CA 1 1 11 14992 1 1 10 ILE CB C 10.735 1.308 -4.733 1.00 . A A . 10 ILE CB 1 1 11 14993 1 1 10 ILE CD1 C 10.820 1.207 -2.191 1.00 . A A . 10 ILE CD1 1 1 11 14994 1 1 10 ILE CG1 C 10.858 0.428 -3.487 1.00 . A A . 10 ILE CG1 1 1 11 14995 1 1 10 ILE CG2 C 9.276 1.634 -5.016 1.00 . A A . 10 ILE CG2 1 1 11 14996 1 1 10 ILE H H 13.411 1.107 -5.666 1.00 . A A . 10 ILE H 1 1 11 14997 1 1 10 ILE HA H 10.880 -0.342 -6.090 1.00 . A A . 10 ILE HA 1 1 11 14998 1 1 10 ILE HB H 11.260 2.236 -4.563 1.00 . A A . 10 ILE HB 1 1 11 14999 1 1 10 ILE HD11 H 11.708 1.816 -2.110 1.00 . A A . 10 ILE HD11 1 1 11 15000 1 1 10 ILE HD12 H 9.945 1.840 -2.176 1.00 . A A . 10 ILE HD12 1 1 11 15001 1 1 10 ILE HD13 H 10.780 0.519 -1.358 1.00 . A A . 10 ILE HD13 1 1 11 15002 1 1 10 ILE HG12 H 10.044 -0.280 -3.472 1.00 . A A . 10 ILE HG12 1 1 11 15003 1 1 10 ILE HG13 H 11.795 -0.108 -3.525 1.00 . A A . 10 ILE HG13 1 1 11 15004 1 1 10 ILE HG21 H 8.691 0.727 -4.981 1.00 . A A . 10 ILE HG21 1 1 11 15005 1 1 10 ILE HG22 H 8.911 2.325 -4.271 1.00 . A A . 10 ILE HG22 1 1 11 15006 1 1 10 ILE HG23 H 9.190 2.081 -5.995 1.00 . A A . 10 ILE HG23 1 1 11 15007 1 1 10 ILE N N 12.791 0.351 -5.729 1.00 . A A . 10 ILE N 1 1 11 15008 1 1 10 ILE O O 11.356 2.682 -7.156 1.00 . A A . 10 ILE O 1 1 11 15009 1 1 11 MET C C 9.608 2.758 -9.296 1.00 . A A . 11 MET C 1 1 11 15010 1 1 11 MET CA C 10.494 1.538 -9.528 1.00 . A A . 11 MET CA 1 1 11 15011 1 1 11 MET CB C 9.838 0.603 -10.546 1.00 . A A . 11 MET CB 1 1 11 15012 1 1 11 MET CE C 12.777 -1.600 -12.533 1.00 . A A . 11 MET CE 1 1 11 15013 1 1 11 MET CG C 10.735 -0.543 -10.985 1.00 . A A . 11 MET CG 1 1 11 15014 1 1 11 MET H H 10.600 -0.139 -8.241 1.00 . A A . 11 MET H 1 1 11 15015 1 1 11 MET HA H 11.446 1.867 -9.917 1.00 . A A . 11 MET HA 1 1 11 15016 1 1 11 MET HB2 H 8.944 0.185 -10.109 1.00 . A A . 11 MET HB2 1 1 11 15017 1 1 11 MET HB3 H 9.568 1.175 -11.422 1.00 . A A . 11 MET HB3 1 1 11 15018 1 1 11 MET HE1 H 12.722 -2.196 -11.634 1.00 . A A . 11 MET HE1 1 1 11 15019 1 1 11 MET HE2 H 12.332 -2.143 -13.353 1.00 . A A . 11 MET HE2 1 1 11 15020 1 1 11 MET HE3 H 13.811 -1.385 -12.760 1.00 . A A . 11 MET HE3 1 1 11 15021 1 1 11 MET HG2 H 11.299 -0.888 -10.132 1.00 . A A . 11 MET HG2 1 1 11 15022 1 1 11 MET HG3 H 10.114 -1.347 -11.352 1.00 . A A . 11 MET HG3 1 1 11 15023 1 1 11 MET N N 10.742 0.830 -8.278 1.00 . A A . 11 MET N 1 1 11 15024 1 1 11 MET O O 9.945 3.868 -9.707 1.00 . A A . 11 MET O 1 1 11 15025 1 1 11 MET SD S 11.889 -0.064 -12.284 1.00 . A A . 11 MET SD 1 1 11 15026 1 1 12 ASP C C 7.072 3.569 -6.899 1.00 . A A . 12 ASP C 1 1 11 15027 1 1 12 ASP CA C 7.542 3.627 -8.349 1.00 . A A . 12 ASP CA 1 1 11 15028 1 1 12 ASP CB C 6.339 3.555 -9.291 1.00 . A A . 12 ASP CB 1 1 11 15029 1 1 12 ASP CG C 5.371 4.702 -9.081 1.00 . A A . 12 ASP CG 1 1 11 15030 1 1 12 ASP H H 8.263 1.636 -8.334 1.00 . A A . 12 ASP H 1 1 11 15031 1 1 12 ASP HA H 8.058 4.561 -8.509 1.00 . A A . 12 ASP HA 1 1 11 15032 1 1 12 ASP HB2 H 6.688 3.586 -10.313 1.00 . A A . 12 ASP HB2 1 1 11 15033 1 1 12 ASP HB3 H 5.813 2.627 -9.122 1.00 . A A . 12 ASP HB3 1 1 11 15034 1 1 12 ASP N N 8.476 2.544 -8.636 1.00 . A A . 12 ASP N 1 1 11 15035 1 1 12 ASP O O 6.420 2.610 -6.485 1.00 . A A . 12 ASP O 1 1 11 15036 1 1 12 ASP OD1 O 5.585 5.777 -9.680 1.00 . A A . 12 ASP OD1 1 1 11 15037 1 1 12 ASP OD2 O 4.398 4.525 -8.319 1.00 . A A . 12 ASP OD2 1 1 11 15038 1 1 13 ALA C C 5.648 5.313 -4.568 1.00 . A A . 13 ALA C 1 1 11 15039 1 1 13 ALA CA C 7.020 4.667 -4.728 1.00 . A A . 13 ALA CA 1 1 11 15040 1 1 13 ALA CB C 8.063 5.433 -3.927 1.00 . A A . 13 ALA CB 1 1 11 15041 1 1 13 ALA H H 7.929 5.334 -6.518 1.00 . A A . 13 ALA H 1 1 11 15042 1 1 13 ALA HA H 6.978 3.657 -4.345 1.00 . A A . 13 ALA HA 1 1 11 15043 1 1 13 ALA HB1 H 7.873 5.302 -2.872 1.00 . A A . 13 ALA HB1 1 1 11 15044 1 1 13 ALA HB2 H 9.047 5.057 -4.166 1.00 . A A . 13 ALA HB2 1 1 11 15045 1 1 13 ALA HB3 H 8.007 6.482 -4.176 1.00 . A A . 13 ALA HB3 1 1 11 15046 1 1 13 ALA N N 7.408 4.600 -6.131 1.00 . A A . 13 ALA N 1 1 11 15047 1 1 13 ALA O O 5.275 6.224 -5.306 1.00 . A A . 13 ALA O 1 1 11 15048 1 1 14 PRO C C 3.565 6.758 -2.722 1.00 . A A . 14 PRO C 1 1 11 15049 1 1 14 PRO CA C 3.535 5.347 -3.302 1.00 . A A . 14 PRO CA 1 1 11 15050 1 1 14 PRO CB C 2.981 4.358 -2.273 1.00 . A A . 14 PRO CB 1 1 11 15051 1 1 14 PRO CD C 5.259 3.745 -2.662 1.00 . A A . 14 PRO CD 1 1 11 15052 1 1 14 PRO CG C 4.187 3.789 -1.608 1.00 . A A . 14 PRO CG 1 1 11 15053 1 1 14 PRO HA H 2.913 5.336 -4.185 1.00 . A A . 14 PRO HA 1 1 11 15054 1 1 14 PRO HB2 H 2.351 4.883 -1.568 1.00 . A A . 14 PRO HB2 1 1 11 15055 1 1 14 PRO HB3 H 2.409 3.593 -2.775 1.00 . A A . 14 PRO HB3 1 1 11 15056 1 1 14 PRO HD2 H 6.227 3.934 -2.223 1.00 . A A . 14 PRO HD2 1 1 11 15057 1 1 14 PRO HD3 H 5.251 2.792 -3.169 1.00 . A A . 14 PRO HD3 1 1 11 15058 1 1 14 PRO HG2 H 4.490 4.424 -0.791 1.00 . A A . 14 PRO HG2 1 1 11 15059 1 1 14 PRO HG3 H 3.973 2.792 -1.251 1.00 . A A . 14 PRO HG3 1 1 11 15060 1 1 14 PRO N N 4.878 4.831 -3.581 1.00 . A A . 14 PRO N 1 1 11 15061 1 1 14 PRO O O 4.565 7.179 -2.142 1.00 . A A . 14 PRO O 1 1 11 15062 1 1 15 ARG C C 1.013 9.079 -1.704 1.00 . A A . 15 ARG C 1 1 11 15063 1 1 15 ARG CA C 2.363 8.845 -2.376 1.00 . A A . 15 ARG CA 1 1 11 15064 1 1 15 ARG CB C 2.560 9.850 -3.512 1.00 . A A . 15 ARG CB 1 1 11 15065 1 1 15 ARG CD C 2.799 12.256 -4.199 1.00 . A A . 15 ARG CD 1 1 11 15066 1 1 15 ARG CG C 2.762 11.279 -3.034 1.00 . A A . 15 ARG CG 1 1 11 15067 1 1 15 ARG CZ C 4.005 14.320 -4.774 1.00 . A A . 15 ARG CZ 1 1 11 15068 1 1 15 ARG H H 1.697 7.090 -3.354 1.00 . A A . 15 ARG H 1 1 11 15069 1 1 15 ARG HA H 3.145 8.985 -1.644 1.00 . A A . 15 ARG HA 1 1 11 15070 1 1 15 ARG HB2 H 3.427 9.561 -4.087 1.00 . A A . 15 ARG HB2 1 1 11 15071 1 1 15 ARG HB3 H 1.690 9.827 -4.152 1.00 . A A . 15 ARG HB3 1 1 11 15072 1 1 15 ARG HD2 H 3.284 11.778 -5.037 1.00 . A A . 15 ARG HD2 1 1 11 15073 1 1 15 ARG HD3 H 1.786 12.513 -4.468 1.00 . A A . 15 ARG HD3 1 1 11 15074 1 1 15 ARG HE H 3.664 13.679 -2.916 1.00 . A A . 15 ARG HE 1 1 11 15075 1 1 15 ARG HG2 H 1.946 11.548 -2.379 1.00 . A A . 15 ARG HG2 1 1 11 15076 1 1 15 ARG HG3 H 3.695 11.339 -2.494 1.00 . A A . 15 ARG HG3 1 1 11 15077 1 1 15 ARG HH11 H 3.343 13.253 -6.356 1.00 . A A . 15 ARG HH11 1 1 11 15078 1 1 15 ARG HH12 H 4.194 14.710 -6.748 1.00 . A A . 15 ARG HH12 1 1 11 15079 1 1 15 ARG HH21 H 4.787 15.600 -3.419 1.00 . A A . 15 ARG HH21 1 1 11 15080 1 1 15 ARG HH22 H 5.016 16.044 -5.076 1.00 . A A . 15 ARG HH22 1 1 11 15081 1 1 15 ARG N N 2.462 7.482 -2.883 1.00 . A A . 15 ARG N 1 1 11 15082 1 1 15 ARG NE N 3.526 13.478 -3.865 1.00 . A A . 15 ARG NE 1 1 11 15083 1 1 15 ARG NH1 N 3.834 14.074 -6.065 1.00 . A A . 15 ARG NH1 1 1 11 15084 1 1 15 ARG NH2 N 4.656 15.411 -4.392 1.00 . A A . 15 ARG NH2 1 1 11 15085 1 1 15 ARG O O 0.001 8.505 -2.106 1.00 . A A . 15 ARG O 1 1 11 15086 1 1 16 ASP C C -1.420 10.253 -0.893 1.00 . A A . 16 ASP C 1 1 11 15087 1 1 16 ASP CA C -0.219 10.234 0.048 1.00 . A A . 16 ASP CA 1 1 11 15088 1 1 16 ASP CB C -0.089 11.584 0.756 1.00 . A A . 16 ASP CB 1 1 11 15089 1 1 16 ASP CG C -0.449 12.748 -0.147 1.00 . A A . 16 ASP CG 1 1 11 15090 1 1 16 ASP H H 1.846 10.351 -0.406 1.00 . A A . 16 ASP H 1 1 11 15091 1 1 16 ASP HA H -0.369 9.463 0.788 1.00 . A A . 16 ASP HA 1 1 11 15092 1 1 16 ASP HB2 H -0.749 11.599 1.611 1.00 . A A . 16 ASP HB2 1 1 11 15093 1 1 16 ASP HB3 H 0.930 11.712 1.089 1.00 . A A . 16 ASP HB3 1 1 11 15094 1 1 16 ASP N N 1.006 9.924 -0.680 1.00 . A A . 16 ASP N 1 1 11 15095 1 1 16 ASP O O -1.389 10.894 -1.944 1.00 . A A . 16 ASP O 1 1 11 15096 1 1 16 ASP OD1 O -1.652 13.069 -0.250 1.00 . A A . 16 ASP OD1 1 1 11 15097 1 1 16 ASP OD2 O 0.471 13.338 -0.749 1.00 . A A . 16 ASP OD2 1 1 11 15098 1 1 17 LEU C C -4.911 9.878 -0.502 1.00 . A A . 17 LEU C 1 1 11 15099 1 1 17 LEU CA C -3.687 9.478 -1.319 1.00 . A A . 17 LEU CA 1 1 11 15100 1 1 17 LEU CB C -3.873 8.066 -1.880 1.00 . A A . 17 LEU CB 1 1 11 15101 1 1 17 LEU CD1 C -5.349 8.097 -3.906 1.00 . A A . 17 LEU CD1 1 1 11 15102 1 1 17 LEU CD2 C -5.589 6.270 -2.215 1.00 . A A . 17 LEU CD2 1 1 11 15103 1 1 17 LEU CG C -5.262 7.740 -2.430 1.00 . A A . 17 LEU CG 1 1 11 15104 1 1 17 LEU H H -2.441 9.054 0.338 1.00 . A A . 17 LEU H 1 1 11 15105 1 1 17 LEU HA H -3.576 10.170 -2.140 1.00 . A A . 17 LEU HA 1 1 11 15106 1 1 17 LEU HB2 H -3.161 7.932 -2.679 1.00 . A A . 17 LEU HB2 1 1 11 15107 1 1 17 LEU HB3 H -3.658 7.365 -1.086 1.00 . A A . 17 LEU HB3 1 1 11 15108 1 1 17 LEU HD11 H -5.464 7.196 -4.488 1.00 . A A . 17 LEU HD11 1 1 11 15109 1 1 17 LEU HD12 H -4.446 8.608 -4.206 1.00 . A A . 17 LEU HD12 1 1 11 15110 1 1 17 LEU HD13 H -6.199 8.744 -4.070 1.00 . A A . 17 LEU HD13 1 1 11 15111 1 1 17 LEU HD21 H -6.141 6.155 -1.294 1.00 . A A . 17 LEU HD21 1 1 11 15112 1 1 17 LEU HD22 H -4.672 5.702 -2.158 1.00 . A A . 17 LEU HD22 1 1 11 15113 1 1 17 LEU HD23 H -6.186 5.909 -3.040 1.00 . A A . 17 LEU HD23 1 1 11 15114 1 1 17 LEU HG H -5.999 8.328 -1.901 1.00 . A A . 17 LEU HG 1 1 11 15115 1 1 17 LEU N N -2.476 9.544 -0.510 1.00 . A A . 17 LEU N 1 1 11 15116 1 1 17 LEU O O -5.109 9.398 0.614 1.00 . A A . 17 LEU O 1 1 11 15117 1 1 18 ASN C C -8.187 10.642 -1.047 1.00 . A A . 18 ASN C 1 1 11 15118 1 1 18 ASN CA C -6.938 11.222 -0.390 1.00 . A A . 18 ASN CA 1 1 11 15119 1 1 18 ASN CB C -7.002 12.750 -0.408 1.00 . A A . 18 ASN CB 1 1 11 15120 1 1 18 ASN CG C -6.670 13.327 -1.770 1.00 . A A . 18 ASN CG 1 1 11 15121 1 1 18 ASN H H -5.521 11.105 -1.958 1.00 . A A . 18 ASN H 1 1 11 15122 1 1 18 ASN HA H -6.894 10.884 0.634 1.00 . A A . 18 ASN HA 1 1 11 15123 1 1 18 ASN HB2 H -8.000 13.066 -0.139 1.00 . A A . 18 ASN HB2 1 1 11 15124 1 1 18 ASN HB3 H -6.298 13.143 0.311 1.00 . A A . 18 ASN HB3 1 1 11 15125 1 1 18 ASN HD21 H -5.858 14.931 -0.920 1.00 . A A . 18 ASN HD21 1 1 11 15126 1 1 18 ASN HD22 H -5.832 14.902 -2.648 1.00 . A A . 18 ASN HD22 1 1 11 15127 1 1 18 ASN N N -5.732 10.758 -1.066 1.00 . A A . 18 ASN N 1 1 11 15128 1 1 18 ASN ND2 N -6.058 14.506 -1.780 1.00 . A A . 18 ASN ND2 1 1 11 15129 1 1 18 ASN O O -8.519 10.985 -2.182 1.00 . A A . 18 ASN O 1 1 11 15130 1 1 18 ASN OD1 O -6.960 12.720 -2.801 1.00 . A A . 18 ASN OD1 1 1 11 15131 1 1 19 ILE C C -11.208 9.184 0.194 1.00 . A A . 19 ILE C 1 1 11 15132 1 1 19 ILE CA C -10.086 9.136 -0.838 1.00 . A A . 19 ILE CA 1 1 11 15133 1 1 19 ILE CB C -9.836 7.670 -1.240 1.00 . A A . 19 ILE CB 1 1 11 15134 1 1 19 ILE CD1 C -10.850 5.803 -2.641 1.00 . A A . 19 ILE CD1 1 1 11 15135 1 1 19 ILE CG1 C -11.105 7.060 -1.839 1.00 . A A . 19 ILE CG1 1 1 11 15136 1 1 19 ILE CG2 C -9.370 6.863 -0.038 1.00 . A A . 19 ILE CG2 1 1 11 15137 1 1 19 ILE H H -8.558 9.529 0.572 1.00 . A A . 19 ILE H 1 1 11 15138 1 1 19 ILE HA H -10.397 9.682 -1.717 1.00 . A A . 19 ILE HA 1 1 11 15139 1 1 19 ILE HB H -9.052 7.653 -1.982 1.00 . A A . 19 ILE HB 1 1 11 15140 1 1 19 ILE HD11 H -11.056 5.992 -3.684 1.00 . A A . 19 ILE HD11 1 1 11 15141 1 1 19 ILE HD12 H -9.820 5.503 -2.524 1.00 . A A . 19 ILE HD12 1 1 11 15142 1 1 19 ILE HD13 H -11.497 5.012 -2.286 1.00 . A A . 19 ILE HD13 1 1 11 15143 1 1 19 ILE HG12 H -11.788 6.811 -1.042 1.00 . A A . 19 ILE HG12 1 1 11 15144 1 1 19 ILE HG13 H -11.570 7.783 -2.493 1.00 . A A . 19 ILE HG13 1 1 11 15145 1 1 19 ILE HG21 H -8.644 6.130 -0.357 1.00 . A A . 19 ILE HG21 1 1 11 15146 1 1 19 ILE HG22 H -8.918 7.525 0.685 1.00 . A A . 19 ILE HG22 1 1 11 15147 1 1 19 ILE HG23 H -10.215 6.363 0.410 1.00 . A A . 19 ILE HG23 1 1 11 15148 1 1 19 ILE N N -8.873 9.762 -0.326 1.00 . A A . 19 ILE N 1 1 11 15149 1 1 19 ILE O O -10.955 9.221 1.399 1.00 . A A . 19 ILE O 1 1 11 15150 1 1 20 SER C C -13.827 7.879 1.275 1.00 . A A . 20 SER C 1 1 11 15151 1 1 20 SER CA C -13.608 9.227 0.595 1.00 . A A . 20 SER CA 1 1 11 15152 1 1 20 SER CB C -14.858 9.621 -0.194 1.00 . A A . 20 SER CB 1 1 11 15153 1 1 20 SER H H -12.583 9.151 -1.256 1.00 . A A . 20 SER H 1 1 11 15154 1 1 20 SER HA H -13.420 9.973 1.353 1.00 . A A . 20 SER HA 1 1 11 15155 1 1 20 SER HB2 H -14.877 9.080 -1.128 1.00 . A A . 20 SER HB2 1 1 11 15156 1 1 20 SER HB3 H -15.737 9.375 0.383 1.00 . A A . 20 SER HB3 1 1 11 15157 1 1 20 SER HG H -15.482 11.451 0.122 1.00 . A A . 20 SER HG 1 1 11 15158 1 1 20 SER N N -12.447 9.182 -0.286 1.00 . A A . 20 SER N 1 1 11 15159 1 1 20 SER O O -13.303 6.857 0.833 1.00 . A A . 20 SER O 1 1 11 15160 1 1 20 SER OG O -14.869 11.011 -0.471 1.00 . A A . 20 SER OG 1 1 11 15161 1 1 21 GLU C C -15.859 5.773 2.323 1.00 . A A . 21 GLU C 1 1 11 15162 1 1 21 GLU CA C -14.891 6.665 3.096 1.00 . A A . 21 GLU CA 1 1 11 15163 1 1 21 GLU CB C -15.477 7.001 4.469 1.00 . A A . 21 GLU CB 1 1 11 15164 1 1 21 GLU CD C -17.489 5.530 4.879 1.00 . A A . 21 GLU CD 1 1 11 15165 1 1 21 GLU CG C -16.032 5.794 5.206 1.00 . A A . 21 GLU CG 1 1 11 15166 1 1 21 GLU H H -14.992 8.733 2.658 1.00 . A A . 21 GLU H 1 1 11 15167 1 1 21 GLU HA H -13.962 6.133 3.232 1.00 . A A . 21 GLU HA 1 1 11 15168 1 1 21 GLU HB2 H -14.703 7.445 5.078 1.00 . A A . 21 GLU HB2 1 1 11 15169 1 1 21 GLU HB3 H -16.276 7.717 4.340 1.00 . A A . 21 GLU HB3 1 1 11 15170 1 1 21 GLU HG2 H -15.454 4.924 4.933 1.00 . A A . 21 GLU HG2 1 1 11 15171 1 1 21 GLU HG3 H -15.943 5.966 6.269 1.00 . A A . 21 GLU HG3 1 1 11 15172 1 1 21 GLU N N -14.604 7.886 2.354 1.00 . A A . 21 GLU N 1 1 11 15173 1 1 21 GLU O O -16.711 6.260 1.581 1.00 . A A . 21 GLU O 1 1 11 15174 1 1 21 GLU OE1 O -18.340 6.371 5.236 1.00 . A A . 21 GLU OE1 1 1 11 15175 1 1 21 GLU OE2 O -17.777 4.482 4.264 1.00 . A A . 21 GLU OE2 1 1 11 15176 1 1 22 GLY C C -16.371 3.527 0.315 1.00 . A A . 22 GLY C 1 1 11 15177 1 1 22 GLY CA C -16.587 3.524 1.815 1.00 . A A . 22 GLY CA 1 1 11 15178 1 1 22 GLY H H -15.022 4.132 3.106 1.00 . A A . 22 GLY H 1 1 11 15179 1 1 22 GLY HA2 H -16.396 2.531 2.194 1.00 . A A . 22 GLY HA2 1 1 11 15180 1 1 22 GLY HA3 H -17.615 3.785 2.020 1.00 . A A . 22 GLY HA3 1 1 11 15181 1 1 22 GLY N N -15.720 4.463 2.502 1.00 . A A . 22 GLY N 1 1 11 15182 1 1 22 GLY O O -17.330 3.487 -0.457 1.00 . A A . 22 GLY O 1 1 11 15183 1 1 23 ARG C C -13.533 2.737 -1.788 1.00 . A A . 23 ARG C 1 1 11 15184 1 1 23 ARG CA C -14.771 3.587 -1.518 1.00 . A A . 23 ARG CA 1 1 11 15185 1 1 23 ARG CB C -14.533 5.020 -1.996 1.00 . A A . 23 ARG CB 1 1 11 15186 1 1 23 ARG CD C -15.778 7.024 -2.862 1.00 . A A . 23 ARG CD 1 1 11 15187 1 1 23 ARG CG C -15.733 5.934 -1.804 1.00 . A A . 23 ARG CG 1 1 11 15188 1 1 23 ARG CZ C -17.423 8.681 -3.633 1.00 . A A . 23 ARG CZ 1 1 11 15189 1 1 23 ARG H H -14.389 3.606 0.563 1.00 . A A . 23 ARG H 1 1 11 15190 1 1 23 ARG HA H -15.606 3.169 -2.061 1.00 . A A . 23 ARG HA 1 1 11 15191 1 1 23 ARG HB2 H -13.701 5.437 -1.449 1.00 . A A . 23 ARG HB2 1 1 11 15192 1 1 23 ARG HB3 H -14.289 5.000 -3.048 1.00 . A A . 23 ARG HB3 1 1 11 15193 1 1 23 ARG HD2 H -14.861 7.592 -2.815 1.00 . A A . 23 ARG HD2 1 1 11 15194 1 1 23 ARG HD3 H -15.865 6.561 -3.834 1.00 . A A . 23 ARG HD3 1 1 11 15195 1 1 23 ARG HE H -17.298 7.981 -1.770 1.00 . A A . 23 ARG HE 1 1 11 15196 1 1 23 ARG HG2 H -16.636 5.345 -1.870 1.00 . A A . 23 ARG HG2 1 1 11 15197 1 1 23 ARG HG3 H -15.671 6.393 -0.828 1.00 . A A . 23 ARG HG3 1 1 11 15198 1 1 23 ARG HH11 H -16.142 8.031 -5.053 1.00 . A A . 23 ARG HH11 1 1 11 15199 1 1 23 ARG HH12 H -17.306 9.199 -5.583 1.00 . A A . 23 ARG HH12 1 1 11 15200 1 1 23 ARG HH21 H -18.836 9.520 -2.456 1.00 . A A . 23 ARG HH21 1 1 11 15201 1 1 23 ARG HH22 H -18.838 10.046 -4.105 1.00 . A A . 23 ARG HH22 1 1 11 15202 1 1 23 ARG N N -15.109 3.576 -0.100 1.00 . A A . 23 ARG N 1 1 11 15203 1 1 23 ARG NE N -16.907 7.931 -2.666 1.00 . A A . 23 ARG NE 1 1 11 15204 1 1 23 ARG NH1 N -16.915 8.634 -4.857 1.00 . A A . 23 ARG NH1 1 1 11 15205 1 1 23 ARG NH2 N -18.450 9.481 -3.377 1.00 . A A . 23 ARG NH2 1 1 11 15206 1 1 23 ARG O O -12.810 2.365 -0.865 1.00 . A A . 23 ARG O 1 1 11 15207 1 1 24 MET C C -10.886 2.485 -3.537 1.00 . A A . 24 MET C 1 1 11 15208 1 1 24 MET CA C -12.145 1.628 -3.452 1.00 . A A . 24 MET CA 1 1 11 15209 1 1 24 MET CB C -12.406 0.949 -4.798 1.00 . A A . 24 MET CB 1 1 11 15210 1 1 24 MET CE C -11.600 -2.957 -5.976 1.00 . A A . 24 MET CE 1 1 11 15211 1 1 24 MET CG C -11.687 -0.382 -4.956 1.00 . A A . 24 MET CG 1 1 11 15212 1 1 24 MET H H -13.909 2.759 -3.753 1.00 . A A . 24 MET H 1 1 11 15213 1 1 24 MET HA H -12.000 0.870 -2.698 1.00 . A A . 24 MET HA 1 1 11 15214 1 1 24 MET HB2 H -13.466 0.775 -4.901 1.00 . A A . 24 MET HB2 1 1 11 15215 1 1 24 MET HB3 H -12.078 1.606 -5.589 1.00 . A A . 24 MET HB3 1 1 11 15216 1 1 24 MET HE1 H -11.060 -3.306 -6.843 1.00 . A A . 24 MET HE1 1 1 11 15217 1 1 24 MET HE2 H -10.921 -2.866 -5.141 1.00 . A A . 24 MET HE2 1 1 11 15218 1 1 24 MET HE3 H -12.381 -3.662 -5.730 1.00 . A A . 24 MET HE3 1 1 11 15219 1 1 24 MET HG2 H -10.638 -0.191 -5.128 1.00 . A A . 24 MET HG2 1 1 11 15220 1 1 24 MET HG3 H -11.802 -0.947 -4.043 1.00 . A A . 24 MET HG3 1 1 11 15221 1 1 24 MET N N -13.296 2.434 -3.060 1.00 . A A . 24 MET N 1 1 11 15222 1 1 24 MET O O -10.875 3.525 -4.195 1.00 . A A . 24 MET O 1 1 11 15223 1 1 24 MET SD S -12.329 -1.359 -6.328 1.00 . A A . 24 MET SD 1 1 11 15224 1 1 25 ALA C C -7.420 1.876 -3.342 1.00 . A A . 25 ALA C 1 1 11 15225 1 1 25 ALA CA C -8.563 2.767 -2.868 1.00 . A A . 25 ALA CA 1 1 11 15226 1 1 25 ALA CB C -8.267 3.315 -1.480 1.00 . A A . 25 ALA CB 1 1 11 15227 1 1 25 ALA H H -9.898 1.205 -2.360 1.00 . A A . 25 ALA H 1 1 11 15228 1 1 25 ALA HA H -8.659 3.603 -3.546 1.00 . A A . 25 ALA HA 1 1 11 15229 1 1 25 ALA HB1 H -8.683 4.308 -1.390 1.00 . A A . 25 ALA HB1 1 1 11 15230 1 1 25 ALA HB2 H -8.711 2.670 -0.737 1.00 . A A . 25 ALA HB2 1 1 11 15231 1 1 25 ALA HB3 H -7.199 3.356 -1.330 1.00 . A A . 25 ALA HB3 1 1 11 15232 1 1 25 ALA N N -9.828 2.041 -2.867 1.00 . A A . 25 ALA N 1 1 11 15233 1 1 25 ALA O O -7.542 0.652 -3.360 1.00 . A A . 25 ALA O 1 1 11 15234 1 1 26 GLU C C -3.866 2.563 -3.982 1.00 . A A . 26 GLU C 1 1 11 15235 1 1 26 GLU CA C -5.146 1.761 -4.202 1.00 . A A . 26 GLU CA 1 1 11 15236 1 1 26 GLU CB C -5.300 1.422 -5.686 1.00 . A A . 26 GLU CB 1 1 11 15237 1 1 26 GLU CD C -7.798 1.593 -6.019 1.00 . A A . 26 GLU CD 1 1 11 15238 1 1 26 GLU CG C -6.587 0.682 -6.010 1.00 . A A . 26 GLU CG 1 1 11 15239 1 1 26 GLU H H -6.274 3.478 -3.689 1.00 . A A . 26 GLU H 1 1 11 15240 1 1 26 GLU HA H -5.082 0.843 -3.637 1.00 . A A . 26 GLU HA 1 1 11 15241 1 1 26 GLU HB2 H -5.283 2.340 -6.256 1.00 . A A . 26 GLU HB2 1 1 11 15242 1 1 26 GLU HB3 H -4.468 0.805 -5.990 1.00 . A A . 26 GLU HB3 1 1 11 15243 1 1 26 GLU HG2 H -6.490 0.229 -6.985 1.00 . A A . 26 GLU HG2 1 1 11 15244 1 1 26 GLU HG3 H -6.740 -0.089 -5.270 1.00 . A A . 26 GLU HG3 1 1 11 15245 1 1 26 GLU N N -6.310 2.499 -3.726 1.00 . A A . 26 GLU N 1 1 11 15246 1 1 26 GLU O O -3.878 3.794 -4.019 1.00 . A A . 26 GLU O 1 1 11 15247 1 1 26 GLU OE1 O -7.643 2.782 -6.368 1.00 . A A . 26 GLU OE1 1 1 11 15248 1 1 26 GLU OE2 O -8.901 1.119 -5.676 1.00 . A A . 26 GLU OE2 1 1 11 15249 1 1 27 LEU C C -0.502 2.184 -4.657 1.00 . A A . 27 LEU C 1 1 11 15250 1 1 27 LEU CA C -1.476 2.502 -3.526 1.00 . A A . 27 LEU CA 1 1 11 15251 1 1 27 LEU CB C -0.886 2.052 -2.189 1.00 . A A . 27 LEU CB 1 1 11 15252 1 1 27 LEU CD1 C -1.354 1.903 0.269 1.00 . A A . 27 LEU CD1 1 1 11 15253 1 1 27 LEU CD2 C -0.522 4.046 -0.714 1.00 . A A . 27 LEU CD2 1 1 11 15254 1 1 27 LEU CG C -1.374 2.808 -0.952 1.00 . A A . 27 LEU CG 1 1 11 15255 1 1 27 LEU H H -2.818 0.879 -3.735 1.00 . A A . 27 LEU H 1 1 11 15256 1 1 27 LEU HA H -1.640 3.569 -3.498 1.00 . A A . 27 LEU HA 1 1 11 15257 1 1 27 LEU HB2 H -1.128 1.009 -2.055 1.00 . A A . 27 LEU HB2 1 1 11 15258 1 1 27 LEU HB3 H 0.187 2.167 -2.246 1.00 . A A . 27 LEU HB3 1 1 11 15259 1 1 27 LEU HD11 H -1.926 1.010 0.065 1.00 . A A . 27 LEU HD11 1 1 11 15260 1 1 27 LEU HD12 H -1.788 2.423 1.110 1.00 . A A . 27 LEU HD12 1 1 11 15261 1 1 27 LEU HD13 H -0.334 1.633 0.501 1.00 . A A . 27 LEU HD13 1 1 11 15262 1 1 27 LEU HD21 H 0.518 3.804 -0.876 1.00 . A A . 27 LEU HD21 1 1 11 15263 1 1 27 LEU HD22 H -0.658 4.387 0.302 1.00 . A A . 27 LEU HD22 1 1 11 15264 1 1 27 LEU HD23 H -0.821 4.826 -1.399 1.00 . A A . 27 LEU HD23 1 1 11 15265 1 1 27 LEU HG H -2.394 3.129 -1.113 1.00 . A A . 27 LEU HG 1 1 11 15266 1 1 27 LEU N N -2.765 1.857 -3.753 1.00 . A A . 27 LEU N 1 1 11 15267 1 1 27 LEU O O -0.164 1.024 -4.892 1.00 . A A . 27 LEU O 1 1 11 15268 1 1 28 LYS C C 2.218 2.505 -5.960 1.00 . A A . 28 LYS C 1 1 11 15269 1 1 28 LYS CA C 0.885 3.057 -6.457 1.00 . A A . 28 LYS CA 1 1 11 15270 1 1 28 LYS CB C 1.108 4.393 -7.169 1.00 . A A . 28 LYS CB 1 1 11 15271 1 1 28 LYS CD C -0.109 4.177 -9.356 1.00 . A A . 28 LYS CD 1 1 11 15272 1 1 28 LYS CE C 0.657 4.988 -10.391 1.00 . A A . 28 LYS CE 1 1 11 15273 1 1 28 LYS CG C -0.083 4.849 -7.993 1.00 . A A . 28 LYS CG 1 1 11 15274 1 1 28 LYS H H -0.359 4.125 -5.118 1.00 . A A . 28 LYS H 1 1 11 15275 1 1 28 LYS HA H 0.456 2.354 -7.154 1.00 . A A . 28 LYS HA 1 1 11 15276 1 1 28 LYS HB2 H 1.319 5.151 -6.429 1.00 . A A . 28 LYS HB2 1 1 11 15277 1 1 28 LYS HB3 H 1.960 4.298 -7.828 1.00 . A A . 28 LYS HB3 1 1 11 15278 1 1 28 LYS HD2 H 0.344 3.200 -9.275 1.00 . A A . 28 LYS HD2 1 1 11 15279 1 1 28 LYS HD3 H -1.135 4.076 -9.679 1.00 . A A . 28 LYS HD3 1 1 11 15280 1 1 28 LYS HE2 H 0.296 4.725 -11.374 1.00 . A A . 28 LYS HE2 1 1 11 15281 1 1 28 LYS HE3 H 0.478 6.038 -10.211 1.00 . A A . 28 LYS HE3 1 1 11 15282 1 1 28 LYS HG2 H -0.992 4.600 -7.465 1.00 . A A . 28 LYS HG2 1 1 11 15283 1 1 28 LYS HG3 H -0.026 5.920 -8.131 1.00 . A A . 28 LYS HG3 1 1 11 15284 1 1 28 LYS HZ1 H 2.578 5.035 -11.210 1.00 . A A . 28 LYS HZ1 1 1 11 15285 1 1 28 LYS HZ2 H 2.298 3.712 -10.194 1.00 . A A . 28 LYS HZ2 1 1 11 15286 1 1 28 LYS HZ3 H 2.543 5.249 -9.532 1.00 . A A . 28 LYS HZ3 1 1 11 15287 1 1 28 LYS N N -0.053 3.223 -5.353 1.00 . A A . 28 LYS N 1 1 11 15288 1 1 28 LYS NZ N 2.122 4.728 -10.327 1.00 . A A . 28 LYS NZ 1 1 11 15289 1 1 28 LYS O O 2.952 3.184 -5.241 1.00 . A A . 28 LYS O 1 1 11 15290 1 1 29 CYS C C 4.165 -0.462 -6.932 1.00 . A A . 29 CYS C 1 1 11 15291 1 1 29 CYS CA C 3.769 0.630 -5.944 1.00 . A A . 29 CYS CA 1 1 11 15292 1 1 29 CYS CB C 3.629 0.039 -4.540 1.00 . A A . 29 CYS CB 1 1 11 15293 1 1 29 CYS H H 1.899 0.782 -6.923 1.00 . A A . 29 CYS H 1 1 11 15294 1 1 29 CYS HA H 4.542 1.384 -5.932 1.00 . A A . 29 CYS HA 1 1 11 15295 1 1 29 CYS HB2 H 3.537 0.844 -3.826 1.00 . A A . 29 CYS HB2 1 1 11 15296 1 1 29 CYS HB3 H 2.738 -0.571 -4.503 1.00 . A A . 29 CYS HB3 1 1 11 15297 1 1 29 CYS HG H 4.619 -2.251 -4.014 1.00 . A A . 29 CYS HG 1 1 11 15298 1 1 29 CYS N N 2.524 1.273 -6.349 1.00 . A A . 29 CYS N 1 1 11 15299 1 1 29 CYS O O 3.375 -1.358 -7.231 1.00 . A A . 29 CYS O 1 1 11 15300 1 1 29 CYS SG S 5.025 -0.990 -4.030 1.00 . A A . 29 CYS SG 1 1 11 15301 1 1 30 ARG C C 7.200 -1.975 -7.910 1.00 . A A . 30 ARG C 1 1 11 15302 1 1 30 ARG CA C 5.890 -1.360 -8.394 1.00 . A A . 30 ARG CA 1 1 11 15303 1 1 30 ARG CB C 6.096 -0.709 -9.763 1.00 . A A . 30 ARG CB 1 1 11 15304 1 1 30 ARG CD C 5.064 0.581 -11.657 1.00 . A A . 30 ARG CD 1 1 11 15305 1 1 30 ARG CG C 4.800 -0.290 -10.439 1.00 . A A . 30 ARG CG 1 1 11 15306 1 1 30 ARG CZ C 2.993 0.453 -12.976 1.00 . A A . 30 ARG CZ 1 1 11 15307 1 1 30 ARG H H 5.974 0.357 -7.160 1.00 . A A . 30 ARG H 1 1 11 15308 1 1 30 ARG HA H 5.151 -2.142 -8.485 1.00 . A A . 30 ARG HA 1 1 11 15309 1 1 30 ARG HB2 H 6.713 0.169 -9.642 1.00 . A A . 30 ARG HB2 1 1 11 15310 1 1 30 ARG HB3 H 6.603 -1.409 -10.409 1.00 . A A . 30 ARG HB3 1 1 11 15311 1 1 30 ARG HD2 H 5.718 1.391 -11.370 1.00 . A A . 30 ARG HD2 1 1 11 15312 1 1 30 ARG HD3 H 5.547 -0.019 -12.414 1.00 . A A . 30 ARG HD3 1 1 11 15313 1 1 30 ARG HE H 3.621 2.072 -11.994 1.00 . A A . 30 ARG HE 1 1 11 15314 1 1 30 ARG HG2 H 4.266 -1.175 -10.752 1.00 . A A . 30 ARG HG2 1 1 11 15315 1 1 30 ARG HG3 H 4.200 0.265 -9.733 1.00 . A A . 30 ARG HG3 1 1 11 15316 1 1 30 ARG HH11 H 4.081 -1.249 -12.933 1.00 . A A . 30 ARG HH11 1 1 11 15317 1 1 30 ARG HH12 H 2.618 -1.326 -13.859 1.00 . A A . 30 ARG HH12 1 1 11 15318 1 1 30 ARG HH21 H 1.693 1.983 -13.210 1.00 . A A . 30 ARG HH21 1 1 11 15319 1 1 30 ARG HH22 H 1.261 0.513 -14.017 1.00 . A A . 30 ARG HH22 1 1 11 15320 1 1 30 ARG N N 5.391 -0.380 -7.437 1.00 . A A . 30 ARG N 1 1 11 15321 1 1 30 ARG NE N 3.832 1.139 -12.208 1.00 . A A . 30 ARG NE 1 1 11 15322 1 1 30 ARG NH1 N 3.252 -0.811 -13.282 1.00 . A A . 30 ARG NH1 1 1 11 15323 1 1 30 ARG NH2 N 1.892 1.030 -13.439 1.00 . A A . 30 ARG NH2 1 1 11 15324 1 1 30 ARG O O 8.150 -1.263 -7.582 1.00 . A A . 30 ARG O 1 1 11 15325 1 1 31 THR C C 8.949 -4.958 -8.502 1.00 . A A . 31 THR C 1 1 11 15326 1 1 31 THR CA C 8.435 -4.014 -7.420 1.00 . A A . 31 THR CA 1 1 11 15327 1 1 31 THR CB C 8.161 -4.822 -6.138 1.00 . A A . 31 THR CB 1 1 11 15328 1 1 31 THR CG2 C 7.767 -3.902 -4.992 1.00 . A A . 31 THR CG2 1 1 11 15329 1 1 31 THR H H 6.455 -3.816 -8.140 1.00 . A A . 31 THR H 1 1 11 15330 1 1 31 THR HA H 9.199 -3.282 -7.203 1.00 . A A . 31 THR HA 1 1 11 15331 1 1 31 THR HB H 9.063 -5.350 -5.863 1.00 . A A . 31 THR HB 1 1 11 15332 1 1 31 THR HG1 H 6.845 -6.164 -5.538 1.00 . A A . 31 THR HG1 1 1 11 15333 1 1 31 THR HG21 H 7.985 -4.385 -4.052 1.00 . A A . 31 THR HG21 1 1 11 15334 1 1 31 THR HG22 H 6.711 -3.686 -5.051 1.00 . A A . 31 THR HG22 1 1 11 15335 1 1 31 THR HG23 H 8.327 -2.982 -5.062 1.00 . A A . 31 THR HG23 1 1 11 15336 1 1 31 THR N N 7.244 -3.303 -7.866 1.00 . A A . 31 THR N 1 1 11 15337 1 1 31 THR O O 8.185 -5.502 -9.299 1.00 . A A . 31 THR O 1 1 11 15338 1 1 31 THR OG1 O 7.116 -5.774 -6.373 1.00 . A A . 31 THR OG1 1 1 11 15339 1 1 32 PRO C C 10.604 -7.510 -9.265 1.00 . A A . 32 PRO C 1 1 11 15340 1 1 32 PRO CA C 10.920 -6.039 -9.510 1.00 . A A . 32 PRO CA 1 1 11 15341 1 1 32 PRO CB C 12.413 -5.770 -9.299 1.00 . A A . 32 PRO CB 1 1 11 15342 1 1 32 PRO CD C 11.246 -4.543 -7.611 1.00 . A A . 32 PRO CD 1 1 11 15343 1 1 32 PRO CG C 12.517 -5.298 -7.890 1.00 . A A . 32 PRO CG 1 1 11 15344 1 1 32 PRO HA H 10.645 -5.777 -10.521 1.00 . A A . 32 PRO HA 1 1 11 15345 1 1 32 PRO HB2 H 12.971 -6.684 -9.453 1.00 . A A . 32 PRO HB2 1 1 11 15346 1 1 32 PRO HB3 H 12.748 -5.016 -9.994 1.00 . A A . 32 PRO HB3 1 1 11 15347 1 1 32 PRO HD2 H 10.944 -4.680 -6.584 1.00 . A A . 32 PRO HD2 1 1 11 15348 1 1 32 PRO HD3 H 11.374 -3.494 -7.833 1.00 . A A . 32 PRO HD3 1 1 11 15349 1 1 32 PRO HG2 H 12.605 -6.143 -7.225 1.00 . A A . 32 PRO HG2 1 1 11 15350 1 1 32 PRO HG3 H 13.370 -4.645 -7.784 1.00 . A A . 32 PRO HG3 1 1 11 15351 1 1 32 PRO N N 10.275 -5.159 -8.531 1.00 . A A . 32 PRO N 1 1 11 15352 1 1 32 PRO O O 10.035 -7.885 -8.239 1.00 . A A . 32 PRO O 1 1 11 15353 1 1 33 PRO C C 11.616 -10.472 -9.071 1.00 . A A . 33 PRO C 1 1 11 15354 1 1 33 PRO CA C 10.748 -9.811 -10.136 1.00 . A A . 33 PRO CA 1 1 11 15355 1 1 33 PRO CB C 11.131 -10.319 -11.528 1.00 . A A . 33 PRO CB 1 1 11 15356 1 1 33 PRO CD C 11.664 -7.990 -11.475 1.00 . A A . 33 PRO CD 1 1 11 15357 1 1 33 PRO CG C 12.097 -9.311 -12.048 1.00 . A A . 33 PRO CG 1 1 11 15358 1 1 33 PRO HA H 9.709 -10.034 -9.942 1.00 . A A . 33 PRO HA 1 1 11 15359 1 1 33 PRO HB2 H 11.585 -11.297 -11.445 1.00 . A A . 33 PRO HB2 1 1 11 15360 1 1 33 PRO HB3 H 10.249 -10.377 -12.149 1.00 . A A . 33 PRO HB3 1 1 11 15361 1 1 33 PRO HD2 H 12.523 -7.367 -11.272 1.00 . A A . 33 PRO HD2 1 1 11 15362 1 1 33 PRO HD3 H 10.985 -7.490 -12.150 1.00 . A A . 33 PRO HD3 1 1 11 15363 1 1 33 PRO HG2 H 13.095 -9.555 -11.717 1.00 . A A . 33 PRO HG2 1 1 11 15364 1 1 33 PRO HG3 H 12.054 -9.284 -13.126 1.00 . A A . 33 PRO HG3 1 1 11 15365 1 1 33 PRO N N 10.981 -8.366 -10.226 1.00 . A A . 33 PRO N 1 1 11 15366 1 1 33 PRO O O 12.733 -10.030 -8.804 1.00 . A A . 33 PRO O 1 1 11 15367 1 1 34 MET C C 12.038 -11.378 -6.201 1.00 . A A . 34 MET C 1 1 11 15368 1 1 34 MET CA C 11.823 -12.257 -7.429 1.00 . A A . 34 MET CA 1 1 11 15369 1 1 34 MET CB C 13.171 -12.740 -7.967 1.00 . A A . 34 MET CB 1 1 11 15370 1 1 34 MET CE C 15.820 -13.755 -9.294 1.00 . A A . 34 MET CE 1 1 11 15371 1 1 34 MET CG C 13.053 -13.622 -9.199 1.00 . A A . 34 MET CG 1 1 11 15372 1 1 34 MET H H 10.198 -11.839 -8.720 1.00 . A A . 34 MET H 1 1 11 15373 1 1 34 MET HA H 11.231 -13.114 -7.145 1.00 . A A . 34 MET HA 1 1 11 15374 1 1 34 MET HB2 H 13.772 -11.880 -8.222 1.00 . A A . 34 MET HB2 1 1 11 15375 1 1 34 MET HB3 H 13.673 -13.303 -7.194 1.00 . A A . 34 MET HB3 1 1 11 15376 1 1 34 MET HE1 H 15.500 -12.730 -9.177 1.00 . A A . 34 MET HE1 1 1 11 15377 1 1 34 MET HE2 H 16.460 -14.029 -8.468 1.00 . A A . 34 MET HE2 1 1 11 15378 1 1 34 MET HE3 H 16.363 -13.859 -10.222 1.00 . A A . 34 MET HE3 1 1 11 15379 1 1 34 MET HG2 H 12.112 -14.150 -9.159 1.00 . A A . 34 MET HG2 1 1 11 15380 1 1 34 MET HG3 H 13.074 -12.994 -10.077 1.00 . A A . 34 MET HG3 1 1 11 15381 1 1 34 MET N N 11.094 -11.534 -8.464 1.00 . A A . 34 MET N 1 1 11 15382 1 1 34 MET O O 13.082 -11.446 -5.552 1.00 . A A . 34 MET O 1 1 11 15383 1 1 34 MET SD S 14.387 -14.830 -9.319 1.00 . A A . 34 MET SD 1 1 11 15384 1 1 35 SER C C 9.971 -9.908 -3.772 1.00 . A A . 35 SER C 1 1 11 15385 1 1 35 SER CA C 11.125 -9.659 -4.739 1.00 . A A . 35 SER CA 1 1 11 15386 1 1 35 SER CB C 11.113 -8.200 -5.200 1.00 . A A . 35 SER CB 1 1 11 15387 1 1 35 SER H H 10.236 -10.546 -6.443 1.00 . A A . 35 SER H 1 1 11 15388 1 1 35 SER HA H 12.056 -9.859 -4.229 1.00 . A A . 35 SER HA 1 1 11 15389 1 1 35 SER HB2 H 11.483 -7.571 -4.405 1.00 . A A . 35 SER HB2 1 1 11 15390 1 1 35 SER HB3 H 11.749 -8.095 -6.068 1.00 . A A . 35 SER HB3 1 1 11 15391 1 1 35 SER HG H 9.281 -8.547 -5.800 1.00 . A A . 35 SER HG 1 1 11 15392 1 1 35 SER N N 11.043 -10.554 -5.887 1.00 . A A . 35 SER N 1 1 11 15393 1 1 35 SER O O 8.915 -10.405 -4.164 1.00 . A A . 35 SER O 1 1 11 15394 1 1 35 SER OG O 9.802 -7.784 -5.541 1.00 . A A . 35 SER OG 1 1 11 15395 1 1 36 SER C C 8.296 -8.496 -1.341 1.00 . A A . 36 SER C 1 1 11 15396 1 1 36 SER CA C 9.160 -9.746 -1.483 1.00 . A A . 36 SER CA 1 1 11 15397 1 1 36 SER CB C 9.811 -10.084 -0.140 1.00 . A A . 36 SER CB 1 1 11 15398 1 1 36 SER H H 11.044 -9.165 -2.257 1.00 . A A . 36 SER H 1 1 11 15399 1 1 36 SER HA H 8.533 -10.570 -1.787 1.00 . A A . 36 SER HA 1 1 11 15400 1 1 36 SER HB2 H 10.719 -10.641 -0.314 1.00 . A A . 36 SER HB2 1 1 11 15401 1 1 36 SER HB3 H 10.045 -9.169 0.384 1.00 . A A . 36 SER HB3 1 1 11 15402 1 1 36 SER HG H 8.280 -10.296 1.062 1.00 . A A . 36 SER HG 1 1 11 15403 1 1 36 SER N N 10.181 -9.557 -2.507 1.00 . A A . 36 SER N 1 1 11 15404 1 1 36 SER O O 8.808 -7.383 -1.222 1.00 . A A . 36 SER O 1 1 11 15405 1 1 36 SER OG O 8.944 -10.864 0.665 1.00 . A A . 36 SER OG 1 1 11 15406 1 1 37 VAL C C 5.281 -7.654 0.091 1.00 . A A . 37 VAL C 1 1 11 15407 1 1 37 VAL CA C 6.044 -7.580 -1.227 1.00 . A A . 37 VAL CA 1 1 11 15408 1 1 37 VAL CB C 5.035 -7.560 -2.391 1.00 . A A . 37 VAL CB 1 1 11 15409 1 1 37 VAL CG1 C 4.045 -6.417 -2.220 1.00 . A A . 37 VAL CG1 1 1 11 15410 1 1 37 VAL CG2 C 5.761 -7.453 -3.723 1.00 . A A . 37 VAL CG2 1 1 11 15411 1 1 37 VAL H H 6.633 -9.600 -1.453 1.00 . A A . 37 VAL H 1 1 11 15412 1 1 37 VAL HA H 6.610 -6.660 -1.253 1.00 . A A . 37 VAL HA 1 1 11 15413 1 1 37 VAL HB H 4.484 -8.489 -2.378 1.00 . A A . 37 VAL HB 1 1 11 15414 1 1 37 VAL HG11 H 4.225 -5.670 -2.979 1.00 . A A . 37 VAL HG11 1 1 11 15415 1 1 37 VAL HG12 H 3.038 -6.795 -2.316 1.00 . A A . 37 VAL HG12 1 1 11 15416 1 1 37 VAL HG13 H 4.172 -5.974 -1.243 1.00 . A A . 37 VAL HG13 1 1 11 15417 1 1 37 VAL HG21 H 5.283 -6.702 -4.334 1.00 . A A . 37 VAL HG21 1 1 11 15418 1 1 37 VAL HG22 H 6.791 -7.175 -3.551 1.00 . A A . 37 VAL HG22 1 1 11 15419 1 1 37 VAL HG23 H 5.726 -8.406 -4.230 1.00 . A A . 37 VAL HG23 1 1 11 15420 1 1 37 VAL N N 6.981 -8.689 -1.355 1.00 . A A . 37 VAL N 1 1 11 15421 1 1 37 VAL O O 4.682 -8.678 0.418 1.00 . A A . 37 VAL O 1 1 11 15422 1 1 38 LYS C C 4.144 -5.079 2.424 1.00 . A A . 38 LYS C 1 1 11 15423 1 1 38 LYS CA C 4.617 -6.498 2.128 1.00 . A A . 38 LYS CA 1 1 11 15424 1 1 38 LYS CB C 5.538 -6.984 3.250 1.00 . A A . 38 LYS CB 1 1 11 15425 1 1 38 LYS CD C 5.831 -8.871 4.883 1.00 . A A . 38 LYS CD 1 1 11 15426 1 1 38 LYS CE C 7.324 -9.073 5.091 1.00 . A A . 38 LYS CE 1 1 11 15427 1 1 38 LYS CG C 5.516 -8.490 3.446 1.00 . A A . 38 LYS CG 1 1 11 15428 1 1 38 LYS H H 5.803 -5.774 0.531 1.00 . A A . 38 LYS H 1 1 11 15429 1 1 38 LYS HA H 3.757 -7.148 2.074 1.00 . A A . 38 LYS HA 1 1 11 15430 1 1 38 LYS HB2 H 6.551 -6.687 3.022 1.00 . A A . 38 LYS HB2 1 1 11 15431 1 1 38 LYS HB3 H 5.235 -6.518 4.176 1.00 . A A . 38 LYS HB3 1 1 11 15432 1 1 38 LYS HD2 H 5.491 -8.083 5.538 1.00 . A A . 38 LYS HD2 1 1 11 15433 1 1 38 LYS HD3 H 5.315 -9.790 5.124 1.00 . A A . 38 LYS HD3 1 1 11 15434 1 1 38 LYS HE2 H 7.859 -8.424 4.416 1.00 . A A . 38 LYS HE2 1 1 11 15435 1 1 38 LYS HE3 H 7.570 -8.813 6.110 1.00 . A A . 38 LYS HE3 1 1 11 15436 1 1 38 LYS HG2 H 4.534 -8.863 3.193 1.00 . A A . 38 LYS HG2 1 1 11 15437 1 1 38 LYS HG3 H 6.252 -8.940 2.794 1.00 . A A . 38 LYS HG3 1 1 11 15438 1 1 38 LYS HZ1 H 7.170 -11.129 5.424 1.00 . A A . 38 LYS HZ1 1 1 11 15439 1 1 38 LYS HZ2 H 8.739 -10.608 5.070 1.00 . A A . 38 LYS HZ2 1 1 11 15440 1 1 38 LYS HZ3 H 7.588 -10.721 3.836 1.00 . A A . 38 LYS HZ3 1 1 11 15441 1 1 38 LYS N N 5.307 -6.560 0.846 1.00 . A A . 38 LYS N 1 1 11 15442 1 1 38 LYS NZ N 7.734 -10.481 4.837 1.00 . A A . 38 LYS NZ 1 1 11 15443 1 1 38 LYS O O 4.678 -4.111 1.881 1.00 . A A . 38 LYS O 1 1 11 15444 1 1 39 TRP C C 2.300 -3.597 5.151 1.00 . A A . 39 TRP C 1 1 11 15445 1 1 39 TRP CA C 2.599 -3.659 3.657 1.00 . A A . 39 TRP CA 1 1 11 15446 1 1 39 TRP CB C 1.329 -3.369 2.857 1.00 . A A . 39 TRP CB 1 1 11 15447 1 1 39 TRP CD1 C 1.773 -3.890 0.387 1.00 . A A . 39 TRP CD1 1 1 11 15448 1 1 39 TRP CD2 C 1.718 -1.704 0.872 1.00 . A A . 39 TRP CD2 1 1 11 15449 1 1 39 TRP CE2 C 1.968 -1.852 -0.506 1.00 . A A . 39 TRP CE2 1 1 11 15450 1 1 39 TRP CE3 C 1.638 -0.415 1.407 1.00 . A A . 39 TRP CE3 1 1 11 15451 1 1 39 TRP CG C 1.596 -3.019 1.424 1.00 . A A . 39 TRP CG 1 1 11 15452 1 1 39 TRP CH2 C 2.057 0.489 -0.803 1.00 . A A . 39 TRP CH2 1 1 11 15453 1 1 39 TRP CZ2 C 2.140 -0.761 -1.354 1.00 . A A . 39 TRP CZ2 1 1 11 15454 1 1 39 TRP CZ3 C 1.809 0.667 0.565 1.00 . A A . 39 TRP CZ3 1 1 11 15455 1 1 39 TRP H H 2.759 -5.770 3.688 1.00 . A A . 39 TRP H 1 1 11 15456 1 1 39 TRP HA H 3.342 -2.912 3.419 1.00 . A A . 39 TRP HA 1 1 11 15457 1 1 39 TRP HB2 H 0.693 -4.241 2.874 1.00 . A A . 39 TRP HB2 1 1 11 15458 1 1 39 TRP HB3 H 0.808 -2.539 3.312 1.00 . A A . 39 TRP HB3 1 1 11 15459 1 1 39 TRP HD1 H 1.740 -4.964 0.483 1.00 . A A . 39 TRP HD1 1 1 11 15460 1 1 39 TRP HE1 H 2.152 -3.596 -1.658 1.00 . A A . 39 TRP HE1 1 1 11 15461 1 1 39 TRP HE3 H 1.448 -0.258 2.458 1.00 . A A . 39 TRP HE3 1 1 11 15462 1 1 39 TRP HH2 H 2.184 1.363 -1.423 1.00 . A A . 39 TRP HH2 1 1 11 15463 1 1 39 TRP HZ2 H 2.330 -0.881 -2.410 1.00 . A A . 39 TRP HZ2 1 1 11 15464 1 1 39 TRP HZ3 H 1.752 1.671 0.960 1.00 . A A . 39 TRP HZ3 1 1 11 15465 1 1 39 TRP N N 3.143 -4.962 3.288 1.00 . A A . 39 TRP N 1 1 11 15466 1 1 39 TRP NE1 N 1.997 -3.195 -0.777 1.00 . A A . 39 TRP NE1 1 1 11 15467 1 1 39 TRP O O 1.543 -4.414 5.676 1.00 . A A . 39 TRP O 1 1 11 15468 1 1 40 LEU C C 1.619 -1.410 7.543 1.00 . A A . 40 LEU C 1 1 11 15469 1 1 40 LEU CA C 2.694 -2.456 7.264 1.00 . A A . 40 LEU CA 1 1 11 15470 1 1 40 LEU CB C 4.005 -2.050 7.941 1.00 . A A . 40 LEU CB 1 1 11 15471 1 1 40 LEU CD1 C 5.477 -2.388 9.941 1.00 . A A . 40 LEU CD1 1 1 11 15472 1 1 40 LEU CD2 C 3.420 -0.978 10.130 1.00 . A A . 40 LEU CD2 1 1 11 15473 1 1 40 LEU CG C 4.047 -2.193 9.463 1.00 . A A . 40 LEU CG 1 1 11 15474 1 1 40 LEU H H 3.490 -2.004 5.356 1.00 . A A . 40 LEU H 1 1 11 15475 1 1 40 LEU HA H 2.370 -3.404 7.666 1.00 . A A . 40 LEU HA 1 1 11 15476 1 1 40 LEU HB2 H 4.793 -2.662 7.529 1.00 . A A . 40 LEU HB2 1 1 11 15477 1 1 40 LEU HB3 H 4.193 -1.013 7.700 1.00 . A A . 40 LEU HB3 1 1 11 15478 1 1 40 LEU HD11 H 6.010 -1.452 9.874 1.00 . A A . 40 LEU HD11 1 1 11 15479 1 1 40 LEU HD12 H 5.966 -3.126 9.322 1.00 . A A . 40 LEU HD12 1 1 11 15480 1 1 40 LEU HD13 H 5.470 -2.727 10.967 1.00 . A A . 40 LEU HD13 1 1 11 15481 1 1 40 LEU HD21 H 4.188 -0.249 10.344 1.00 . A A . 40 LEU HD21 1 1 11 15482 1 1 40 LEU HD22 H 2.944 -1.279 11.052 1.00 . A A . 40 LEU HD22 1 1 11 15483 1 1 40 LEU HD23 H 2.685 -0.544 9.470 1.00 . A A . 40 LEU HD23 1 1 11 15484 1 1 40 LEU HG H 3.477 -3.066 9.752 1.00 . A A . 40 LEU HG 1 1 11 15485 1 1 40 LEU N N 2.898 -2.624 5.829 1.00 . A A . 40 LEU N 1 1 11 15486 1 1 40 LEU O O 1.592 -0.350 6.916 1.00 . A A . 40 LEU O 1 1 11 15487 1 1 41 LEU C C 0.085 0.112 9.999 1.00 . A A . 41 LEU C 1 1 11 15488 1 1 41 LEU CA C -0.340 -0.798 8.852 1.00 . A A . 41 LEU CA 1 1 11 15489 1 1 41 LEU CB C -1.592 -1.584 9.245 1.00 . A A . 41 LEU CB 1 1 11 15490 1 1 41 LEU CD1 C -2.312 -1.924 6.868 1.00 . A A . 41 LEU CD1 1 1 11 15491 1 1 41 LEU CD2 C -1.130 -3.760 8.089 1.00 . A A . 41 LEU CD2 1 1 11 15492 1 1 41 LEU CG C -2.101 -2.595 8.216 1.00 . A A . 41 LEU CG 1 1 11 15493 1 1 41 LEU H H 0.809 -2.573 8.952 1.00 . A A . 41 LEU H 1 1 11 15494 1 1 41 LEU HA H -0.563 -0.189 7.988 1.00 . A A . 41 LEU HA 1 1 11 15495 1 1 41 LEU HB2 H -1.374 -2.120 10.155 1.00 . A A . 41 LEU HB2 1 1 11 15496 1 1 41 LEU HB3 H -2.384 -0.871 9.430 1.00 . A A . 41 LEU HB3 1 1 11 15497 1 1 41 LEU HD11 H -3.265 -2.227 6.461 1.00 . A A . 41 LEU HD11 1 1 11 15498 1 1 41 LEU HD12 H -1.522 -2.218 6.192 1.00 . A A . 41 LEU HD12 1 1 11 15499 1 1 41 LEU HD13 H -2.298 -0.851 6.993 1.00 . A A . 41 LEU HD13 1 1 11 15500 1 1 41 LEU HD21 H -0.444 -3.568 7.277 1.00 . A A . 41 LEU HD21 1 1 11 15501 1 1 41 LEU HD22 H -1.682 -4.667 7.887 1.00 . A A . 41 LEU HD22 1 1 11 15502 1 1 41 LEU HD23 H -0.578 -3.871 9.010 1.00 . A A . 41 LEU HD23 1 1 11 15503 1 1 41 LEU HG H -3.053 -2.986 8.547 1.00 . A A . 41 LEU HG 1 1 11 15504 1 1 41 LEU N N 0.737 -1.714 8.488 1.00 . A A . 41 LEU N 1 1 11 15505 1 1 41 LEU O O 0.918 -0.245 10.832 1.00 . A A . 41 LEU O 1 1 11 15506 1 1 42 PRO C C -0.734 1.882 12.456 1.00 . A A . 42 PRO C 1 1 11 15507 1 1 42 PRO CA C -0.203 2.303 11.090 1.00 . A A . 42 PRO CA 1 1 11 15508 1 1 42 PRO CB C -0.921 3.564 10.603 1.00 . A A . 42 PRO CB 1 1 11 15509 1 1 42 PRO CD C -1.505 1.810 9.087 1.00 . A A . 42 PRO CD 1 1 11 15510 1 1 42 PRO CG C -2.026 3.061 9.738 1.00 . A A . 42 PRO CG 1 1 11 15511 1 1 42 PRO HA H 0.857 2.496 11.161 1.00 . A A . 42 PRO HA 1 1 11 15512 1 1 42 PRO HB2 H -1.302 4.115 11.451 1.00 . A A . 42 PRO HB2 1 1 11 15513 1 1 42 PRO HB3 H -0.234 4.181 10.044 1.00 . A A . 42 PRO HB3 1 1 11 15514 1 1 42 PRO HD2 H -2.301 1.092 8.958 1.00 . A A . 42 PRO HD2 1 1 11 15515 1 1 42 PRO HD3 H -1.046 2.042 8.137 1.00 . A A . 42 PRO HD3 1 1 11 15516 1 1 42 PRO HG2 H -2.892 2.836 10.342 1.00 . A A . 42 PRO HG2 1 1 11 15517 1 1 42 PRO HG3 H -2.270 3.799 8.989 1.00 . A A . 42 PRO HG3 1 1 11 15518 1 1 42 PRO N N -0.503 1.317 10.047 1.00 . A A . 42 PRO N 1 1 11 15519 1 1 42 PRO O O -0.618 2.621 13.432 1.00 . A A . 42 PRO O 1 1 11 15520 1 1 43 ASN C C -0.861 -0.744 14.461 1.00 . A A . 43 ASN C 1 1 11 15521 1 1 43 ASN CA C -1.865 0.169 13.764 1.00 . A A . 43 ASN CA 1 1 11 15522 1 1 43 ASN CB C -3.164 -0.594 13.495 1.00 . A A . 43 ASN CB 1 1 11 15523 1 1 43 ASN CG C -2.922 -2.062 13.199 1.00 . A A . 43 ASN CG 1 1 11 15524 1 1 43 ASN H H -1.379 0.144 11.704 1.00 . A A . 43 ASN H 1 1 11 15525 1 1 43 ASN HA H -2.078 1.009 14.407 1.00 . A A . 43 ASN HA 1 1 11 15526 1 1 43 ASN HB2 H -3.803 -0.522 14.363 1.00 . A A . 43 ASN HB2 1 1 11 15527 1 1 43 ASN HB3 H -3.665 -0.152 12.647 1.00 . A A . 43 ASN HB3 1 1 11 15528 1 1 43 ASN HD21 H -2.981 -1.703 11.244 1.00 . A A . 43 ASN HD21 1 1 11 15529 1 1 43 ASN HD22 H -2.711 -3.348 11.698 1.00 . A A . 43 ASN HD22 1 1 11 15530 1 1 43 ASN N N -1.316 0.688 12.517 1.00 . A A . 43 ASN N 1 1 11 15531 1 1 43 ASN ND2 N -2.865 -2.405 11.918 1.00 . A A . 43 ASN ND2 1 1 11 15532 1 1 43 ASN O O -0.758 -0.749 15.687 1.00 . A A . 43 ASN O 1 1 11 15533 1 1 43 ASN OD1 O -2.788 -2.876 14.113 1.00 . A A . 43 ASN OD1 1 1 11 15534 1 1 44 GLY C C 0.766 -3.818 13.646 1.00 . A A . 44 GLY C 1 1 11 15535 1 1 44 GLY CA C 0.864 -2.422 14.229 1.00 . A A . 44 GLY CA 1 1 11 15536 1 1 44 GLY H H -0.248 -1.470 12.699 1.00 . A A . 44 GLY H 1 1 11 15537 1 1 44 GLY HA2 H 1.850 -2.029 14.032 1.00 . A A . 44 GLY HA2 1 1 11 15538 1 1 44 GLY HA3 H 0.718 -2.480 15.298 1.00 . A A . 44 GLY HA3 1 1 11 15539 1 1 44 GLY N N -0.122 -1.516 13.670 1.00 . A A . 44 GLY N 1 1 11 15540 1 1 44 GLY O O 0.715 -4.805 14.381 1.00 . A A . 44 GLY O 1 1 11 15541 1 1 45 THR C C 1.193 -5.100 10.220 1.00 . A A . 45 THR C 1 1 11 15542 1 1 45 THR CA C 0.640 -5.187 11.638 1.00 . A A . 45 THR CA 1 1 11 15543 1 1 45 THR CB C -0.816 -5.684 11.578 1.00 . A A . 45 THR CB 1 1 11 15544 1 1 45 THR CG2 C -0.869 -7.167 11.244 1.00 . A A . 45 THR CG2 1 1 11 15545 1 1 45 THR H H 0.780 -3.080 11.788 1.00 . A A . 45 THR H 1 1 11 15546 1 1 45 THR HA H 1.221 -5.906 12.197 1.00 . A A . 45 THR HA 1 1 11 15547 1 1 45 THR HB H -1.336 -5.137 10.805 1.00 . A A . 45 THR HB 1 1 11 15548 1 1 45 THR HG1 H -2.199 -6.061 12.934 1.00 . A A . 45 THR HG1 1 1 11 15549 1 1 45 THR HG21 H -0.850 -7.296 10.172 1.00 . A A . 45 THR HG21 1 1 11 15550 1 1 45 THR HG22 H -1.778 -7.594 11.642 1.00 . A A . 45 THR HG22 1 1 11 15551 1 1 45 THR HG23 H -0.017 -7.665 11.682 1.00 . A A . 45 THR HG23 1 1 11 15552 1 1 45 THR N N 0.736 -3.903 12.319 1.00 . A A . 45 THR N 1 1 11 15553 1 1 45 THR O O 1.499 -4.013 9.728 1.00 . A A . 45 THR O 1 1 11 15554 1 1 45 THR OG1 O -1.466 -5.449 12.833 1.00 . A A . 45 THR OG1 1 1 11 15555 1 1 46 VAL C C 1.204 -7.452 7.422 1.00 . A A . 46 VAL C 1 1 11 15556 1 1 46 VAL CA C 1.834 -6.303 8.203 1.00 . A A . 46 VAL CA 1 1 11 15557 1 1 46 VAL CB C 3.365 -6.465 8.188 1.00 . A A . 46 VAL CB 1 1 11 15558 1 1 46 VAL CG1 C 3.879 -6.554 6.759 1.00 . A A . 46 VAL CG1 1 1 11 15559 1 1 46 VAL CG2 C 4.029 -5.316 8.931 1.00 . A A . 46 VAL CG2 1 1 11 15560 1 1 46 VAL H H 1.058 -7.084 10.011 1.00 . A A . 46 VAL H 1 1 11 15561 1 1 46 VAL HA H 1.586 -5.371 7.716 1.00 . A A . 46 VAL HA 1 1 11 15562 1 1 46 VAL HB H 3.615 -7.386 8.694 1.00 . A A . 46 VAL HB 1 1 11 15563 1 1 46 VAL HG11 H 3.311 -5.883 6.131 1.00 . A A . 46 VAL HG11 1 1 11 15564 1 1 46 VAL HG12 H 4.922 -6.277 6.733 1.00 . A A . 46 VAL HG12 1 1 11 15565 1 1 46 VAL HG13 H 3.765 -7.565 6.398 1.00 . A A . 46 VAL HG13 1 1 11 15566 1 1 46 VAL HG21 H 5.072 -5.547 9.091 1.00 . A A . 46 VAL HG21 1 1 11 15567 1 1 46 VAL HG22 H 3.947 -4.412 8.346 1.00 . A A . 46 VAL HG22 1 1 11 15568 1 1 46 VAL HG23 H 3.541 -5.173 9.884 1.00 . A A . 46 VAL HG23 1 1 11 15569 1 1 46 VAL N N 1.319 -6.250 9.566 1.00 . A A . 46 VAL N 1 1 11 15570 1 1 46 VAL O O 1.021 -8.549 7.951 1.00 . A A . 46 VAL O 1 1 11 15571 1 1 47 LEU C C 1.216 -8.612 4.184 1.00 . A A . 47 LEU C 1 1 11 15572 1 1 47 LEU CA C 0.267 -8.205 5.306 1.00 . A A . 47 LEU CA 1 1 11 15573 1 1 47 LEU CB C -1.044 -7.681 4.716 1.00 . A A . 47 LEU CB 1 1 11 15574 1 1 47 LEU CD1 C -3.322 -6.684 5.029 1.00 . A A . 47 LEU CD1 1 1 11 15575 1 1 47 LEU CD2 C -2.626 -8.659 6.396 1.00 . A A . 47 LEU CD2 1 1 11 15576 1 1 47 LEU CG C -2.158 -7.380 5.718 1.00 . A A . 47 LEU CG 1 1 11 15577 1 1 47 LEU H H 1.046 -6.299 5.797 1.00 . A A . 47 LEU H 1 1 11 15578 1 1 47 LEU HA H 0.057 -9.071 5.916 1.00 . A A . 47 LEU HA 1 1 11 15579 1 1 47 LEU HB2 H -0.824 -6.769 4.182 1.00 . A A . 47 LEU HB2 1 1 11 15580 1 1 47 LEU HB3 H -1.413 -8.423 4.022 1.00 . A A . 47 LEU HB3 1 1 11 15581 1 1 47 LEU HD11 H -4.251 -7.114 5.370 1.00 . A A . 47 LEU HD11 1 1 11 15582 1 1 47 LEU HD12 H -3.236 -6.812 3.960 1.00 . A A . 47 LEU HD12 1 1 11 15583 1 1 47 LEU HD13 H -3.303 -5.630 5.268 1.00 . A A . 47 LEU HD13 1 1 11 15584 1 1 47 LEU HD21 H -2.699 -9.449 5.663 1.00 . A A . 47 LEU HD21 1 1 11 15585 1 1 47 LEU HD22 H -3.595 -8.495 6.846 1.00 . A A . 47 LEU HD22 1 1 11 15586 1 1 47 LEU HD23 H -1.917 -8.942 7.160 1.00 . A A . 47 LEU HD23 1 1 11 15587 1 1 47 LEU HG H -1.778 -6.716 6.482 1.00 . A A . 47 LEU HG 1 1 11 15588 1 1 47 LEU N N 0.876 -7.192 6.162 1.00 . A A . 47 LEU N 1 1 11 15589 1 1 47 LEU O O 2.172 -7.900 3.877 1.00 . A A . 47 LEU O 1 1 11 15590 1 1 48 SER C C 0.971 -11.178 1.566 1.00 . A A . 48 SER C 1 1 11 15591 1 1 48 SER CA C 1.775 -10.264 2.486 1.00 . A A . 48 SER CA 1 1 11 15592 1 1 48 SER CB C 2.983 -11.019 3.046 1.00 . A A . 48 SER CB 1 1 11 15593 1 1 48 SER H H 0.168 -10.284 3.863 1.00 . A A . 48 SER H 1 1 11 15594 1 1 48 SER HA H 2.125 -9.416 1.916 1.00 . A A . 48 SER HA 1 1 11 15595 1 1 48 SER HB2 H 3.691 -11.200 2.251 1.00 . A A . 48 SER HB2 1 1 11 15596 1 1 48 SER HB3 H 3.450 -10.424 3.816 1.00 . A A . 48 SER HB3 1 1 11 15597 1 1 48 SER HG H 1.882 -12.123 4.232 1.00 . A A . 48 SER HG 1 1 11 15598 1 1 48 SER N N 0.944 -9.761 3.573 1.00 . A A . 48 SER N 1 1 11 15599 1 1 48 SER O O -0.154 -11.563 1.883 1.00 . A A . 48 SER O 1 1 11 15600 1 1 48 SER OG O 2.593 -12.263 3.602 1.00 . A A . 48 SER OG 1 1 11 15601 1 1 49 HIS C C 0.145 -13.514 0.161 1.00 . A A . 49 HIS C 1 1 11 15602 1 1 49 HIS CA C 0.897 -12.390 -0.544 1.00 . A A . 49 HIS CA 1 1 11 15603 1 1 49 HIS CB C 1.921 -12.977 -1.516 1.00 . A A . 49 HIS CB 1 1 11 15604 1 1 49 HIS CD2 C 1.441 -14.505 -3.556 1.00 . A A . 49 HIS CD2 1 1 11 15605 1 1 49 HIS CE1 C 0.176 -13.126 -4.699 1.00 . A A . 49 HIS CE1 1 1 11 15606 1 1 49 HIS CG C 1.337 -13.360 -2.841 1.00 . A A . 49 HIS CG 1 1 11 15607 1 1 49 HIS H H 2.456 -11.182 0.227 1.00 . A A . 49 HIS H 1 1 11 15608 1 1 49 HIS HA H 0.190 -11.792 -1.098 1.00 . A A . 49 HIS HA 1 1 11 15609 1 1 49 HIS HB2 H 2.697 -12.247 -1.695 1.00 . A A . 49 HIS HB2 1 1 11 15610 1 1 49 HIS HB3 H 2.359 -13.861 -1.077 1.00 . A A . 49 HIS HB3 1 1 11 15611 1 1 49 HIS HD1 H 0.277 -11.607 -3.333 1.00 . A A . 49 HIS HD1 1 1 11 15612 1 1 49 HIS HD2 H 1.995 -15.390 -3.275 1.00 . A A . 49 HIS HD2 1 1 11 15613 1 1 49 HIS HE1 H -0.450 -12.709 -5.473 1.00 . A A . 49 HIS HE1 1 1 11 15614 1 1 49 HIS HE2 H 0.531 -15.027 -5.376 1.00 . A A . 49 HIS HE2 1 1 11 15615 1 1 49 HIS N N 1.558 -11.521 0.423 1.00 . A A . 49 HIS N 1 1 11 15616 1 1 49 HIS ND1 N 0.540 -12.517 -3.585 1.00 . A A . 49 HIS ND1 1 1 11 15617 1 1 49 HIS NE2 N 0.710 -14.334 -4.706 1.00 . A A . 49 HIS NE2 1 1 11 15618 1 1 49 HIS O O -0.934 -13.919 -0.272 1.00 . A A . 49 HIS O 1 1 11 15619 1 1 50 ALA C C -1.217 -14.643 2.625 1.00 . A A . 50 ALA C 1 1 11 15620 1 1 50 ALA CA C 0.105 -15.092 2.013 1.00 . A A . 50 ALA CA 1 1 11 15621 1 1 50 ALA CB C 1.054 -15.578 3.099 1.00 . A A . 50 ALA CB 1 1 11 15622 1 1 50 ALA H H 1.582 -13.651 1.543 1.00 . A A . 50 ALA H 1 1 11 15623 1 1 50 ALA HA H -0.083 -15.915 1.338 1.00 . A A . 50 ALA HA 1 1 11 15624 1 1 50 ALA HB1 H 1.107 -16.657 3.072 1.00 . A A . 50 ALA HB1 1 1 11 15625 1 1 50 ALA HB2 H 2.037 -15.164 2.930 1.00 . A A . 50 ALA HB2 1 1 11 15626 1 1 50 ALA HB3 H 0.689 -15.259 4.064 1.00 . A A . 50 ALA HB3 1 1 11 15627 1 1 50 ALA N N 0.722 -14.016 1.248 1.00 . A A . 50 ALA N 1 1 11 15628 1 1 50 ALA O O -2.240 -15.311 2.476 1.00 . A A . 50 ALA O 1 1 11 15629 1 1 51 SER C C -3.605 -13.144 3.055 1.00 . A A . 51 SER C 1 1 11 15630 1 1 51 SER CA C -2.385 -12.971 3.954 1.00 . A A . 51 SER CA 1 1 11 15631 1 1 51 SER CB C -2.190 -11.491 4.289 1.00 . A A . 51 SER CB 1 1 11 15632 1 1 51 SER H H -0.343 -13.020 3.398 1.00 . A A . 51 SER H 1 1 11 15633 1 1 51 SER HA H -2.546 -13.520 4.869 1.00 . A A . 51 SER HA 1 1 11 15634 1 1 51 SER HB2 H -1.798 -10.978 3.424 1.00 . A A . 51 SER HB2 1 1 11 15635 1 1 51 SER HB3 H -3.142 -11.059 4.563 1.00 . A A . 51 SER HB3 1 1 11 15636 1 1 51 SER HG H -1.518 -11.933 6.075 1.00 . A A . 51 SER HG 1 1 11 15637 1 1 51 SER N N -1.189 -13.507 3.315 1.00 . A A . 51 SER N 1 1 11 15638 1 1 51 SER O O -3.476 -13.352 1.848 1.00 . A A . 51 SER O 1 1 11 15639 1 1 51 SER OG O -1.286 -11.327 5.367 1.00 . A A . 51 SER OG 1 1 11 15640 1 1 52 ARG C C -6.986 -12.050 3.201 1.00 . A A . 52 ARG C 1 1 11 15641 1 1 52 ARG CA C -6.034 -13.206 2.906 1.00 . A A . 52 ARG CA 1 1 11 15642 1 1 52 ARG CB C -6.706 -14.536 3.253 1.00 . A A . 52 ARG CB 1 1 11 15643 1 1 52 ARG CD C -6.101 -15.185 5.604 1.00 . A A . 52 ARG CD 1 1 11 15644 1 1 52 ARG CG C -7.180 -14.620 4.694 1.00 . A A . 52 ARG CG 1 1 11 15645 1 1 52 ARG CZ C -5.811 -15.782 7.971 1.00 . A A . 52 ARG CZ 1 1 11 15646 1 1 52 ARG H H -4.828 -12.891 4.617 1.00 . A A . 52 ARG H 1 1 11 15647 1 1 52 ARG HA H -5.793 -13.198 1.854 1.00 . A A . 52 ARG HA 1 1 11 15648 1 1 52 ARG HB2 H -7.560 -14.673 2.607 1.00 . A A . 52 ARG HB2 1 1 11 15649 1 1 52 ARG HB3 H -6.002 -15.336 3.081 1.00 . A A . 52 ARG HB3 1 1 11 15650 1 1 52 ARG HD2 H -5.763 -16.127 5.198 1.00 . A A . 52 ARG HD2 1 1 11 15651 1 1 52 ARG HD3 H -5.275 -14.490 5.635 1.00 . A A . 52 ARG HD3 1 1 11 15652 1 1 52 ARG HE H -7.543 -15.258 7.131 1.00 . A A . 52 ARG HE 1 1 11 15653 1 1 52 ARG HG2 H -7.441 -13.630 5.037 1.00 . A A . 52 ARG HG2 1 1 11 15654 1 1 52 ARG HG3 H -8.049 -15.260 4.740 1.00 . A A . 52 ARG HG3 1 1 11 15655 1 1 52 ARG HH11 H -4.123 -15.851 6.865 1.00 . A A . 52 ARG HH11 1 1 11 15656 1 1 52 ARG HH12 H -3.933 -16.270 8.535 1.00 . A A . 52 ARG HH12 1 1 11 15657 1 1 52 ARG HH21 H -7.305 -15.807 9.333 1.00 . A A . 52 ARG HH21 1 1 11 15658 1 1 52 ARG HH22 H -5.744 -16.245 9.938 1.00 . A A . 52 ARG HH22 1 1 11 15659 1 1 52 ARG N N -4.790 -13.057 3.651 1.00 . A A . 52 ARG N 1 1 11 15660 1 1 52 ARG NE N -6.589 -15.402 6.963 1.00 . A A . 52 ARG NE 1 1 11 15661 1 1 52 ARG NH1 N -4.516 -15.985 7.774 1.00 . A A . 52 ARG NH1 1 1 11 15662 1 1 52 ARG NH2 N -6.329 -15.959 9.180 1.00 . A A . 52 ARG NH2 1 1 11 15663 1 1 52 ARG O O -8.201 -12.180 3.055 1.00 . A A . 52 ARG O 1 1 11 15664 1 1 53 HIS C C -8.189 -9.418 2.799 1.00 . A A . 53 HIS C 1 1 11 15665 1 1 53 HIS CA C -7.223 -9.741 3.935 1.00 . A A . 53 HIS CA 1 1 11 15666 1 1 53 HIS CB C -6.315 -8.541 4.205 1.00 . A A . 53 HIS CB 1 1 11 15667 1 1 53 HIS CD2 C -6.638 -7.177 6.387 1.00 . A A . 53 HIS CD2 1 1 11 15668 1 1 53 HIS CE1 C -8.300 -5.907 5.728 1.00 . A A . 53 HIS CE1 1 1 11 15669 1 1 53 HIS CG C -6.928 -7.517 5.109 1.00 . A A . 53 HIS CG 1 1 11 15670 1 1 53 HIS H H -5.450 -10.878 3.716 1.00 . A A . 53 HIS H 1 1 11 15671 1 1 53 HIS HA H -7.794 -9.957 4.826 1.00 . A A . 53 HIS HA 1 1 11 15672 1 1 53 HIS HB2 H -5.401 -8.886 4.666 1.00 . A A . 53 HIS HB2 1 1 11 15673 1 1 53 HIS HB3 H -6.079 -8.058 3.267 1.00 . A A . 53 HIS HB3 1 1 11 15674 1 1 53 HIS HD1 H -8.411 -6.709 3.849 1.00 . A A . 53 HIS HD1 1 1 11 15675 1 1 53 HIS HD2 H -5.868 -7.613 7.008 1.00 . A A . 53 HIS HD2 1 1 11 15676 1 1 53 HIS HE1 H -9.083 -5.164 5.717 1.00 . A A . 53 HIS HE1 1 1 11 15677 1 1 53 HIS HE2 H -7.475 -5.671 7.588 1.00 . A A . 53 HIS HE2 1 1 11 15678 1 1 53 HIS N N -6.424 -10.920 3.619 1.00 . A A . 53 HIS N 1 1 11 15679 1 1 53 HIS ND1 N -7.974 -6.704 4.726 1.00 . A A . 53 HIS ND1 1 1 11 15680 1 1 53 HIS NE2 N -7.505 -6.175 6.749 1.00 . A A . 53 HIS NE2 1 1 11 15681 1 1 53 HIS O O -7.814 -9.377 1.627 1.00 . A A . 53 HIS O 1 1 11 15682 1 1 54 PRO C C -10.319 -7.478 1.562 1.00 . A A . 54 PRO C 1 1 11 15683 1 1 54 PRO CA C -10.506 -8.861 2.176 1.00 . A A . 54 PRO CA 1 1 11 15684 1 1 54 PRO CB C -11.792 -8.909 3.005 1.00 . A A . 54 PRO CB 1 1 11 15685 1 1 54 PRO CD C -9.978 -9.216 4.530 1.00 . A A . 54 PRO CD 1 1 11 15686 1 1 54 PRO CG C -11.355 -8.625 4.400 1.00 . A A . 54 PRO CG 1 1 11 15687 1 1 54 PRO HA H -10.556 -9.599 1.389 1.00 . A A . 54 PRO HA 1 1 11 15688 1 1 54 PRO HB2 H -12.483 -8.158 2.646 1.00 . A A . 54 PRO HB2 1 1 11 15689 1 1 54 PRO HB3 H -12.242 -9.887 2.923 1.00 . A A . 54 PRO HB3 1 1 11 15690 1 1 54 PRO HD2 H -9.368 -8.611 5.185 1.00 . A A . 54 PRO HD2 1 1 11 15691 1 1 54 PRO HD3 H -10.036 -10.231 4.896 1.00 . A A . 54 PRO HD3 1 1 11 15692 1 1 54 PRO HG2 H -11.322 -7.559 4.565 1.00 . A A . 54 PRO HG2 1 1 11 15693 1 1 54 PRO HG3 H -12.031 -9.094 5.099 1.00 . A A . 54 PRO HG3 1 1 11 15694 1 1 54 PRO N N -9.461 -9.184 3.151 1.00 . A A . 54 PRO N 1 1 11 15695 1 1 54 PRO O O -10.320 -7.325 0.340 1.00 . A A . 54 PRO O 1 1 11 15696 1 1 55 ARG C C -8.577 -4.912 1.368 1.00 . A A . 55 ARG C 1 1 11 15697 1 1 55 ARG CA C -9.971 -5.102 1.958 1.00 . A A . 55 ARG CA 1 1 11 15698 1 1 55 ARG CB C -10.186 -4.121 3.112 1.00 . A A . 55 ARG CB 1 1 11 15699 1 1 55 ARG CD C -11.974 -2.809 4.293 1.00 . A A . 55 ARG CD 1 1 11 15700 1 1 55 ARG CG C -11.595 -4.148 3.680 1.00 . A A . 55 ARG CG 1 1 11 15701 1 1 55 ARG CZ C -11.008 -2.794 6.554 1.00 . A A . 55 ARG CZ 1 1 11 15702 1 1 55 ARG H H -10.168 -6.658 3.379 1.00 . A A . 55 ARG H 1 1 11 15703 1 1 55 ARG HA H -10.704 -4.906 1.190 1.00 . A A . 55 ARG HA 1 1 11 15704 1 1 55 ARG HB2 H -9.496 -4.363 3.908 1.00 . A A . 55 ARG HB2 1 1 11 15705 1 1 55 ARG HB3 H -9.981 -3.121 2.761 1.00 . A A . 55 ARG HB3 1 1 11 15706 1 1 55 ARG HD2 H -12.025 -2.070 3.508 1.00 . A A . 55 ARG HD2 1 1 11 15707 1 1 55 ARG HD3 H -12.943 -2.904 4.761 1.00 . A A . 55 ARG HD3 1 1 11 15708 1 1 55 ARG HE H -10.319 -1.732 5.012 1.00 . A A . 55 ARG HE 1 1 11 15709 1 1 55 ARG HG2 H -12.290 -4.376 2.885 1.00 . A A . 55 ARG HG2 1 1 11 15710 1 1 55 ARG HG3 H -11.652 -4.912 4.441 1.00 . A A . 55 ARG HG3 1 1 11 15711 1 1 55 ARG HH11 H -12.615 -3.996 6.324 1.00 . A A . 55 ARG HH11 1 1 11 15712 1 1 55 ARG HH12 H -11.924 -3.976 7.913 1.00 . A A . 55 ARG HH12 1 1 11 15713 1 1 55 ARG HH21 H -9.400 -1.697 7.100 1.00 . A A . 55 ARG HH21 1 1 11 15714 1 1 55 ARG HH22 H -10.096 -2.667 8.353 1.00 . A A . 55 ARG HH22 1 1 11 15715 1 1 55 ARG N N -10.159 -6.473 2.417 1.00 . A A . 55 ARG N 1 1 11 15716 1 1 55 ARG NE N -11.005 -2.372 5.294 1.00 . A A . 55 ARG NE 1 1 11 15717 1 1 55 ARG NH1 N -11.924 -3.659 6.964 1.00 . A A . 55 ARG NH1 1 1 11 15718 1 1 55 ARG NH2 N -10.093 -2.349 7.406 1.00 . A A . 55 ARG NH2 1 1 11 15719 1 1 55 ARG O O -8.426 -4.688 0.166 1.00 . A A . 55 ARG O 1 1 11 15720 1 1 56 ILE C C -5.737 -6.018 0.919 1.00 . A A . 56 ILE C 1 1 11 15721 1 1 56 ILE CA C -6.181 -4.842 1.783 1.00 . A A . 56 ILE CA 1 1 11 15722 1 1 56 ILE CB C -5.223 -4.710 2.982 1.00 . A A . 56 ILE CB 1 1 11 15723 1 1 56 ILE CD1 C -5.063 -3.620 5.276 1.00 . A A . 56 ILE CD1 1 1 11 15724 1 1 56 ILE CG1 C -5.660 -3.558 3.888 1.00 . A A . 56 ILE CG1 1 1 11 15725 1 1 56 ILE CG2 C -3.796 -4.498 2.498 1.00 . A A . 56 ILE CG2 1 1 11 15726 1 1 56 ILE H H -7.746 -5.184 3.166 1.00 . A A . 56 ILE H 1 1 11 15727 1 1 56 ILE HA H -6.120 -3.936 1.198 1.00 . A A . 56 ILE HA 1 1 11 15728 1 1 56 ILE HB H -5.254 -5.632 3.542 1.00 . A A . 56 ILE HB 1 1 11 15729 1 1 56 ILE HD11 H -5.274 -2.700 5.801 1.00 . A A . 56 ILE HD11 1 1 11 15730 1 1 56 ILE HD12 H -5.492 -4.451 5.816 1.00 . A A . 56 ILE HD12 1 1 11 15731 1 1 56 ILE HD13 H -3.993 -3.754 5.202 1.00 . A A . 56 ILE HD13 1 1 11 15732 1 1 56 ILE HG12 H -5.362 -2.623 3.441 1.00 . A A . 56 ILE HG12 1 1 11 15733 1 1 56 ILE HG13 H -6.736 -3.577 3.988 1.00 . A A . 56 ILE HG13 1 1 11 15734 1 1 56 ILE HG21 H -3.796 -3.805 1.669 1.00 . A A . 56 ILE HG21 1 1 11 15735 1 1 56 ILE HG22 H -3.200 -4.095 3.303 1.00 . A A . 56 ILE HG22 1 1 11 15736 1 1 56 ILE HG23 H -3.379 -5.442 2.179 1.00 . A A . 56 ILE HG23 1 1 11 15737 1 1 56 ILE N N -7.562 -5.003 2.220 1.00 . A A . 56 ILE N 1 1 11 15738 1 1 56 ILE O O -5.380 -7.079 1.432 1.00 . A A . 56 ILE O 1 1 11 15739 1 1 57 SER C C -4.028 -6.526 -1.989 1.00 . A A . 57 SER C 1 1 11 15740 1 1 57 SER CA C -5.362 -6.866 -1.332 1.00 . A A . 57 SER CA 1 1 11 15741 1 1 57 SER CB C -6.438 -7.057 -2.403 1.00 . A A . 57 SER CB 1 1 11 15742 1 1 57 SER H H -6.054 -4.953 -0.743 1.00 . A A . 57 SER H 1 1 11 15743 1 1 57 SER HA H -5.252 -7.785 -0.776 1.00 . A A . 57 SER HA 1 1 11 15744 1 1 57 SER HB2 H -7.411 -6.902 -1.963 1.00 . A A . 57 SER HB2 1 1 11 15745 1 1 57 SER HB3 H -6.282 -6.341 -3.197 1.00 . A A . 57 SER HB3 1 1 11 15746 1 1 57 SER HG H -6.007 -8.328 -3.830 1.00 . A A . 57 SER HG 1 1 11 15747 1 1 57 SER N N -5.760 -5.821 -0.395 1.00 . A A . 57 SER N 1 1 11 15748 1 1 57 SER O O -3.874 -5.466 -2.596 1.00 . A A . 57 SER O 1 1 11 15749 1 1 57 SER OG O -6.387 -8.364 -2.949 1.00 . A A . 57 SER OG 1 1 11 15750 1 1 58 VAL C C -1.661 -7.840 -3.843 1.00 . A A . 58 VAL C 1 1 11 15751 1 1 58 VAL CA C -1.744 -7.233 -2.447 1.00 . A A . 58 VAL CA 1 1 11 15752 1 1 58 VAL CB C -0.642 -7.849 -1.565 1.00 . A A . 58 VAL CB 1 1 11 15753 1 1 58 VAL CG1 C 0.730 -7.598 -2.172 1.00 . A A . 58 VAL CG1 1 1 11 15754 1 1 58 VAL CG2 C -0.719 -7.292 -0.151 1.00 . A A . 58 VAL CG2 1 1 11 15755 1 1 58 VAL H H -3.249 -8.260 -1.370 1.00 . A A . 58 VAL H 1 1 11 15756 1 1 58 VAL HA H -1.568 -6.170 -2.517 1.00 . A A . 58 VAL HA 1 1 11 15757 1 1 58 VAL HB H -0.801 -8.916 -1.518 1.00 . A A . 58 VAL HB 1 1 11 15758 1 1 58 VAL HG11 H 1.001 -6.562 -2.032 1.00 . A A . 58 VAL HG11 1 1 11 15759 1 1 58 VAL HG12 H 1.459 -8.231 -1.687 1.00 . A A . 58 VAL HG12 1 1 11 15760 1 1 58 VAL HG13 H 0.703 -7.823 -3.228 1.00 . A A . 58 VAL HG13 1 1 11 15761 1 1 58 VAL HG21 H -0.947 -8.092 0.538 1.00 . A A . 58 VAL HG21 1 1 11 15762 1 1 58 VAL HG22 H 0.230 -6.849 0.114 1.00 . A A . 58 VAL HG22 1 1 11 15763 1 1 58 VAL HG23 H -1.493 -6.541 -0.101 1.00 . A A . 58 VAL HG23 1 1 11 15764 1 1 58 VAL N N -3.066 -7.434 -1.865 1.00 . A A . 58 VAL N 1 1 11 15765 1 1 58 VAL O O -1.609 -9.061 -3.999 1.00 . A A . 58 VAL O 1 1 11 15766 1 1 59 LEU C C -0.161 -7.907 -6.581 1.00 . A A . 59 LEU C 1 1 11 15767 1 1 59 LEU CA C -1.570 -7.432 -6.241 1.00 . A A . 59 LEU CA 1 1 11 15768 1 1 59 LEU CB C -1.984 -6.305 -7.189 1.00 . A A . 59 LEU CB 1 1 11 15769 1 1 59 LEU CD1 C -3.679 -4.641 -7.989 1.00 . A A . 59 LEU CD1 1 1 11 15770 1 1 59 LEU CD2 C -4.425 -6.702 -6.783 1.00 . A A . 59 LEU CD2 1 1 11 15771 1 1 59 LEU CG C -3.334 -5.648 -6.903 1.00 . A A . 59 LEU CG 1 1 11 15772 1 1 59 LEU H H -1.692 -6.021 -4.669 1.00 . A A . 59 LEU H 1 1 11 15773 1 1 59 LEU HA H -2.254 -8.260 -6.359 1.00 . A A . 59 LEU HA 1 1 11 15774 1 1 59 LEU HB2 H -1.226 -5.538 -7.141 1.00 . A A . 59 LEU HB2 1 1 11 15775 1 1 59 LEU HB3 H -2.018 -6.712 -8.190 1.00 . A A . 59 LEU HB3 1 1 11 15776 1 1 59 LEU HD11 H -3.424 -5.052 -8.954 1.00 . A A . 59 LEU HD11 1 1 11 15777 1 1 59 LEU HD12 H -3.122 -3.731 -7.826 1.00 . A A . 59 LEU HD12 1 1 11 15778 1 1 59 LEU HD13 H -4.738 -4.426 -7.957 1.00 . A A . 59 LEU HD13 1 1 11 15779 1 1 59 LEU HD21 H -4.428 -7.319 -7.670 1.00 . A A . 59 LEU HD21 1 1 11 15780 1 1 59 LEU HD22 H -5.385 -6.216 -6.680 1.00 . A A . 59 LEU HD22 1 1 11 15781 1 1 59 LEU HD23 H -4.238 -7.318 -5.917 1.00 . A A . 59 LEU HD23 1 1 11 15782 1 1 59 LEU HG H -3.277 -5.117 -5.962 1.00 . A A . 59 LEU HG 1 1 11 15783 1 1 59 LEU N N -1.648 -6.981 -4.856 1.00 . A A . 59 LEU N 1 1 11 15784 1 1 59 LEU O O 0.825 -7.279 -6.199 1.00 . A A . 59 LEU O 1 1 11 15785 1 1 60 ASN C C 2.201 -8.470 -8.051 1.00 . A A . 60 ASN C 1 1 11 15786 1 1 60 ASN CA C 1.213 -9.578 -7.696 1.00 . A A . 60 ASN CA 1 1 11 15787 1 1 60 ASN CB C 1.041 -10.524 -8.886 1.00 . A A . 60 ASN CB 1 1 11 15788 1 1 60 ASN CG C 2.360 -11.103 -9.360 1.00 . A A . 60 ASN CG 1 1 11 15789 1 1 60 ASN H H -0.898 -9.476 -7.578 1.00 . A A . 60 ASN H 1 1 11 15790 1 1 60 ASN HA H 1.602 -10.136 -6.858 1.00 . A A . 60 ASN HA 1 1 11 15791 1 1 60 ASN HB2 H 0.395 -11.340 -8.599 1.00 . A A . 60 ASN HB2 1 1 11 15792 1 1 60 ASN HB3 H 0.591 -9.984 -9.706 1.00 . A A . 60 ASN HB3 1 1 11 15793 1 1 60 ASN HD21 H 1.900 -10.673 -11.246 1.00 . A A . 60 ASN HD21 1 1 11 15794 1 1 60 ASN HD22 H 3.431 -11.435 -11.002 1.00 . A A . 60 ASN HD22 1 1 11 15795 1 1 60 ASN N N -0.075 -9.020 -7.303 1.00 . A A . 60 ASN N 1 1 11 15796 1 1 60 ASN ND2 N 2.587 -11.066 -10.668 1.00 . A A . 60 ASN ND2 1 1 11 15797 1 1 60 ASN O O 3.315 -8.428 -7.530 1.00 . A A . 60 ASN O 1 1 11 15798 1 1 60 ASN OD1 O 3.166 -11.577 -8.559 1.00 . A A . 60 ASN OD1 1 1 11 15799 1 1 61 ASP C C 3.270 -5.781 -8.161 1.00 . A A . 61 ASP C 1 1 11 15800 1 1 61 ASP CA C 2.630 -6.466 -9.364 1.00 . A A . 61 ASP CA 1 1 11 15801 1 1 61 ASP CB C 1.814 -5.454 -10.169 1.00 . A A . 61 ASP CB 1 1 11 15802 1 1 61 ASP CG C 1.795 -5.773 -11.651 1.00 . A A . 61 ASP CG 1 1 11 15803 1 1 61 ASP H H 0.884 -7.663 -9.320 1.00 . A A . 61 ASP H 1 1 11 15804 1 1 61 ASP HA H 3.411 -6.866 -9.992 1.00 . A A . 61 ASP HA 1 1 11 15805 1 1 61 ASP HB2 H 0.796 -5.451 -9.807 1.00 . A A . 61 ASP HB2 1 1 11 15806 1 1 61 ASP HB3 H 2.241 -4.470 -10.037 1.00 . A A . 61 ASP HB3 1 1 11 15807 1 1 61 ASP N N 1.783 -7.576 -8.940 1.00 . A A . 61 ASP N 1 1 11 15808 1 1 61 ASP O O 4.456 -5.455 -8.178 1.00 . A A . 61 ASP O 1 1 11 15809 1 1 61 ASP OD1 O 0.993 -6.638 -12.061 1.00 . A A . 61 ASP OD1 1 1 11 15810 1 1 61 ASP OD2 O 2.581 -5.158 -12.401 1.00 . A A . 61 ASP OD2 1 1 11 15811 1 1 62 GLY C C 2.168 -3.699 -5.532 1.00 . A A . 62 GLY C 1 1 11 15812 1 1 62 GLY CA C 2.981 -4.918 -5.920 1.00 . A A . 62 GLY CA 1 1 11 15813 1 1 62 GLY H H 1.537 -5.846 -7.160 1.00 . A A . 62 GLY H 1 1 11 15814 1 1 62 GLY HA2 H 2.961 -5.626 -5.106 1.00 . A A . 62 GLY HA2 1 1 11 15815 1 1 62 GLY HA3 H 4.003 -4.614 -6.095 1.00 . A A . 62 GLY HA3 1 1 11 15816 1 1 62 GLY N N 2.475 -5.564 -7.117 1.00 . A A . 62 GLY N 1 1 11 15817 1 1 62 GLY O O 2.718 -2.693 -5.082 1.00 . A A . 62 GLY O 1 1 11 15818 1 1 63 THR C C -1.011 -3.074 -4.269 1.00 . A A . 63 THR C 1 1 11 15819 1 1 63 THR CA C -0.037 -2.681 -5.374 1.00 . A A . 63 THR CA 1 1 11 15820 1 1 63 THR CB C -0.836 -2.214 -6.605 1.00 . A A . 63 THR CB 1 1 11 15821 1 1 63 THR CG2 C -1.846 -1.143 -6.220 1.00 . A A . 63 THR CG2 1 1 11 15822 1 1 63 THR H H 0.474 -4.614 -6.069 1.00 . A A . 63 THR H 1 1 11 15823 1 1 63 THR HA H 0.569 -1.856 -5.030 1.00 . A A . 63 THR HA 1 1 11 15824 1 1 63 THR HB H -1.370 -3.061 -7.012 1.00 . A A . 63 THR HB 1 1 11 15825 1 1 63 THR HG1 H -0.417 -1.080 -8.163 1.00 . A A . 63 THR HG1 1 1 11 15826 1 1 63 THR HG21 H -2.819 -1.593 -6.096 1.00 . A A . 63 THR HG21 1 1 11 15827 1 1 63 THR HG22 H -1.891 -0.395 -6.997 1.00 . A A . 63 THR HG22 1 1 11 15828 1 1 63 THR HG23 H -1.543 -0.680 -5.293 1.00 . A A . 63 THR HG23 1 1 11 15829 1 1 63 THR N N 0.853 -3.786 -5.707 1.00 . A A . 63 THR N 1 1 11 15830 1 1 63 THR O O -1.524 -4.194 -4.248 1.00 . A A . 63 THR O 1 1 11 15831 1 1 63 THR OG1 O 0.055 -1.701 -7.602 1.00 . A A . 63 THR OG1 1 1 11 15832 1 1 64 LEU C C -3.571 -1.857 -2.555 1.00 . A A . 64 LEU C 1 1 11 15833 1 1 64 LEU CA C -2.178 -2.395 -2.243 1.00 . A A . 64 LEU CA 1 1 11 15834 1 1 64 LEU CB C -1.645 -1.750 -0.963 1.00 . A A . 64 LEU CB 1 1 11 15835 1 1 64 LEU CD1 C -1.706 -3.892 0.338 1.00 . A A . 64 LEU CD1 1 1 11 15836 1 1 64 LEU CD2 C -1.417 -1.714 1.534 1.00 . A A . 64 LEU CD2 1 1 11 15837 1 1 64 LEU CG C -2.066 -2.414 0.349 1.00 . A A . 64 LEU CG 1 1 11 15838 1 1 64 LEU H H -0.825 -1.272 -3.422 1.00 . A A . 64 LEU H 1 1 11 15839 1 1 64 LEU HA H -2.241 -3.463 -2.100 1.00 . A A . 64 LEU HA 1 1 11 15840 1 1 64 LEU HB2 H -0.567 -1.765 -1.009 1.00 . A A . 64 LEU HB2 1 1 11 15841 1 1 64 LEU HB3 H -1.989 -0.726 -0.941 1.00 . A A . 64 LEU HB3 1 1 11 15842 1 1 64 LEU HD11 H -2.435 -4.435 -0.245 1.00 . A A . 64 LEU HD11 1 1 11 15843 1 1 64 LEU HD12 H -1.702 -4.268 1.350 1.00 . A A . 64 LEU HD12 1 1 11 15844 1 1 64 LEU HD13 H -0.726 -4.020 -0.098 1.00 . A A . 64 LEU HD13 1 1 11 15845 1 1 64 LEU HD21 H -0.969 -0.788 1.203 1.00 . A A . 64 LEU HD21 1 1 11 15846 1 1 64 LEU HD22 H -0.654 -2.352 1.955 1.00 . A A . 64 LEU HD22 1 1 11 15847 1 1 64 LEU HD23 H -2.166 -1.504 2.282 1.00 . A A . 64 LEU HD23 1 1 11 15848 1 1 64 LEU HG H -3.139 -2.333 0.458 1.00 . A A . 64 LEU HG 1 1 11 15849 1 1 64 LEU N N -1.264 -2.146 -3.352 1.00 . A A . 64 LEU N 1 1 11 15850 1 1 64 LEU O O -3.784 -0.647 -2.600 1.00 . A A . 64 LEU O 1 1 11 15851 1 1 65 ASN C C -6.760 -2.433 -1.822 1.00 . A A . 65 ASN C 1 1 11 15852 1 1 65 ASN CA C -5.890 -2.384 -3.074 1.00 . A A . 65 ASN CA 1 1 11 15853 1 1 65 ASN CB C -6.471 -3.306 -4.148 1.00 . A A . 65 ASN CB 1 1 11 15854 1 1 65 ASN CG C -7.892 -2.931 -4.525 1.00 . A A . 65 ASN CG 1 1 11 15855 1 1 65 ASN H H -4.285 -3.718 -2.719 1.00 . A A . 65 ASN H 1 1 11 15856 1 1 65 ASN HA H -5.876 -1.372 -3.450 1.00 . A A . 65 ASN HA 1 1 11 15857 1 1 65 ASN HB2 H -5.857 -3.247 -5.035 1.00 . A A . 65 ASN HB2 1 1 11 15858 1 1 65 ASN HB3 H -6.471 -4.321 -3.782 1.00 . A A . 65 ASN HB3 1 1 11 15859 1 1 65 ASN HD21 H -7.272 -2.258 -6.291 1.00 . A A . 65 ASN HD21 1 1 11 15860 1 1 65 ASN HD22 H -8.970 -2.134 -5.993 1.00 . A A . 65 ASN HD22 1 1 11 15861 1 1 65 ASN N N -4.516 -2.767 -2.768 1.00 . A A . 65 ASN N 1 1 11 15862 1 1 65 ASN ND2 N -8.062 -2.386 -5.724 1.00 . A A . 65 ASN ND2 1 1 11 15863 1 1 65 ASN O O -6.512 -3.223 -0.911 1.00 . A A . 65 ASN O 1 1 11 15864 1 1 65 ASN OD1 O -8.825 -3.130 -3.747 1.00 . A A . 65 ASN OD1 1 1 11 15865 1 1 66 PHE C C -10.143 -1.563 -1.103 1.00 . A A . 66 PHE C 1 1 11 15866 1 1 66 PHE CA C -8.688 -1.528 -0.643 1.00 . A A . 66 PHE CA 1 1 11 15867 1 1 66 PHE CB C -8.431 -0.264 0.179 1.00 . A A . 66 PHE CB 1 1 11 15868 1 1 66 PHE CD1 C -5.922 -0.266 0.151 1.00 . A A . 66 PHE CD1 1 1 11 15869 1 1 66 PHE CD2 C -7.031 -0.260 2.262 1.00 . A A . 66 PHE CD2 1 1 11 15870 1 1 66 PHE CE1 C -4.697 -0.265 0.791 1.00 . A A . 66 PHE CE1 1 1 11 15871 1 1 66 PHE CE2 C -5.809 -0.259 2.907 1.00 . A A . 66 PHE CE2 1 1 11 15872 1 1 66 PHE CG C -7.102 -0.263 0.878 1.00 . A A . 66 PHE CG 1 1 11 15873 1 1 66 PHE CZ C -4.640 -0.262 2.171 1.00 . A A . 66 PHE CZ 1 1 11 15874 1 1 66 PHE H H -7.927 -0.977 -2.541 1.00 . A A . 66 PHE H 1 1 11 15875 1 1 66 PHE HA H -8.497 -2.393 -0.027 1.00 . A A . 66 PHE HA 1 1 11 15876 1 1 66 PHE HB2 H -8.463 0.595 -0.474 1.00 . A A . 66 PHE HB2 1 1 11 15877 1 1 66 PHE HB3 H -9.202 -0.169 0.929 1.00 . A A . 66 PHE HB3 1 1 11 15878 1 1 66 PHE HD1 H -5.965 -0.268 -0.929 1.00 . A A . 66 PHE HD1 1 1 11 15879 1 1 66 PHE HD2 H -7.944 -0.259 2.839 1.00 . A A . 66 PHE HD2 1 1 11 15880 1 1 66 PHE HE1 H -3.785 -0.267 0.212 1.00 . A A . 66 PHE HE1 1 1 11 15881 1 1 66 PHE HE2 H -5.768 -0.257 3.986 1.00 . A A . 66 PHE HE2 1 1 11 15882 1 1 66 PHE HZ H -3.684 -0.261 2.673 1.00 . A A . 66 PHE HZ 1 1 11 15883 1 1 66 PHE N N -7.781 -1.583 -1.784 1.00 . A A . 66 PHE N 1 1 11 15884 1 1 66 PHE O O -10.599 -0.672 -1.820 1.00 . A A . 66 PHE O 1 1 11 15885 1 1 67 SER C C -13.079 -1.535 -0.627 1.00 . A A . 67 SER C 1 1 11 15886 1 1 67 SER CA C -12.266 -2.752 -1.058 1.00 . A A . 67 SER CA 1 1 11 15887 1 1 67 SER CB C -12.847 -4.018 -0.426 1.00 . A A . 67 SER CB 1 1 11 15888 1 1 67 SER H H -10.443 -3.275 -0.116 1.00 . A A . 67 SER H 1 1 11 15889 1 1 67 SER HA H -12.316 -2.841 -2.133 1.00 . A A . 67 SER HA 1 1 11 15890 1 1 67 SER HB2 H -12.625 -4.024 0.631 1.00 . A A . 67 SER HB2 1 1 11 15891 1 1 67 SER HB3 H -13.918 -4.029 -0.568 1.00 . A A . 67 SER HB3 1 1 11 15892 1 1 67 SER HG H -12.869 -5.485 -1.723 1.00 . A A . 67 SER HG 1 1 11 15893 1 1 67 SER N N -10.865 -2.598 -0.686 1.00 . A A . 67 SER N 1 1 11 15894 1 1 67 SER O O -13.846 -0.977 -1.413 1.00 . A A . 67 SER O 1 1 11 15895 1 1 67 SER OG O -12.296 -5.182 -1.016 1.00 . A A . 67 SER OG 1 1 11 15896 1 1 68 HIS C C -12.867 0.634 2.339 1.00 . A A . 68 HIS C 1 1 11 15897 1 1 68 HIS CA C -13.623 0.023 1.163 1.00 . A A . 68 HIS CA 1 1 11 15898 1 1 68 HIS CB C -15.029 -0.385 1.602 1.00 . A A . 68 HIS CB 1 1 11 15899 1 1 68 HIS CD2 C -15.397 -1.470 3.929 1.00 . A A . 68 HIS CD2 1 1 11 15900 1 1 68 HIS CE1 C -14.779 -3.514 3.431 1.00 . A A . 68 HIS CE1 1 1 11 15901 1 1 68 HIS CG C -15.044 -1.481 2.623 1.00 . A A . 68 HIS CG 1 1 11 15902 1 1 68 HIS H H -12.281 -1.614 1.204 1.00 . A A . 68 HIS H 1 1 11 15903 1 1 68 HIS HA H -13.700 0.760 0.379 1.00 . A A . 68 HIS HA 1 1 11 15904 1 1 68 HIS HB2 H -15.528 0.472 2.030 1.00 . A A . 68 HIS HB2 1 1 11 15905 1 1 68 HIS HB3 H -15.585 -0.725 0.740 1.00 . A A . 68 HIS HB3 1 1 11 15906 1 1 68 HIS HD1 H -14.350 -3.105 1.473 1.00 . A A . 68 HIS HD1 1 1 11 15907 1 1 68 HIS HD2 H -15.750 -0.617 4.491 1.00 . A A . 68 HIS HD2 1 1 11 15908 1 1 68 HIS HE1 H -14.550 -4.566 3.509 1.00 . A A . 68 HIS HE1 1 1 11 15909 1 1 68 HIS HE2 H -15.480 -3.059 5.300 1.00 . A A . 68 HIS HE2 1 1 11 15910 1 1 68 HIS N N -12.906 -1.128 0.626 1.00 . A A . 68 HIS N 1 1 11 15911 1 1 68 HIS ND1 N -14.660 -2.776 2.342 1.00 . A A . 68 HIS ND1 1 1 11 15912 1 1 68 HIS NE2 N -15.223 -2.745 4.409 1.00 . A A . 68 HIS NE2 1 1 11 15913 1 1 68 HIS O O -12.841 0.071 3.433 1.00 . A A . 68 HIS O 1 1 11 15914 1 1 69 VAL C C -12.423 3.067 4.200 1.00 . A A . 69 VAL C 1 1 11 15915 1 1 69 VAL CA C -11.495 2.476 3.144 1.00 . A A . 69 VAL CA 1 1 11 15916 1 1 69 VAL CB C -10.625 3.602 2.554 1.00 . A A . 69 VAL CB 1 1 11 15917 1 1 69 VAL CG1 C -9.577 3.028 1.611 1.00 . A A . 69 VAL CG1 1 1 11 15918 1 1 69 VAL CG2 C -11.493 4.627 1.840 1.00 . A A . 69 VAL CG2 1 1 11 15919 1 1 69 VAL H H -12.308 2.188 1.212 1.00 . A A . 69 VAL H 1 1 11 15920 1 1 69 VAL HA H -10.843 1.755 3.615 1.00 . A A . 69 VAL HA 1 1 11 15921 1 1 69 VAL HB H -10.113 4.097 3.366 1.00 . A A . 69 VAL HB 1 1 11 15922 1 1 69 VAL HG11 H -10.067 2.597 0.751 1.00 . A A . 69 VAL HG11 1 1 11 15923 1 1 69 VAL HG12 H -8.911 3.816 1.291 1.00 . A A . 69 VAL HG12 1 1 11 15924 1 1 69 VAL HG13 H -9.012 2.264 2.124 1.00 . A A . 69 VAL HG13 1 1 11 15925 1 1 69 VAL HG21 H -12.533 4.419 2.041 1.00 . A A . 69 VAL HG21 1 1 11 15926 1 1 69 VAL HG22 H -11.248 5.617 2.197 1.00 . A A . 69 VAL HG22 1 1 11 15927 1 1 69 VAL HG23 H -11.313 4.573 0.777 1.00 . A A . 69 VAL HG23 1 1 11 15928 1 1 69 VAL N N -12.251 1.789 2.105 1.00 . A A . 69 VAL N 1 1 11 15929 1 1 69 VAL O O -13.479 3.612 3.878 1.00 . A A . 69 VAL O 1 1 11 15930 1 1 70 LEU C C -12.076 4.601 7.287 1.00 . A A . 70 LEU C 1 1 11 15931 1 1 70 LEU CA C -12.818 3.479 6.566 1.00 . A A . 70 LEU CA 1 1 11 15932 1 1 70 LEU CB C -13.156 2.360 7.553 1.00 . A A . 70 LEU CB 1 1 11 15933 1 1 70 LEU CD1 C -13.450 -0.110 7.865 1.00 . A A . 70 LEU CD1 1 1 11 15934 1 1 70 LEU CD2 C -15.194 1.211 6.653 1.00 . A A . 70 LEU CD2 1 1 11 15935 1 1 70 LEU CG C -13.707 1.071 6.942 1.00 . A A . 70 LEU CG 1 1 11 15936 1 1 70 LEU H H -11.171 2.510 5.656 1.00 . A A . 70 LEU H 1 1 11 15937 1 1 70 LEU HA H -13.734 3.875 6.156 1.00 . A A . 70 LEU HA 1 1 11 15938 1 1 70 LEU HB2 H -12.255 2.111 8.092 1.00 . A A . 70 LEU HB2 1 1 11 15939 1 1 70 LEU HB3 H -13.894 2.741 8.244 1.00 . A A . 70 LEU HB3 1 1 11 15940 1 1 70 LEU HD11 H -12.623 -0.691 7.486 1.00 . A A . 70 LEU HD11 1 1 11 15941 1 1 70 LEU HD12 H -14.334 -0.729 7.912 1.00 . A A . 70 LEU HD12 1 1 11 15942 1 1 70 LEU HD13 H -13.212 0.253 8.855 1.00 . A A . 70 LEU HD13 1 1 11 15943 1 1 70 LEU HD21 H -15.510 2.219 6.876 1.00 . A A . 70 LEU HD21 1 1 11 15944 1 1 70 LEU HD22 H -15.747 0.515 7.267 1.00 . A A . 70 LEU HD22 1 1 11 15945 1 1 70 LEU HD23 H -15.380 0.997 5.611 1.00 . A A . 70 LEU HD23 1 1 11 15946 1 1 70 LEU HG H -13.200 0.878 6.006 1.00 . A A . 70 LEU HG 1 1 11 15947 1 1 70 LEU N N -12.022 2.955 5.461 1.00 . A A . 70 LEU N 1 1 11 15948 1 1 70 LEU O O -10.856 4.725 7.176 1.00 . A A . 70 LEU O 1 1 11 15949 1 1 71 LEU C C -11.092 6.043 9.658 1.00 . A A . 71 LEU C 1 1 11 15950 1 1 71 LEU CA C -12.235 6.525 8.770 1.00 . A A . 71 LEU CA 1 1 11 15951 1 1 71 LEU CB C -13.302 7.215 9.621 1.00 . A A . 71 LEU CB 1 1 11 15952 1 1 71 LEU CD1 C -15.523 8.362 9.803 1.00 . A A . 71 LEU CD1 1 1 11 15953 1 1 71 LEU CD2 C -13.876 9.102 8.072 1.00 . A A . 71 LEU CD2 1 1 11 15954 1 1 71 LEU CG C -14.424 7.915 8.853 1.00 . A A . 71 LEU CG 1 1 11 15955 1 1 71 LEU H H -13.788 5.265 8.077 1.00 . A A . 71 LEU H 1 1 11 15956 1 1 71 LEU HA H -11.844 7.232 8.053 1.00 . A A . 71 LEU HA 1 1 11 15957 1 1 71 LEU HB2 H -13.753 6.468 10.256 1.00 . A A . 71 LEU HB2 1 1 11 15958 1 1 71 LEU HB3 H -12.807 7.956 10.233 1.00 . A A . 71 LEU HB3 1 1 11 15959 1 1 71 LEU HD11 H -15.911 7.506 10.334 1.00 . A A . 71 LEU HD11 1 1 11 15960 1 1 71 LEU HD12 H -16.319 8.827 9.240 1.00 . A A . 71 LEU HD12 1 1 11 15961 1 1 71 LEU HD13 H -15.121 9.073 10.510 1.00 . A A . 71 LEU HD13 1 1 11 15962 1 1 71 LEU HD21 H -12.796 9.073 8.085 1.00 . A A . 71 LEU HD21 1 1 11 15963 1 1 71 LEU HD22 H -14.217 10.020 8.528 1.00 . A A . 71 LEU HD22 1 1 11 15964 1 1 71 LEU HD23 H -14.226 9.053 7.052 1.00 . A A . 71 LEU HD23 1 1 11 15965 1 1 71 LEU HG H -14.856 7.220 8.146 1.00 . A A . 71 LEU HG 1 1 11 15966 1 1 71 LEU N N -12.821 5.414 8.028 1.00 . A A . 71 LEU N 1 1 11 15967 1 1 71 LEU O O -10.101 6.748 9.849 1.00 . A A . 71 LEU O 1 1 11 15968 1 1 72 SER C C -8.973 3.885 10.271 1.00 . A A . 72 SER C 1 1 11 15969 1 1 72 SER CA C -10.218 4.262 11.068 1.00 . A A . 72 SER CA 1 1 11 15970 1 1 72 SER CB C -10.769 3.029 11.788 1.00 . A A . 72 SER CB 1 1 11 15971 1 1 72 SER H H -12.050 4.324 10.008 1.00 . A A . 72 SER H 1 1 11 15972 1 1 72 SER HA H -9.950 5.007 11.802 1.00 . A A . 72 SER HA 1 1 11 15973 1 1 72 SER HB2 H -10.994 2.263 11.062 1.00 . A A . 72 SER HB2 1 1 11 15974 1 1 72 SER HB3 H -10.028 2.661 12.483 1.00 . A A . 72 SER HB3 1 1 11 15975 1 1 72 SER HG H -12.356 4.127 12.126 1.00 . A A . 72 SER HG 1 1 11 15976 1 1 72 SER N N -11.237 4.837 10.198 1.00 . A A . 72 SER N 1 1 11 15977 1 1 72 SER O O -7.854 3.946 10.781 1.00 . A A . 72 SER O 1 1 11 15978 1 1 72 SER OG O -11.951 3.343 12.503 1.00 . A A . 72 SER OG 1 1 11 15979 1 1 73 ASP C C -7.122 4.282 7.923 1.00 . A A . 73 ASP C 1 1 11 15980 1 1 73 ASP CA C -8.071 3.110 8.147 1.00 . A A . 73 ASP CA 1 1 11 15981 1 1 73 ASP CB C -8.603 2.603 6.806 1.00 . A A . 73 ASP CB 1 1 11 15982 1 1 73 ASP CG C -9.212 1.219 6.909 1.00 . A A . 73 ASP CG 1 1 11 15983 1 1 73 ASP H H -10.092 3.468 8.668 1.00 . A A . 73 ASP H 1 1 11 15984 1 1 73 ASP HA H -7.530 2.312 8.634 1.00 . A A . 73 ASP HA 1 1 11 15985 1 1 73 ASP HB2 H -9.362 3.284 6.447 1.00 . A A . 73 ASP HB2 1 1 11 15986 1 1 73 ASP HB3 H -7.791 2.568 6.094 1.00 . A A . 73 ASP HB3 1 1 11 15987 1 1 73 ASP N N -9.177 3.496 9.017 1.00 . A A . 73 ASP N 1 1 11 15988 1 1 73 ASP O O -5.960 4.094 7.560 1.00 . A A . 73 ASP O 1 1 11 15989 1 1 73 ASP OD1 O -8.687 0.396 7.689 1.00 . A A . 73 ASP OD1 1 1 11 15990 1 1 73 ASP OD2 O -10.214 0.958 6.211 1.00 . A A . 73 ASP OD2 1 1 11 15991 1 1 74 THR C C -5.512 6.607 8.735 1.00 . A A . 74 THR C 1 1 11 15992 1 1 74 THR CA C -6.821 6.697 7.959 1.00 . A A . 74 THR CA 1 1 11 15993 1 1 74 THR CB C -7.587 7.956 8.410 1.00 . A A . 74 THR CB 1 1 11 15994 1 1 74 THR CG2 C -6.710 9.193 8.291 1.00 . A A . 74 THR CG2 1 1 11 15995 1 1 74 THR H H -8.556 5.579 8.428 1.00 . A A . 74 THR H 1 1 11 15996 1 1 74 THR HA H -6.599 6.794 6.906 1.00 . A A . 74 THR HA 1 1 11 15997 1 1 74 THR HB H -7.873 7.833 9.444 1.00 . A A . 74 THR HB 1 1 11 15998 1 1 74 THR HG1 H -9.538 8.139 8.187 1.00 . A A . 74 THR HG1 1 1 11 15999 1 1 74 THR HG21 H -6.980 9.742 7.401 1.00 . A A . 74 THR HG21 1 1 11 16000 1 1 74 THR HG22 H -5.674 8.896 8.230 1.00 . A A . 74 THR HG22 1 1 11 16001 1 1 74 THR HG23 H -6.855 9.821 9.158 1.00 . A A . 74 THR HG23 1 1 11 16002 1 1 74 THR N N -7.624 5.494 8.140 1.00 . A A . 74 THR N 1 1 11 16003 1 1 74 THR O O -5.508 6.332 9.934 1.00 . A A . 74 THR O 1 1 11 16004 1 1 74 THR OG1 O -8.766 8.123 7.615 1.00 . A A . 74 THR OG1 1 1 11 16005 1 1 75 GLY C C -1.962 6.768 7.684 1.00 . A A . 75 GLY C 1 1 11 16006 1 1 75 GLY CA C -3.101 6.783 8.684 1.00 . A A . 75 GLY CA 1 1 11 16007 1 1 75 GLY H H -4.466 7.057 7.088 1.00 . A A . 75 GLY H 1 1 11 16008 1 1 75 GLY HA2 H -2.990 7.642 9.328 1.00 . A A . 75 GLY HA2 1 1 11 16009 1 1 75 GLY HA3 H -3.049 5.886 9.284 1.00 . A A . 75 GLY HA3 1 1 11 16010 1 1 75 GLY N N -4.402 6.842 8.042 1.00 . A A . 75 GLY N 1 1 11 16011 1 1 75 GLY O O -1.983 7.503 6.697 1.00 . A A . 75 GLY O 1 1 11 16012 1 1 76 VAL C C 0.542 4.364 6.784 1.00 . A A . 76 VAL C 1 1 11 16013 1 1 76 VAL CA C 0.191 5.822 7.056 1.00 . A A . 76 VAL CA 1 1 11 16014 1 1 76 VAL CB C 1.422 6.533 7.650 1.00 . A A . 76 VAL CB 1 1 11 16015 1 1 76 VAL CG1 C 2.639 6.327 6.760 1.00 . A A . 76 VAL CG1 1 1 11 16016 1 1 76 VAL CG2 C 1.139 8.014 7.847 1.00 . A A . 76 VAL CG2 1 1 11 16017 1 1 76 VAL H H -1.003 5.369 8.743 1.00 . A A . 76 VAL H 1 1 11 16018 1 1 76 VAL HA H -0.059 6.303 6.121 1.00 . A A . 76 VAL HA 1 1 11 16019 1 1 76 VAL HB H 1.633 6.097 8.616 1.00 . A A . 76 VAL HB 1 1 11 16020 1 1 76 VAL HG11 H 2.439 5.534 6.055 1.00 . A A . 76 VAL HG11 1 1 11 16021 1 1 76 VAL HG12 H 2.852 7.241 6.226 1.00 . A A . 76 VAL HG12 1 1 11 16022 1 1 76 VAL HG13 H 3.489 6.059 7.370 1.00 . A A . 76 VAL HG13 1 1 11 16023 1 1 76 VAL HG21 H 0.835 8.449 6.906 1.00 . A A . 76 VAL HG21 1 1 11 16024 1 1 76 VAL HG22 H 0.347 8.137 8.572 1.00 . A A . 76 VAL HG22 1 1 11 16025 1 1 76 VAL HG23 H 2.031 8.508 8.201 1.00 . A A . 76 VAL HG23 1 1 11 16026 1 1 76 VAL N N -0.963 5.930 7.941 1.00 . A A . 76 VAL N 1 1 11 16027 1 1 76 VAL O O 0.611 3.549 7.705 1.00 . A A . 76 VAL O 1 1 11 16028 1 1 77 TYR C C 2.549 2.599 4.635 1.00 . A A . 77 TYR C 1 1 11 16029 1 1 77 TYR CA C 1.105 2.680 5.121 1.00 . A A . 77 TYR CA 1 1 11 16030 1 1 77 TYR CB C 0.158 2.191 4.023 1.00 . A A . 77 TYR CB 1 1 11 16031 1 1 77 TYR CD1 C -2.040 3.184 4.771 1.00 . A A . 77 TYR CD1 1 1 11 16032 1 1 77 TYR CD2 C -1.875 0.812 4.609 1.00 . A A . 77 TYR CD2 1 1 11 16033 1 1 77 TYR CE1 C -3.352 3.069 5.187 1.00 . A A . 77 TYR CE1 1 1 11 16034 1 1 77 TYR CE2 C -3.187 0.688 5.023 1.00 . A A . 77 TYR CE2 1 1 11 16035 1 1 77 TYR CG C -1.279 2.060 4.477 1.00 . A A . 77 TYR CG 1 1 11 16036 1 1 77 TYR CZ C -3.922 1.819 5.311 1.00 . A A . 77 TYR CZ 1 1 11 16037 1 1 77 TYR H H 0.693 4.734 4.826 1.00 . A A . 77 TYR H 1 1 11 16038 1 1 77 TYR HA H 0.992 2.045 5.988 1.00 . A A . 77 TYR HA 1 1 11 16039 1 1 77 TYR HB2 H 0.183 2.887 3.199 1.00 . A A . 77 TYR HB2 1 1 11 16040 1 1 77 TYR HB3 H 0.487 1.221 3.679 1.00 . A A . 77 TYR HB3 1 1 11 16041 1 1 77 TYR HD1 H -1.591 4.162 4.673 1.00 . A A . 77 TYR HD1 1 1 11 16042 1 1 77 TYR HD2 H -1.297 -0.072 4.383 1.00 . A A . 77 TYR HD2 1 1 11 16043 1 1 77 TYR HE1 H -3.928 3.955 5.412 1.00 . A A . 77 TYR HE1 1 1 11 16044 1 1 77 TYR HE2 H -3.633 -0.291 5.120 1.00 . A A . 77 TYR HE2 1 1 11 16045 1 1 77 TYR HH H -5.393 2.310 6.446 1.00 . A A . 77 TYR HH 1 1 11 16046 1 1 77 TYR N N 0.763 4.041 5.515 1.00 . A A . 77 TYR N 1 1 11 16047 1 1 77 TYR O O 2.970 3.369 3.771 1.00 . A A . 77 TYR O 1 1 11 16048 1 1 77 TYR OH O -5.229 1.700 5.723 1.00 . A A . 77 TYR OH 1 1 11 16049 1 1 78 THR C C 4.896 0.183 4.041 1.00 . A A . 78 THR C 1 1 11 16050 1 1 78 THR CA C 4.700 1.477 4.823 1.00 . A A . 78 THR CA 1 1 11 16051 1 1 78 THR CB C 5.616 1.459 6.061 1.00 . A A . 78 THR CB 1 1 11 16052 1 1 78 THR CG2 C 7.080 1.424 5.652 1.00 . A A . 78 THR CG2 1 1 11 16053 1 1 78 THR H H 2.910 1.077 5.879 1.00 . A A . 78 THR H 1 1 11 16054 1 1 78 THR HA H 4.990 2.311 4.199 1.00 . A A . 78 THR HA 1 1 11 16055 1 1 78 THR HB H 5.397 0.572 6.639 1.00 . A A . 78 THR HB 1 1 11 16056 1 1 78 THR HG1 H 4.902 2.354 7.667 1.00 . A A . 78 THR HG1 1 1 11 16057 1 1 78 THR HG21 H 7.696 1.280 6.527 1.00 . A A . 78 THR HG21 1 1 11 16058 1 1 78 THR HG22 H 7.343 2.356 5.175 1.00 . A A . 78 THR HG22 1 1 11 16059 1 1 78 THR HG23 H 7.241 0.609 4.962 1.00 . A A . 78 THR HG23 1 1 11 16060 1 1 78 THR N N 3.304 1.660 5.196 1.00 . A A . 78 THR N 1 1 11 16061 1 1 78 THR O O 4.693 -0.910 4.571 1.00 . A A . 78 THR O 1 1 11 16062 1 1 78 THR OG1 O 5.369 2.615 6.870 1.00 . A A . 78 THR OG1 1 1 11 16063 1 1 79 CYS C C 6.956 -1.333 2.032 1.00 . A A . 79 CYS C 1 1 11 16064 1 1 79 CYS CA C 5.514 -0.847 1.925 1.00 . A A . 79 CYS CA 1 1 11 16065 1 1 79 CYS CB C 5.185 -0.506 0.471 1.00 . A A . 79 CYS CB 1 1 11 16066 1 1 79 CYS H H 5.437 1.211 2.414 1.00 . A A . 79 CYS H 1 1 11 16067 1 1 79 CYS HA H 4.857 -1.635 2.259 1.00 . A A . 79 CYS HA 1 1 11 16068 1 1 79 CYS HB2 H 4.169 -0.145 0.415 1.00 . A A . 79 CYS HB2 1 1 11 16069 1 1 79 CYS HB3 H 5.855 0.269 0.131 1.00 . A A . 79 CYS HB3 1 1 11 16070 1 1 79 CYS HG H 6.489 -1.789 -1.305 1.00 . A A . 79 CYS HG 1 1 11 16071 1 1 79 CYS N N 5.291 0.313 2.780 1.00 . A A . 79 CYS N 1 1 11 16072 1 1 79 CYS O O 7.895 -0.539 1.972 1.00 . A A . 79 CYS O 1 1 11 16073 1 1 79 CYS SG S 5.335 -1.904 -0.667 1.00 . A A . 79 CYS SG 1 1 11 16074 1 1 80 MET C C 8.842 -3.953 1.023 1.00 . A A . 80 MET C 1 1 11 16075 1 1 80 MET CA C 8.452 -3.232 2.310 1.00 . A A . 80 MET CA 1 1 11 16076 1 1 80 MET CB C 8.499 -4.207 3.488 1.00 . A A . 80 MET CB 1 1 11 16077 1 1 80 MET CE C 7.021 -4.187 7.311 1.00 . A A . 80 MET CE 1 1 11 16078 1 1 80 MET CG C 8.037 -3.596 4.801 1.00 . A A . 80 MET CG 1 1 11 16079 1 1 80 MET H H 6.337 -3.224 2.234 1.00 . A A . 80 MET H 1 1 11 16080 1 1 80 MET HA H 9.156 -2.433 2.488 1.00 . A A . 80 MET HA 1 1 11 16081 1 1 80 MET HB2 H 7.864 -5.052 3.266 1.00 . A A . 80 MET HB2 1 1 11 16082 1 1 80 MET HB3 H 9.514 -4.553 3.615 1.00 . A A . 80 MET HB3 1 1 11 16083 1 1 80 MET HE1 H 6.842 -4.975 8.027 1.00 . A A . 80 MET HE1 1 1 11 16084 1 1 80 MET HE2 H 7.292 -3.281 7.832 1.00 . A A . 80 MET HE2 1 1 11 16085 1 1 80 MET HE3 H 6.125 -4.016 6.732 1.00 . A A . 80 MET HE3 1 1 11 16086 1 1 80 MET HG2 H 8.558 -2.662 4.951 1.00 . A A . 80 MET HG2 1 1 11 16087 1 1 80 MET HG3 H 6.975 -3.407 4.740 1.00 . A A . 80 MET HG3 1 1 11 16088 1 1 80 MET N N 7.124 -2.641 2.193 1.00 . A A . 80 MET N 1 1 11 16089 1 1 80 MET O O 8.001 -4.564 0.363 1.00 . A A . 80 MET O 1 1 11 16090 1 1 80 MET SD S 8.355 -4.668 6.216 1.00 . A A . 80 MET SD 1 1 11 16091 1 1 81 VAL C C 11.963 -5.200 -0.282 1.00 . A A . 81 VAL C 1 1 11 16092 1 1 81 VAL CA C 10.622 -4.522 -0.537 1.00 . A A . 81 VAL CA 1 1 11 16093 1 1 81 VAL CB C 10.780 -3.512 -1.689 1.00 . A A . 81 VAL CB 1 1 11 16094 1 1 81 VAL CG1 C 11.253 -4.214 -2.953 1.00 . A A . 81 VAL CG1 1 1 11 16095 1 1 81 VAL CG2 C 9.472 -2.776 -1.935 1.00 . A A . 81 VAL CG2 1 1 11 16096 1 1 81 VAL H H 10.744 -3.375 1.237 1.00 . A A . 81 VAL H 1 1 11 16097 1 1 81 VAL HA H 9.902 -5.270 -0.838 1.00 . A A . 81 VAL HA 1 1 11 16098 1 1 81 VAL HB H 11.529 -2.788 -1.405 1.00 . A A . 81 VAL HB 1 1 11 16099 1 1 81 VAL HG11 H 10.414 -4.358 -3.619 1.00 . A A . 81 VAL HG11 1 1 11 16100 1 1 81 VAL HG12 H 12.002 -3.609 -3.442 1.00 . A A . 81 VAL HG12 1 1 11 16101 1 1 81 VAL HG13 H 11.676 -5.174 -2.695 1.00 . A A . 81 VAL HG13 1 1 11 16102 1 1 81 VAL HG21 H 8.988 -3.186 -2.808 1.00 . A A . 81 VAL HG21 1 1 11 16103 1 1 81 VAL HG22 H 8.826 -2.892 -1.077 1.00 . A A . 81 VAL HG22 1 1 11 16104 1 1 81 VAL HG23 H 9.673 -1.727 -2.093 1.00 . A A . 81 VAL HG23 1 1 11 16105 1 1 81 VAL N N 10.121 -3.877 0.671 1.00 . A A . 81 VAL N 1 1 11 16106 1 1 81 VAL O O 12.935 -4.553 0.108 1.00 . A A . 81 VAL O 1 1 11 16107 1 1 82 THR C C 13.636 -8.019 -1.569 1.00 . A A . 82 THR C 1 1 11 16108 1 1 82 THR CA C 13.232 -7.278 -0.299 1.00 . A A . 82 THR CA 1 1 11 16109 1 1 82 THR CB C 13.070 -8.295 0.846 1.00 . A A . 82 THR CB 1 1 11 16110 1 1 82 THR CG2 C 14.403 -8.945 1.185 1.00 . A A . 82 THR CG2 1 1 11 16111 1 1 82 THR H H 11.202 -6.970 -0.815 1.00 . A A . 82 THR H 1 1 11 16112 1 1 82 THR HA H 14.018 -6.587 -0.031 1.00 . A A . 82 THR HA 1 1 11 16113 1 1 82 THR HB H 12.381 -9.065 0.529 1.00 . A A . 82 THR HB 1 1 11 16114 1 1 82 THR HG1 H 11.831 -7.053 1.748 1.00 . A A . 82 THR HG1 1 1 11 16115 1 1 82 THR HG21 H 14.411 -9.227 2.227 1.00 . A A . 82 THR HG21 1 1 11 16116 1 1 82 THR HG22 H 15.203 -8.245 0.995 1.00 . A A . 82 THR HG22 1 1 11 16117 1 1 82 THR HG23 H 14.540 -9.823 0.573 1.00 . A A . 82 THR HG23 1 1 11 16118 1 1 82 THR N N 12.010 -6.510 -0.505 1.00 . A A . 82 THR N 1 1 11 16119 1 1 82 THR O O 12.820 -8.701 -2.187 1.00 . A A . 82 THR O 1 1 11 16120 1 1 82 THR OG1 O 12.541 -7.645 2.007 1.00 . A A . 82 THR OG1 1 1 11 16121 1 1 83 ASN C C 16.773 -9.176 -2.878 1.00 . A A . 83 ASN C 1 1 11 16122 1 1 83 ASN CA C 15.414 -8.538 -3.148 1.00 . A A . 83 ASN CA 1 1 11 16123 1 1 83 ASN CB C 15.529 -7.534 -4.297 1.00 . A A . 83 ASN CB 1 1 11 16124 1 1 83 ASN CG C 14.278 -6.692 -4.457 1.00 . A A . 83 ASN CG 1 1 11 16125 1 1 83 ASN H H 15.505 -7.323 -1.417 1.00 . A A . 83 ASN H 1 1 11 16126 1 1 83 ASN HA H 14.714 -9.311 -3.427 1.00 . A A . 83 ASN HA 1 1 11 16127 1 1 83 ASN HB2 H 16.362 -6.872 -4.107 1.00 . A A . 83 ASN HB2 1 1 11 16128 1 1 83 ASN HB3 H 15.702 -8.068 -5.219 1.00 . A A . 83 ASN HB3 1 1 11 16129 1 1 83 ASN HD21 H 14.797 -5.579 -2.892 1.00 . A A . 83 ASN HD21 1 1 11 16130 1 1 83 ASN HD22 H 13.312 -5.147 -3.662 1.00 . A A . 83 ASN HD22 1 1 11 16131 1 1 83 ASN N N 14.901 -7.880 -1.951 1.00 . A A . 83 ASN N 1 1 11 16132 1 1 83 ASN ND2 N 14.112 -5.706 -3.582 1.00 . A A . 83 ASN ND2 1 1 11 16133 1 1 83 ASN O O 17.375 -8.960 -1.826 1.00 . A A . 83 ASN O 1 1 11 16134 1 1 83 ASN OD1 O 13.470 -6.925 -5.356 1.00 . A A . 83 ASN OD1 1 1 11 16135 1 1 84 VAL C C 19.682 -9.625 -3.668 1.00 . A A . 84 VAL C 1 1 11 16136 1 1 84 VAL CA C 18.539 -10.634 -3.702 1.00 . A A . 84 VAL CA 1 1 11 16137 1 1 84 VAL CB C 18.779 -11.625 -4.857 1.00 . A A . 84 VAL CB 1 1 11 16138 1 1 84 VAL CG1 C 18.734 -10.905 -6.197 1.00 . A A . 84 VAL CG1 1 1 11 16139 1 1 84 VAL CG2 C 20.106 -12.346 -4.674 1.00 . A A . 84 VAL CG2 1 1 11 16140 1 1 84 VAL H H 16.725 -10.099 -4.651 1.00 . A A . 84 VAL H 1 1 11 16141 1 1 84 VAL HA H 18.533 -11.189 -2.775 1.00 . A A . 84 VAL HA 1 1 11 16142 1 1 84 VAL HB H 17.988 -12.361 -4.843 1.00 . A A . 84 VAL HB 1 1 11 16143 1 1 84 VAL HG11 H 18.112 -10.026 -6.112 1.00 . A A . 84 VAL HG11 1 1 11 16144 1 1 84 VAL HG12 H 19.734 -10.614 -6.482 1.00 . A A . 84 VAL HG12 1 1 11 16145 1 1 84 VAL HG13 H 18.323 -11.565 -6.946 1.00 . A A . 84 VAL HG13 1 1 11 16146 1 1 84 VAL HG21 H 20.917 -11.661 -4.872 1.00 . A A . 84 VAL HG21 1 1 11 16147 1 1 84 VAL HG22 H 20.182 -12.708 -3.659 1.00 . A A . 84 VAL HG22 1 1 11 16148 1 1 84 VAL HG23 H 20.161 -13.179 -5.358 1.00 . A A . 84 VAL HG23 1 1 11 16149 1 1 84 VAL N N 17.251 -9.965 -3.836 1.00 . A A . 84 VAL N 1 1 11 16150 1 1 84 VAL O O 20.672 -9.818 -2.964 1.00 . A A . 84 VAL O 1 1 11 16151 1 1 85 ALA C C 20.443 -6.566 -3.293 1.00 . A A . 85 ALA C 1 1 11 16152 1 1 85 ALA CA C 20.555 -7.507 -4.488 1.00 . A A . 85 ALA CA 1 1 11 16153 1 1 85 ALA CB C 20.442 -6.727 -5.789 1.00 . A A . 85 ALA CB 1 1 11 16154 1 1 85 ALA H H 18.724 -8.451 -4.972 1.00 . A A . 85 ALA H 1 1 11 16155 1 1 85 ALA HA H 21.523 -7.986 -4.467 1.00 . A A . 85 ALA HA 1 1 11 16156 1 1 85 ALA HB1 H 20.357 -7.417 -6.616 1.00 . A A . 85 ALA HB1 1 1 11 16157 1 1 85 ALA HB2 H 19.567 -6.096 -5.756 1.00 . A A . 85 ALA HB2 1 1 11 16158 1 1 85 ALA HB3 H 21.323 -6.116 -5.919 1.00 . A A . 85 ALA HB3 1 1 11 16159 1 1 85 ALA N N 19.536 -8.548 -4.433 1.00 . A A . 85 ALA N 1 1 11 16160 1 1 85 ALA O O 21.436 -6.264 -2.633 1.00 . A A . 85 ALA O 1 1 11 16161 1 1 86 GLY C C 17.549 -5.123 -1.500 1.00 . A A . 86 GLY C 1 1 11 16162 1 1 86 GLY CA C 19.007 -5.201 -1.906 1.00 . A A . 86 GLY CA 1 1 11 16163 1 1 86 GLY H H 18.471 -6.379 -3.582 1.00 . A A . 86 GLY H 1 1 11 16164 1 1 86 GLY HA2 H 19.588 -5.542 -1.062 1.00 . A A . 86 GLY HA2 1 1 11 16165 1 1 86 GLY HA3 H 19.344 -4.214 -2.186 1.00 . A A . 86 GLY HA3 1 1 11 16166 1 1 86 GLY N N 19.226 -6.104 -3.021 1.00 . A A . 86 GLY N 1 1 11 16167 1 1 86 GLY O O 16.707 -5.833 -2.049 1.00 . A A . 86 GLY O 1 1 11 16168 1 1 87 ASN C C 15.576 -2.623 0.215 1.00 . A A . 87 ASN C 1 1 11 16169 1 1 87 ASN CA C 15.883 -4.093 -0.055 1.00 . A A . 87 ASN CA 1 1 11 16170 1 1 87 ASN CB C 15.664 -4.914 1.217 1.00 . A A . 87 ASN CB 1 1 11 16171 1 1 87 ASN CG C 16.488 -4.402 2.384 1.00 . A A . 87 ASN CG 1 1 11 16172 1 1 87 ASN H H 17.965 -3.721 -0.137 1.00 . A A . 87 ASN H 1 1 11 16173 1 1 87 ASN HA H 15.216 -4.453 -0.824 1.00 . A A . 87 ASN HA 1 1 11 16174 1 1 87 ASN HB2 H 14.621 -4.870 1.492 1.00 . A A . 87 ASN HB2 1 1 11 16175 1 1 87 ASN HB3 H 15.940 -5.941 1.029 1.00 . A A . 87 ASN HB3 1 1 11 16176 1 1 87 ASN HD21 H 16.963 -6.264 2.897 1.00 . A A . 87 ASN HD21 1 1 11 16177 1 1 87 ASN HD22 H 17.623 -5.018 3.895 1.00 . A A . 87 ASN HD22 1 1 11 16178 1 1 87 ASN N N 17.250 -4.259 -0.536 1.00 . A A . 87 ASN N 1 1 11 16179 1 1 87 ASN ND2 N 17.085 -5.321 3.134 1.00 . A A . 87 ASN ND2 1 1 11 16180 1 1 87 ASN O O 16.470 -1.841 0.539 1.00 . A A . 87 ASN O 1 1 11 16181 1 1 87 ASN OD1 O 16.585 -3.196 2.607 1.00 . A A . 87 ASN OD1 1 1 11 16182 1 1 88 SER C C 12.438 -0.829 0.798 1.00 . A A . 88 SER C 1 1 11 16183 1 1 88 SER CA C 13.882 -0.879 0.308 1.00 . A A . 88 SER CA 1 1 11 16184 1 1 88 SER CB C 14.024 -0.061 -0.977 1.00 . A A . 88 SER CB 1 1 11 16185 1 1 88 SER H H 13.640 -2.925 -0.179 1.00 . A A . 88 SER H 1 1 11 16186 1 1 88 SER HA H 14.522 -0.455 1.067 1.00 . A A . 88 SER HA 1 1 11 16187 1 1 88 SER HB2 H 13.704 -0.657 -1.818 1.00 . A A . 88 SER HB2 1 1 11 16188 1 1 88 SER HB3 H 13.407 0.824 -0.908 1.00 . A A . 88 SER HB3 1 1 11 16189 1 1 88 SER HG H 15.709 0.744 -0.385 1.00 . A A . 88 SER HG 1 1 11 16190 1 1 88 SER N N 14.306 -2.255 0.081 1.00 . A A . 88 SER N 1 1 11 16191 1 1 88 SER O O 11.776 -1.860 0.918 1.00 . A A . 88 SER O 1 1 11 16192 1 1 88 SER OG O 15.369 0.335 -1.184 1.00 . A A . 88 SER OG 1 1 11 16193 1 1 89 ASN C C 10.105 1.981 1.280 1.00 . A A . 89 ASN C 1 1 11 16194 1 1 89 ASN CA C 10.591 0.562 1.558 1.00 . A A . 89 ASN CA 1 1 11 16195 1 1 89 ASN CB C 10.509 0.267 3.057 1.00 . A A . 89 ASN CB 1 1 11 16196 1 1 89 ASN CG C 11.323 1.244 3.884 1.00 . A A . 89 ASN CG 1 1 11 16197 1 1 89 ASN H H 12.532 1.161 0.964 1.00 . A A . 89 ASN H 1 1 11 16198 1 1 89 ASN HA H 9.957 -0.133 1.028 1.00 . A A . 89 ASN HA 1 1 11 16199 1 1 89 ASN HB2 H 9.478 0.329 3.374 1.00 . A A . 89 ASN HB2 1 1 11 16200 1 1 89 ASN HB3 H 10.879 -0.730 3.243 1.00 . A A . 89 ASN HB3 1 1 11 16201 1 1 89 ASN HD21 H 10.080 2.721 3.406 1.00 . A A . 89 ASN HD21 1 1 11 16202 1 1 89 ASN HD22 H 11.396 3.151 4.439 1.00 . A A . 89 ASN HD22 1 1 11 16203 1 1 89 ASN N N 11.956 0.377 1.080 1.00 . A A . 89 ASN N 1 1 11 16204 1 1 89 ASN ND2 N 10.889 2.499 3.912 1.00 . A A . 89 ASN ND2 1 1 11 16205 1 1 89 ASN O O 10.901 2.878 1.006 1.00 . A A . 89 ASN O 1 1 11 16206 1 1 89 ASN OD1 O 12.329 0.874 4.490 1.00 . A A . 89 ASN OD1 1 1 11 16207 1 1 90 ALA C C 7.088 3.779 2.116 1.00 . A A . 90 ALA C 1 1 11 16208 1 1 90 ALA CA C 8.200 3.487 1.114 1.00 . A A . 90 ALA CA 1 1 11 16209 1 1 90 ALA CB C 7.668 3.572 -0.309 1.00 . A A . 90 ALA CB 1 1 11 16210 1 1 90 ALA H H 8.209 1.422 1.578 1.00 . A A . 90 ALA H 1 1 11 16211 1 1 90 ALA HA H 8.977 4.230 1.227 1.00 . A A . 90 ALA HA 1 1 11 16212 1 1 90 ALA HB1 H 7.953 4.520 -0.742 1.00 . A A . 90 ALA HB1 1 1 11 16213 1 1 90 ALA HB2 H 8.083 2.767 -0.897 1.00 . A A . 90 ALA HB2 1 1 11 16214 1 1 90 ALA HB3 H 6.592 3.492 -0.295 1.00 . A A . 90 ALA HB3 1 1 11 16215 1 1 90 ALA N N 8.792 2.177 1.355 1.00 . A A . 90 ALA N 1 1 11 16216 1 1 90 ALA O O 6.713 2.916 2.911 1.00 . A A . 90 ALA O 1 1 11 16217 1 1 91 SER C C 4.445 6.232 2.244 1.00 . A A . 91 SER C 1 1 11 16218 1 1 91 SER CA C 5.497 5.406 2.979 1.00 . A A . 91 SER CA 1 1 11 16219 1 1 91 SER CB C 6.070 6.212 4.146 1.00 . A A . 91 SER CB 1 1 11 16220 1 1 91 SER H H 6.905 5.642 1.415 1.00 . A A . 91 SER H 1 1 11 16221 1 1 91 SER HA H 5.031 4.512 3.365 1.00 . A A . 91 SER HA 1 1 11 16222 1 1 91 SER HB2 H 6.621 7.056 3.761 1.00 . A A . 91 SER HB2 1 1 11 16223 1 1 91 SER HB3 H 5.261 6.564 4.769 1.00 . A A . 91 SER HB3 1 1 11 16224 1 1 91 SER HG H 6.744 4.490 4.794 1.00 . A A . 91 SER HG 1 1 11 16225 1 1 91 SER N N 6.564 4.999 2.072 1.00 . A A . 91 SER N 1 1 11 16226 1 1 91 SER O O 4.706 6.778 1.173 1.00 . A A . 91 SER O 1 1 11 16227 1 1 91 SER OG O 6.942 5.419 4.934 1.00 . A A . 91 SER OG 1 1 11 16228 1 1 92 ALA C C 0.994 7.212 3.203 1.00 . A A . 92 ALA C 1 1 11 16229 1 1 92 ALA CA C 2.163 7.076 2.233 1.00 . A A . 92 ALA CA 1 1 11 16230 1 1 92 ALA CB C 1.705 6.416 0.940 1.00 . A A . 92 ALA CB 1 1 11 16231 1 1 92 ALA H H 3.107 5.859 3.683 1.00 . A A . 92 ALA H 1 1 11 16232 1 1 92 ALA HA H 2.534 8.062 1.993 1.00 . A A . 92 ALA HA 1 1 11 16233 1 1 92 ALA HB1 H 2.516 5.834 0.528 1.00 . A A . 92 ALA HB1 1 1 11 16234 1 1 92 ALA HB2 H 0.864 5.770 1.145 1.00 . A A . 92 ALA HB2 1 1 11 16235 1 1 92 ALA HB3 H 1.412 7.177 0.233 1.00 . A A . 92 ALA HB3 1 1 11 16236 1 1 92 ALA N N 3.254 6.317 2.829 1.00 . A A . 92 ALA N 1 1 11 16237 1 1 92 ALA O O 0.528 6.224 3.770 1.00 . A A . 92 ALA O 1 1 11 16238 1 1 93 TYR C C -1.919 8.639 3.552 1.00 . A A . 93 TYR C 1 1 11 16239 1 1 93 TYR CA C -0.587 8.706 4.293 1.00 . A A . 93 TYR CA 1 1 11 16240 1 1 93 TYR CB C -0.423 10.078 4.949 1.00 . A A . 93 TYR CB 1 1 11 16241 1 1 93 TYR CD1 C -2.754 10.626 5.752 1.00 . A A . 93 TYR CD1 1 1 11 16242 1 1 93 TYR CD2 C -1.045 10.322 7.385 1.00 . A A . 93 TYR CD2 1 1 11 16243 1 1 93 TYR CE1 C -3.673 10.873 6.753 1.00 . A A . 93 TYR CE1 1 1 11 16244 1 1 93 TYR CE2 C -1.957 10.567 8.392 1.00 . A A . 93 TYR CE2 1 1 11 16245 1 1 93 TYR CG C -1.426 10.347 6.049 1.00 . A A . 93 TYR CG 1 1 11 16246 1 1 93 TYR CZ C -3.270 10.842 8.072 1.00 . A A . 93 TYR CZ 1 1 11 16247 1 1 93 TYR H H 0.939 9.188 2.909 1.00 . A A . 93 TYR H 1 1 11 16248 1 1 93 TYR HA H -0.578 7.947 5.062 1.00 . A A . 93 TYR HA 1 1 11 16249 1 1 93 TYR HB2 H 0.565 10.149 5.378 1.00 . A A . 93 TYR HB2 1 1 11 16250 1 1 93 TYR HB3 H -0.541 10.845 4.198 1.00 . A A . 93 TYR HB3 1 1 11 16251 1 1 93 TYR HD1 H -3.067 10.648 4.718 1.00 . A A . 93 TYR HD1 1 1 11 16252 1 1 93 TYR HD2 H -0.015 10.106 7.633 1.00 . A A . 93 TYR HD2 1 1 11 16253 1 1 93 TYR HE1 H -4.701 11.088 6.502 1.00 . A A . 93 TYR HE1 1 1 11 16254 1 1 93 TYR HE2 H -1.642 10.543 9.425 1.00 . A A . 93 TYR HE2 1 1 11 16255 1 1 93 TYR HH H -5.072 10.992 8.724 1.00 . A A . 93 TYR HH 1 1 11 16256 1 1 93 TYR N N 0.526 8.441 3.389 1.00 . A A . 93 TYR N 1 1 11 16257 1 1 93 TYR O O -2.106 9.296 2.527 1.00 . A A . 93 TYR O 1 1 11 16258 1 1 93 TYR OH O -4.183 11.087 9.072 1.00 . A A . 93 TYR OH 1 1 11 16259 1 1 94 LEU C C -5.217 8.449 4.262 1.00 . A A . 94 LEU C 1 1 11 16260 1 1 94 LEU CA C -4.158 7.689 3.469 1.00 . A A . 94 LEU CA 1 1 11 16261 1 1 94 LEU CB C -4.534 6.209 3.383 1.00 . A A . 94 LEU CB 1 1 11 16262 1 1 94 LEU CD1 C -6.162 6.046 1.485 1.00 . A A . 94 LEU CD1 1 1 11 16263 1 1 94 LEU CD2 C -6.374 4.508 3.446 1.00 . A A . 94 LEU CD2 1 1 11 16264 1 1 94 LEU CG C -5.979 5.904 2.988 1.00 . A A . 94 LEU CG 1 1 11 16265 1 1 94 LEU H H -2.635 7.344 4.896 1.00 . A A . 94 LEU H 1 1 11 16266 1 1 94 LEU HA H -4.111 8.098 2.471 1.00 . A A . 94 LEU HA 1 1 11 16267 1 1 94 LEU HB2 H -3.887 5.745 2.654 1.00 . A A . 94 LEU HB2 1 1 11 16268 1 1 94 LEU HB3 H -4.355 5.766 4.353 1.00 . A A . 94 LEU HB3 1 1 11 16269 1 1 94 LEU HD11 H -7.027 6.660 1.284 1.00 . A A . 94 LEU HD11 1 1 11 16270 1 1 94 LEU HD12 H -6.305 5.069 1.046 1.00 . A A . 94 LEU HD12 1 1 11 16271 1 1 94 LEU HD13 H -5.284 6.508 1.057 1.00 . A A . 94 LEU HD13 1 1 11 16272 1 1 94 LEU HD21 H -6.011 4.343 4.450 1.00 . A A . 94 LEU HD21 1 1 11 16273 1 1 94 LEU HD22 H -5.941 3.775 2.781 1.00 . A A . 94 LEU HD22 1 1 11 16274 1 1 94 LEU HD23 H -7.450 4.416 3.433 1.00 . A A . 94 LEU HD23 1 1 11 16275 1 1 94 LEU HG H -6.635 6.614 3.472 1.00 . A A . 94 LEU HG 1 1 11 16276 1 1 94 LEU N N -2.842 7.842 4.079 1.00 . A A . 94 LEU N 1 1 11 16277 1 1 94 LEU O O -5.434 8.180 5.442 1.00 . A A . 94 LEU O 1 1 11 16278 1 1 95 ASN C C -8.302 9.700 3.852 1.00 . A A . 95 ASN C 1 1 11 16279 1 1 95 ASN CA C -6.913 10.195 4.245 1.00 . A A . 95 ASN CA 1 1 11 16280 1 1 95 ASN CB C -6.760 11.669 3.868 1.00 . A A . 95 ASN CB 1 1 11 16281 1 1 95 ASN CG C -7.978 12.492 4.240 1.00 . A A . 95 ASN CG 1 1 11 16282 1 1 95 ASN H H -5.658 9.565 2.662 1.00 . A A . 95 ASN H 1 1 11 16283 1 1 95 ASN HA H -6.797 10.092 5.314 1.00 . A A . 95 ASN HA 1 1 11 16284 1 1 95 ASN HB2 H -5.903 12.079 4.383 1.00 . A A . 95 ASN HB2 1 1 11 16285 1 1 95 ASN HB3 H -6.606 11.748 2.802 1.00 . A A . 95 ASN HB3 1 1 11 16286 1 1 95 ASN HD21 H -7.313 14.016 3.151 1.00 . A A . 95 ASN HD21 1 1 11 16287 1 1 95 ASN HD22 H -8.821 14.269 3.955 1.00 . A A . 95 ASN HD22 1 1 11 16288 1 1 95 ASN N N -5.875 9.397 3.603 1.00 . A A . 95 ASN N 1 1 11 16289 1 1 95 ASN ND2 N -8.044 13.716 3.730 1.00 . A A . 95 ASN ND2 1 1 11 16290 1 1 95 ASN O O -8.611 9.562 2.668 1.00 . A A . 95 ASN O 1 1 11 16291 1 1 95 ASN OD1 O -8.851 12.031 4.977 1.00 . A A . 95 ASN OD1 1 1 11 16292 1 1 96 VAL C C -11.524 9.939 5.152 1.00 . A A . 96 VAL C 1 1 11 16293 1 1 96 VAL CA C -10.492 8.956 4.612 1.00 . A A . 96 VAL CA 1 1 11 16294 1 1 96 VAL CB C -10.724 7.578 5.259 1.00 . A A . 96 VAL CB 1 1 11 16295 1 1 96 VAL CG1 C -12.152 7.111 5.022 1.00 . A A . 96 VAL CG1 1 1 11 16296 1 1 96 VAL CG2 C -9.726 6.563 4.723 1.00 . A A . 96 VAL CG2 1 1 11 16297 1 1 96 VAL H H -8.831 9.564 5.775 1.00 . A A . 96 VAL H 1 1 11 16298 1 1 96 VAL HA H -10.626 8.857 3.545 1.00 . A A . 96 VAL HA 1 1 11 16299 1 1 96 VAL HB H -10.572 7.672 6.324 1.00 . A A . 96 VAL HB 1 1 11 16300 1 1 96 VAL HG11 H -12.157 6.338 4.267 1.00 . A A . 96 VAL HG11 1 1 11 16301 1 1 96 VAL HG12 H -12.560 6.719 5.942 1.00 . A A . 96 VAL HG12 1 1 11 16302 1 1 96 VAL HG13 H -12.752 7.944 4.687 1.00 . A A . 96 VAL HG13 1 1 11 16303 1 1 96 VAL HG21 H -8.836 7.076 4.390 1.00 . A A . 96 VAL HG21 1 1 11 16304 1 1 96 VAL HG22 H -9.467 5.864 5.505 1.00 . A A . 96 VAL HG22 1 1 11 16305 1 1 96 VAL HG23 H -10.165 6.029 3.893 1.00 . A A . 96 VAL HG23 1 1 11 16306 1 1 96 VAL N N -9.135 9.434 4.853 1.00 . A A . 96 VAL N 1 1 11 16307 1 1 96 VAL O O -11.625 10.149 6.360 1.00 . A A . 96 VAL O 1 1 11 16308 1 1 97 SER C C -14.677 10.827 4.762 1.00 . A A . 97 SER C 1 1 11 16309 1 1 97 SER CA C -13.315 11.504 4.631 1.00 . A A . 97 SER CA 1 1 11 16310 1 1 97 SER CB C -13.392 12.635 3.604 1.00 . A A . 97 SER CB 1 1 11 16311 1 1 97 SER H H -12.163 10.330 3.298 1.00 . A A . 97 SER H 1 1 11 16312 1 1 97 SER HA H -13.039 11.917 5.590 1.00 . A A . 97 SER HA 1 1 11 16313 1 1 97 SER HB2 H -13.432 12.214 2.611 1.00 . A A . 97 SER HB2 1 1 11 16314 1 1 97 SER HB3 H -14.282 13.220 3.783 1.00 . A A . 97 SER HB3 1 1 11 16315 1 1 97 SER HG H -11.687 13.178 4.401 1.00 . A A . 97 SER HG 1 1 11 16316 1 1 97 SER N N -12.291 10.539 4.247 1.00 . A A . 97 SER N 1 1 11 16317 1 1 97 SER O O -14.978 9.870 4.048 1.00 . A A . 97 SER O 1 1 11 16318 1 1 97 SER OG O -12.261 13.484 3.696 1.00 . A A . 97 SER OG 1 1 11 16319 1 1 98 SER C C -17.890 11.602 5.193 1.00 . A A . 98 SER C 1 1 11 16320 1 1 98 SER CA C -16.824 10.775 5.907 1.00 . A A . 98 SER CA 1 1 11 16321 1 1 98 SER CB C -17.126 10.719 7.406 1.00 . A A . 98 SER CB 1 1 11 16322 1 1 98 SER H H -15.198 12.096 6.216 1.00 . A A . 98 SER H 1 1 11 16323 1 1 98 SER HA H -16.836 9.772 5.508 1.00 . A A . 98 SER HA 1 1 11 16324 1 1 98 SER HB2 H -16.257 10.356 7.932 1.00 . A A . 98 SER HB2 1 1 11 16325 1 1 98 SER HB3 H -17.373 11.710 7.758 1.00 . A A . 98 SER HB3 1 1 11 16326 1 1 98 SER HG H -18.674 10.151 8.463 1.00 . A A . 98 SER HG 1 1 11 16327 1 1 98 SER N N -15.496 11.332 5.679 1.00 . A A . 98 SER N 1 1 11 16328 1 1 98 SER O O -17.692 12.783 4.915 1.00 . A A . 98 SER O 1 1 11 16329 1 1 98 SER OG O -18.216 9.854 7.674 1.00 . A A . 98 SER OG 1 1 11 16330 1 1 99 GLY C C -21.327 10.784 4.039 1.00 . A A . 99 GLY C 1 1 11 16331 1 1 99 GLY CA C -20.102 11.659 4.219 1.00 . A A . 99 GLY CA 1 1 11 16332 1 1 99 GLY H H -19.123 10.025 5.144 1.00 . A A . 99 GLY H 1 1 11 16333 1 1 99 GLY HA2 H -20.376 12.531 4.794 1.00 . A A . 99 GLY HA2 1 1 11 16334 1 1 99 GLY HA3 H -19.755 11.977 3.246 1.00 . A A . 99 GLY HA3 1 1 11 16335 1 1 99 GLY N N -19.021 10.969 4.898 1.00 . A A . 99 GLY N 1 1 11 16336 1 1 99 GLY O O -21.358 9.629 4.462 1.00 . A A . 99 GLY O 1 1 11 16337 1 1 100 PRO C C -23.453 9.506 2.121 1.00 . A A . 100 PRO C 1 1 11 16338 1 1 100 PRO CA C -23.619 10.619 3.150 1.00 . A A . 100 PRO CA 1 1 11 16339 1 1 100 PRO CB C -24.553 11.707 2.615 1.00 . A A . 100 PRO CB 1 1 11 16340 1 1 100 PRO CD C -22.399 12.712 2.867 1.00 . A A . 100 PRO CD 1 1 11 16341 1 1 100 PRO CG C -23.645 12.730 2.025 1.00 . A A . 100 PRO CG 1 1 11 16342 1 1 100 PRO HA H -24.027 10.208 4.061 1.00 . A A . 100 PRO HA 1 1 11 16343 1 1 100 PRO HB2 H -25.211 11.285 1.868 1.00 . A A . 100 PRO HB2 1 1 11 16344 1 1 100 PRO HB3 H -25.136 12.118 3.426 1.00 . A A . 100 PRO HB3 1 1 11 16345 1 1 100 PRO HD2 H -21.529 12.911 2.258 1.00 . A A . 100 PRO HD2 1 1 11 16346 1 1 100 PRO HD3 H -22.474 13.433 3.667 1.00 . A A . 100 PRO HD3 1 1 11 16347 1 1 100 PRO HG2 H -23.412 12.470 1.004 1.00 . A A . 100 PRO HG2 1 1 11 16348 1 1 100 PRO HG3 H -24.111 13.703 2.068 1.00 . A A . 100 PRO HG3 1 1 11 16349 1 1 100 PRO N N -22.366 11.339 3.398 1.00 . A A . 100 PRO N 1 1 11 16350 1 1 100 PRO O O -22.928 9.729 1.030 1.00 . A A . 100 PRO O 1 1 11 16351 1 1 101 SER C C -25.156 6.468 1.431 1.00 . A A . 101 SER C 1 1 11 16352 1 1 101 SER CA C -23.804 7.158 1.583 1.00 . A A . 101 SER CA 1 1 11 16353 1 1 101 SER CB C -22.768 6.165 2.112 1.00 . A A . 101 SER CB 1 1 11 16354 1 1 101 SER H H -24.315 8.193 3.358 1.00 . A A . 101 SER H 1 1 11 16355 1 1 101 SER HA H -23.486 7.517 0.615 1.00 . A A . 101 SER HA 1 1 11 16356 1 1 101 SER HB2 H -23.098 5.777 3.064 1.00 . A A . 101 SER HB2 1 1 11 16357 1 1 101 SER HB3 H -22.662 5.351 1.409 1.00 . A A . 101 SER HB3 1 1 11 16358 1 1 101 SER HG H -20.838 6.117 2.441 1.00 . A A . 101 SER HG 1 1 11 16359 1 1 101 SER N N -23.905 8.307 2.475 1.00 . A A . 101 SER N 1 1 11 16360 1 1 101 SER O O -26.096 6.748 2.175 1.00 . A A . 101 SER O 1 1 11 16361 1 1 101 SER OG O -21.507 6.787 2.285 1.00 . A A . 101 SER OG 1 1 11 16362 1 1 102 SER C C -26.507 3.519 0.979 1.00 . A A . 102 SER C 1 1 11 16363 1 1 102 SER CA C -26.483 4.835 0.207 1.00 . A A . 102 SER CA 1 1 11 16364 1 1 102 SER CB C -26.643 4.564 -1.290 1.00 . A A . 102 SER CB 1 1 11 16365 1 1 102 SER H H -24.462 5.384 -0.099 1.00 . A A . 102 SER H 1 1 11 16366 1 1 102 SER HA H -27.305 5.450 0.543 1.00 . A A . 102 SER HA 1 1 11 16367 1 1 102 SER HB2 H -26.333 5.436 -1.846 1.00 . A A . 102 SER HB2 1 1 11 16368 1 1 102 SER HB3 H -26.026 3.721 -1.568 1.00 . A A . 102 SER HB3 1 1 11 16369 1 1 102 SER HG H -28.020 3.533 -2.228 1.00 . A A . 102 SER HG 1 1 11 16370 1 1 102 SER N N -25.246 5.563 0.461 1.00 . A A . 102 SER N 1 1 11 16371 1 1 102 SER O O -27.414 3.266 1.770 1.00 . A A . 102 SER O 1 1 11 16372 1 1 102 SER OG O -27.991 4.271 -1.614 1.00 . A A . 102 SER OG 1 1 11 16373 1 1 103 GLY C C -24.428 1.412 2.565 1.00 . A A . 103 GLY C 1 1 11 16374 1 1 103 GLY CA C -25.423 1.403 1.421 1.00 . A A . 103 GLY CA 1 1 11 16375 1 1 103 GLY H H -24.804 2.938 0.100 1.00 . A A . 103 GLY H 1 1 11 16376 1 1 103 GLY HA2 H -26.399 1.154 1.809 1.00 . A A . 103 GLY HA2 1 1 11 16377 1 1 103 GLY HA3 H -25.127 0.647 0.708 1.00 . A A . 103 GLY HA3 1 1 11 16378 1 1 103 GLY N N -25.500 2.683 0.742 1.00 . A A . 103 GLY N 1 1 11 16379 1 1 103 GLY O O -23.557 2.279 2.631 1.00 . A A . 103 GLY O 1 1 12 16380 1 1 1 GLY C C 29.880 11.613 -6.171 1.00 . A A . 1 GLY C 1 1 12 16381 1 1 1 GLY CA C 30.056 12.605 -5.039 1.00 . A A . 1 GLY CA 1 1 12 16382 1 1 1 GLY H1 H 31.814 13.662 -5.563 1.00 . A A . 1 GLY H1 1 1 12 16383 1 1 1 GLY HA2 H 29.745 12.141 -4.115 1.00 . A A . 1 GLY HA2 1 1 12 16384 1 1 1 GLY HA3 H 29.429 13.464 -5.228 1.00 . A A . 1 GLY HA3 1 1 12 16385 1 1 1 GLY N N 31.430 13.050 -4.901 1.00 . A A . 1 GLY N 1 1 12 16386 1 1 1 GLY O O 30.693 11.562 -7.094 1.00 . A A . 1 GLY O 1 1 12 16387 1 1 2 SER C C 27.158 10.039 -7.738 1.00 . A A . 2 SER C 1 1 12 16388 1 1 2 SER CA C 28.537 9.820 -7.125 1.00 . A A . 2 SER CA 1 1 12 16389 1 1 2 SER CB C 28.627 8.413 -6.532 1.00 . A A . 2 SER CB 1 1 12 16390 1 1 2 SER H H 28.203 10.908 -5.340 1.00 . A A . 2 SER H 1 1 12 16391 1 1 2 SER HA H 29.283 9.923 -7.899 1.00 . A A . 2 SER HA 1 1 12 16392 1 1 2 SER HB2 H 28.230 8.422 -5.528 1.00 . A A . 2 SER HB2 1 1 12 16393 1 1 2 SER HB3 H 28.050 7.731 -7.140 1.00 . A A . 2 SER HB3 1 1 12 16394 1 1 2 SER HG H 30.100 7.280 -7.152 1.00 . A A . 2 SER HG 1 1 12 16395 1 1 2 SER N N 28.815 10.820 -6.101 1.00 . A A . 2 SER N 1 1 12 16396 1 1 2 SER O O 26.176 9.426 -7.320 1.00 . A A . 2 SER O 1 1 12 16397 1 1 2 SER OG O 29.969 7.962 -6.489 1.00 . A A . 2 SER OG 1 1 12 16398 1 1 3 SER C C 25.575 10.245 -10.545 1.00 . A A . 3 SER C 1 1 12 16399 1 1 3 SER CA C 25.833 11.223 -9.402 1.00 . A A . 3 SER CA 1 1 12 16400 1 1 3 SER CB C 25.848 12.656 -9.936 1.00 . A A . 3 SER CB 1 1 12 16401 1 1 3 SER H H 27.910 11.375 -9.022 1.00 . A A . 3 SER H 1 1 12 16402 1 1 3 SER HA H 25.039 11.126 -8.676 1.00 . A A . 3 SER HA 1 1 12 16403 1 1 3 SER HB2 H 26.442 13.275 -9.281 1.00 . A A . 3 SER HB2 1 1 12 16404 1 1 3 SER HB3 H 26.278 12.664 -10.927 1.00 . A A . 3 SER HB3 1 1 12 16405 1 1 3 SER HG H 23.991 12.785 -9.324 1.00 . A A . 3 SER HG 1 1 12 16406 1 1 3 SER N N 27.092 10.918 -8.733 1.00 . A A . 3 SER N 1 1 12 16407 1 1 3 SER O O 26.410 10.076 -11.433 1.00 . A A . 3 SER O 1 1 12 16408 1 1 3 SER OG O 24.536 13.189 -10.003 1.00 . A A . 3 SER OG 1 1 12 16409 1 1 4 GLY C C 22.907 7.754 -11.154 1.00 . A A . 4 GLY C 1 1 12 16410 1 1 4 GLY CA C 24.063 8.650 -11.553 1.00 . A A . 4 GLY CA 1 1 12 16411 1 1 4 GLY H H 23.784 9.778 -9.783 1.00 . A A . 4 GLY H 1 1 12 16412 1 1 4 GLY HA2 H 23.793 9.191 -12.448 1.00 . A A . 4 GLY HA2 1 1 12 16413 1 1 4 GLY HA3 H 24.925 8.034 -11.764 1.00 . A A . 4 GLY HA3 1 1 12 16414 1 1 4 GLY N N 24.411 9.603 -10.516 1.00 . A A . 4 GLY N 1 1 12 16415 1 1 4 GLY O O 21.849 8.237 -10.750 1.00 . A A . 4 GLY O 1 1 12 16416 1 1 5 SER C C 21.861 5.431 -9.410 1.00 . A A . 5 SER C 1 1 12 16417 1 1 5 SER CA C 22.073 5.479 -10.920 1.00 . A A . 5 SER CA 1 1 12 16418 1 1 5 SER CB C 22.447 4.090 -11.439 1.00 . A A . 5 SER CB 1 1 12 16419 1 1 5 SER H H 23.974 6.122 -11.595 1.00 . A A . 5 SER H 1 1 12 16420 1 1 5 SER HA H 21.154 5.795 -11.391 1.00 . A A . 5 SER HA 1 1 12 16421 1 1 5 SER HB2 H 21.721 3.371 -11.092 1.00 . A A . 5 SER HB2 1 1 12 16422 1 1 5 SER HB3 H 22.455 4.102 -12.519 1.00 . A A . 5 SER HB3 1 1 12 16423 1 1 5 SER HG H 23.758 3.764 -10.020 1.00 . A A . 5 SER HG 1 1 12 16424 1 1 5 SER N N 23.109 6.445 -11.267 1.00 . A A . 5 SER N 1 1 12 16425 1 1 5 SER O O 22.474 4.624 -8.711 1.00 . A A . 5 SER O 1 1 12 16426 1 1 5 SER OG O 23.730 3.701 -10.977 1.00 . A A . 5 SER OG 1 1 12 16427 1 1 6 SER C C 19.245 5.969 -7.211 1.00 . A A . 6 SER C 1 1 12 16428 1 1 6 SER CA C 20.694 6.360 -7.486 1.00 . A A . 6 SER CA 1 1 12 16429 1 1 6 SER CB C 20.966 7.765 -6.946 1.00 . A A . 6 SER CB 1 1 12 16430 1 1 6 SER H H 20.528 6.917 -9.522 1.00 . A A . 6 SER H 1 1 12 16431 1 1 6 SER HA H 21.345 5.659 -6.985 1.00 . A A . 6 SER HA 1 1 12 16432 1 1 6 SER HB2 H 20.463 8.490 -7.568 1.00 . A A . 6 SER HB2 1 1 12 16433 1 1 6 SER HB3 H 20.594 7.838 -5.935 1.00 . A A . 6 SER HB3 1 1 12 16434 1 1 6 SER HG H 22.768 7.634 -7.704 1.00 . A A . 6 SER HG 1 1 12 16435 1 1 6 SER N N 20.986 6.300 -8.913 1.00 . A A . 6 SER N 1 1 12 16436 1 1 6 SER O O 18.446 5.815 -8.134 1.00 . A A . 6 SER O 1 1 12 16437 1 1 6 SER OG O 22.354 8.051 -6.944 1.00 . A A . 6 SER OG 1 1 12 16438 1 1 7 GLY C C 17.453 3.983 -5.150 1.00 . A A . 7 GLY C 1 1 12 16439 1 1 7 GLY CA C 17.562 5.439 -5.558 1.00 . A A . 7 GLY CA 1 1 12 16440 1 1 7 GLY H H 19.593 5.946 -5.239 1.00 . A A . 7 GLY H 1 1 12 16441 1 1 7 GLY HA2 H 17.246 6.058 -4.732 1.00 . A A . 7 GLY HA2 1 1 12 16442 1 1 7 GLY HA3 H 16.906 5.615 -6.398 1.00 . A A . 7 GLY HA3 1 1 12 16443 1 1 7 GLY N N 18.914 5.810 -5.933 1.00 . A A . 7 GLY N 1 1 12 16444 1 1 7 GLY O O 18.260 3.143 -5.546 1.00 . A A . 7 GLY O 1 1 12 16445 1 1 8 PRO C C 15.729 1.369 -4.965 1.00 . A A . 8 PRO C 1 1 12 16446 1 1 8 PRO CA C 16.199 2.303 -3.854 1.00 . A A . 8 PRO CA 1 1 12 16447 1 1 8 PRO CB C 15.099 2.482 -2.805 1.00 . A A . 8 PRO CB 1 1 12 16448 1 1 8 PRO CD C 15.434 4.618 -3.823 1.00 . A A . 8 PRO CD 1 1 12 16449 1 1 8 PRO CG C 14.390 3.728 -3.208 1.00 . A A . 8 PRO CG 1 1 12 16450 1 1 8 PRO HA H 17.081 1.889 -3.387 1.00 . A A . 8 PRO HA 1 1 12 16451 1 1 8 PRO HB2 H 14.439 1.626 -2.823 1.00 . A A . 8 PRO HB2 1 1 12 16452 1 1 8 PRO HB3 H 15.543 2.580 -1.826 1.00 . A A . 8 PRO HB3 1 1 12 16453 1 1 8 PRO HD2 H 15.008 5.201 -4.626 1.00 . A A . 8 PRO HD2 1 1 12 16454 1 1 8 PRO HD3 H 15.866 5.265 -3.074 1.00 . A A . 8 PRO HD3 1 1 12 16455 1 1 8 PRO HG2 H 13.622 3.496 -3.931 1.00 . A A . 8 PRO HG2 1 1 12 16456 1 1 8 PRO HG3 H 13.958 4.202 -2.339 1.00 . A A . 8 PRO HG3 1 1 12 16457 1 1 8 PRO N N 16.434 3.667 -4.336 1.00 . A A . 8 PRO N 1 1 12 16458 1 1 8 PRO O O 15.610 1.775 -6.121 1.00 . A A . 8 PRO O 1 1 12 16459 1 1 9 PHE C C 13.492 -0.810 -5.744 1.00 . A A . 9 PHE C 1 1 12 16460 1 1 9 PHE CA C 15.007 -0.874 -5.573 1.00 . A A . 9 PHE CA 1 1 12 16461 1 1 9 PHE CB C 15.422 -2.278 -5.130 1.00 . A A . 9 PHE CB 1 1 12 16462 1 1 9 PHE CD1 C 17.778 -2.144 -4.275 1.00 . A A . 9 PHE CD1 1 1 12 16463 1 1 9 PHE CD2 C 17.397 -3.179 -6.389 1.00 . A A . 9 PHE CD2 1 1 12 16464 1 1 9 PHE CE1 C 19.133 -2.382 -4.400 1.00 . A A . 9 PHE CE1 1 1 12 16465 1 1 9 PHE CE2 C 18.752 -3.420 -6.519 1.00 . A A . 9 PHE CE2 1 1 12 16466 1 1 9 PHE CG C 16.895 -2.539 -5.268 1.00 . A A . 9 PHE CG 1 1 12 16467 1 1 9 PHE CZ C 19.621 -3.022 -5.523 1.00 . A A . 9 PHE CZ 1 1 12 16468 1 1 9 PHE H H 15.577 -0.145 -3.669 1.00 . A A . 9 PHE H 1 1 12 16469 1 1 9 PHE HA H 15.473 -0.651 -6.520 1.00 . A A . 9 PHE HA 1 1 12 16470 1 1 9 PHE HB2 H 15.158 -2.414 -4.092 1.00 . A A . 9 PHE HB2 1 1 12 16471 1 1 9 PHE HB3 H 14.897 -3.007 -5.729 1.00 . A A . 9 PHE HB3 1 1 12 16472 1 1 9 PHE HD1 H 17.398 -1.645 -3.396 1.00 . A A . 9 PHE HD1 1 1 12 16473 1 1 9 PHE HD2 H 16.717 -3.491 -7.170 1.00 . A A . 9 PHE HD2 1 1 12 16474 1 1 9 PHE HE1 H 19.811 -2.070 -3.619 1.00 . A A . 9 PHE HE1 1 1 12 16475 1 1 9 PHE HE2 H 19.129 -3.920 -7.399 1.00 . A A . 9 PHE HE2 1 1 12 16476 1 1 9 PHE HZ H 20.680 -3.209 -5.623 1.00 . A A . 9 PHE HZ 1 1 12 16477 1 1 9 PHE N N 15.463 0.118 -4.606 1.00 . A A . 9 PHE N 1 1 12 16478 1 1 9 PHE O O 12.822 -1.839 -5.830 1.00 . A A . 9 PHE O 1 1 12 16479 1 1 10 ILE C C 11.217 1.403 -7.214 1.00 . A A . 10 ILE C 1 1 12 16480 1 1 10 ILE CA C 11.524 0.605 -5.951 1.00 . A A . 10 ILE CA 1 1 12 16481 1 1 10 ILE CB C 10.917 1.334 -4.737 1.00 . A A . 10 ILE CB 1 1 12 16482 1 1 10 ILE CD1 C 10.843 1.285 -2.193 1.00 . A A . 10 ILE CD1 1 1 12 16483 1 1 10 ILE CG1 C 11.133 0.515 -3.463 1.00 . A A . 10 ILE CG1 1 1 12 16484 1 1 10 ILE CG2 C 9.435 1.594 -4.962 1.00 . A A . 10 ILE CG2 1 1 12 16485 1 1 10 ILE H H 13.544 1.188 -5.716 1.00 . A A . 10 ILE H 1 1 12 16486 1 1 10 ILE HA H 11.060 -0.367 -6.031 1.00 . A A . 10 ILE HA 1 1 12 16487 1 1 10 ILE HB H 11.413 2.287 -4.633 1.00 . A A . 10 ILE HB 1 1 12 16488 1 1 10 ILE HD11 H 11.719 1.280 -1.561 1.00 . A A . 10 ILE HD11 1 1 12 16489 1 1 10 ILE HD12 H 10.582 2.303 -2.441 1.00 . A A . 10 ILE HD12 1 1 12 16490 1 1 10 ILE HD13 H 10.020 0.819 -1.670 1.00 . A A . 10 ILE HD13 1 1 12 16491 1 1 10 ILE HG12 H 10.485 -0.347 -3.482 1.00 . A A . 10 ILE HG12 1 1 12 16492 1 1 10 ILE HG13 H 12.161 0.186 -3.425 1.00 . A A . 10 ILE HG13 1 1 12 16493 1 1 10 ILE HG21 H 9.103 2.380 -4.299 1.00 . A A . 10 ILE HG21 1 1 12 16494 1 1 10 ILE HG22 H 9.274 1.896 -5.986 1.00 . A A . 10 ILE HG22 1 1 12 16495 1 1 10 ILE HG23 H 8.876 0.692 -4.760 1.00 . A A . 10 ILE HG23 1 1 12 16496 1 1 10 ILE N N 12.959 0.407 -5.790 1.00 . A A . 10 ILE N 1 1 12 16497 1 1 10 ILE O O 11.106 2.628 -7.175 1.00 . A A . 10 ILE O 1 1 12 16498 1 1 11 MET C C 9.835 2.521 -9.414 1.00 . A A . 11 MET C 1 1 12 16499 1 1 11 MET CA C 10.783 1.342 -9.608 1.00 . A A . 11 MET CA 1 1 12 16500 1 1 11 MET CB C 10.170 0.334 -10.581 1.00 . A A . 11 MET CB 1 1 12 16501 1 1 11 MET CE C 13.222 -1.972 -12.244 1.00 . A A . 11 MET CE 1 1 12 16502 1 1 11 MET CG C 11.082 -0.841 -10.895 1.00 . A A . 11 MET CG 1 1 12 16503 1 1 11 MET H H 11.181 -0.275 -8.301 1.00 . A A . 11 MET H 1 1 12 16504 1 1 11 MET HA H 11.713 1.706 -10.019 1.00 . A A . 11 MET HA 1 1 12 16505 1 1 11 MET HB2 H 9.257 -0.052 -10.153 1.00 . A A . 11 MET HB2 1 1 12 16506 1 1 11 MET HB3 H 9.939 0.839 -11.507 1.00 . A A . 11 MET HB3 1 1 12 16507 1 1 11 MET HE1 H 14.221 -1.715 -12.563 1.00 . A A . 11 MET HE1 1 1 12 16508 1 1 11 MET HE2 H 13.256 -2.365 -11.238 1.00 . A A . 11 MET HE2 1 1 12 16509 1 1 11 MET HE3 H 12.812 -2.718 -12.909 1.00 . A A . 11 MET HE3 1 1 12 16510 1 1 11 MET HG2 H 11.678 -1.060 -10.021 1.00 . A A . 11 MET HG2 1 1 12 16511 1 1 11 MET HG3 H 10.472 -1.698 -11.137 1.00 . A A . 11 MET HG3 1 1 12 16512 1 1 11 MET N N 11.080 0.700 -8.333 1.00 . A A . 11 MET N 1 1 12 16513 1 1 11 MET O O 10.043 3.596 -9.978 1.00 . A A . 11 MET O 1 1 12 16514 1 1 11 MET SD S 12.189 -0.509 -12.279 1.00 . A A . 11 MET SD 1 1 12 16515 1 1 12 ASP C C 7.358 3.315 -6.892 1.00 . A A . 12 ASP C 1 1 12 16516 1 1 12 ASP CA C 7.816 3.360 -8.346 1.00 . A A . 12 ASP CA 1 1 12 16517 1 1 12 ASP CB C 6.612 3.212 -9.278 1.00 . A A . 12 ASP CB 1 1 12 16518 1 1 12 ASP CG C 5.493 4.176 -8.935 1.00 . A A . 12 ASP CG 1 1 12 16519 1 1 12 ASP H H 8.684 1.435 -8.194 1.00 . A A . 12 ASP H 1 1 12 16520 1 1 12 ASP HA H 8.288 4.312 -8.533 1.00 . A A . 12 ASP HA 1 1 12 16521 1 1 12 ASP HB2 H 6.925 3.400 -10.294 1.00 . A A . 12 ASP HB2 1 1 12 16522 1 1 12 ASP HB3 H 6.230 2.204 -9.204 1.00 . A A . 12 ASP HB3 1 1 12 16523 1 1 12 ASP N N 8.795 2.313 -8.614 1.00 . A A . 12 ASP N 1 1 12 16524 1 1 12 ASP O O 6.855 2.296 -6.420 1.00 . A A . 12 ASP O 1 1 12 16525 1 1 12 ASP OD1 O 5.773 5.204 -8.284 1.00 . A A . 12 ASP OD1 1 1 12 16526 1 1 12 ASP OD2 O 4.336 3.903 -9.319 1.00 . A A . 12 ASP OD2 1 1 12 16527 1 1 13 ALA C C 5.745 5.117 -4.647 1.00 . A A . 13 ALA C 1 1 12 16528 1 1 13 ALA CA C 7.140 4.516 -4.786 1.00 . A A . 13 ALA CA 1 1 12 16529 1 1 13 ALA CB C 8.152 5.338 -4.003 1.00 . A A . 13 ALA CB 1 1 12 16530 1 1 13 ALA H H 7.941 5.208 -6.619 1.00 . A A . 13 ALA H 1 1 12 16531 1 1 13 ALA HA H 7.132 3.516 -4.378 1.00 . A A . 13 ALA HA 1 1 12 16532 1 1 13 ALA HB1 H 8.366 6.251 -4.540 1.00 . A A . 13 ALA HB1 1 1 12 16533 1 1 13 ALA HB2 H 7.746 5.578 -3.031 1.00 . A A . 13 ALA HB2 1 1 12 16534 1 1 13 ALA HB3 H 9.062 4.770 -3.883 1.00 . A A . 13 ALA HB3 1 1 12 16535 1 1 13 ALA N N 7.536 4.428 -6.187 1.00 . A A . 13 ALA N 1 1 12 16536 1 1 13 ALA O O 5.320 5.952 -5.446 1.00 . A A . 13 ALA O 1 1 12 16537 1 1 14 PRO C C 3.639 6.618 -2.874 1.00 . A A . 14 PRO C 1 1 12 16538 1 1 14 PRO CA C 3.657 5.167 -3.340 1.00 . A A . 14 PRO CA 1 1 12 16539 1 1 14 PRO CB C 3.165 4.241 -2.225 1.00 . A A . 14 PRO CB 1 1 12 16540 1 1 14 PRO CD C 5.458 3.691 -2.616 1.00 . A A . 14 PRO CD 1 1 12 16541 1 1 14 PRO CG C 4.406 3.774 -1.546 1.00 . A A . 14 PRO CG 1 1 12 16542 1 1 14 PRO HA H 3.020 5.060 -4.206 1.00 . A A . 14 PRO HA 1 1 12 16543 1 1 14 PRO HB2 H 2.527 4.793 -1.550 1.00 . A A . 14 PRO HB2 1 1 12 16544 1 1 14 PRO HB3 H 2.616 3.416 -2.654 1.00 . A A . 14 PRO HB3 1 1 12 16545 1 1 14 PRO HD2 H 6.426 3.952 -2.215 1.00 . A A . 14 PRO HD2 1 1 12 16546 1 1 14 PRO HD3 H 5.481 2.700 -3.047 1.00 . A A . 14 PRO HD3 1 1 12 16547 1 1 14 PRO HG2 H 4.698 4.484 -0.787 1.00 . A A . 14 PRO HG2 1 1 12 16548 1 1 14 PRO HG3 H 4.240 2.801 -1.107 1.00 . A A . 14 PRO HG3 1 1 12 16549 1 1 14 PRO N N 5.015 4.684 -3.609 1.00 . A A . 14 PRO N 1 1 12 16550 1 1 14 PRO O O 4.635 7.127 -2.359 1.00 . A A . 14 PRO O 1 1 12 16551 1 1 15 ARG C C 1.030 8.894 -1.930 1.00 . A A . 15 ARG C 1 1 12 16552 1 1 15 ARG CA C 2.355 8.674 -2.655 1.00 . A A . 15 ARG CA 1 1 12 16553 1 1 15 ARG CB C 2.438 9.591 -3.877 1.00 . A A . 15 ARG CB 1 1 12 16554 1 1 15 ARG CD C 2.082 11.884 -4.841 1.00 . A A . 15 ARG CD 1 1 12 16555 1 1 15 ARG CG C 2.086 11.038 -3.577 1.00 . A A . 15 ARG CG 1 1 12 16556 1 1 15 ARG CZ C 3.693 13.091 -6.253 1.00 . A A . 15 ARG CZ 1 1 12 16557 1 1 15 ARG H H 1.742 6.820 -3.473 1.00 . A A . 15 ARG H 1 1 12 16558 1 1 15 ARG HA H 3.164 8.912 -1.982 1.00 . A A . 15 ARG HA 1 1 12 16559 1 1 15 ARG HB2 H 3.445 9.562 -4.267 1.00 . A A . 15 ARG HB2 1 1 12 16560 1 1 15 ARG HB3 H 1.758 9.226 -4.632 1.00 . A A . 15 ARG HB3 1 1 12 16561 1 1 15 ARG HD2 H 1.767 11.268 -5.670 1.00 . A A . 15 ARG HD2 1 1 12 16562 1 1 15 ARG HD3 H 1.384 12.698 -4.712 1.00 . A A . 15 ARG HD3 1 1 12 16563 1 1 15 ARG HE H 4.107 12.307 -4.466 1.00 . A A . 15 ARG HE 1 1 12 16564 1 1 15 ARG HG2 H 1.103 11.075 -3.130 1.00 . A A . 15 ARG HG2 1 1 12 16565 1 1 15 ARG HG3 H 2.813 11.440 -2.887 1.00 . A A . 15 ARG HG3 1 1 12 16566 1 1 15 ARG HH11 H 1.836 12.925 -7.032 1.00 . A A . 15 ARG HH11 1 1 12 16567 1 1 15 ARG HH12 H 2.981 13.774 -8.017 1.00 . A A . 15 ARG HH12 1 1 12 16568 1 1 15 ARG HH21 H 5.623 13.422 -5.754 1.00 . A A . 15 ARG HH21 1 1 12 16569 1 1 15 ARG HH22 H 5.135 14.055 -7.290 1.00 . A A . 15 ARG HH22 1 1 12 16570 1 1 15 ARG N N 2.501 7.280 -3.057 1.00 . A A . 15 ARG N 1 1 12 16571 1 1 15 ARG NE N 3.403 12.434 -5.135 1.00 . A A . 15 ARG NE 1 1 12 16572 1 1 15 ARG NH1 N 2.760 13.278 -7.177 1.00 . A A . 15 ARG NH1 1 1 12 16573 1 1 15 ARG NH2 N 4.918 13.562 -6.449 1.00 . A A . 15 ARG NH2 1 1 12 16574 1 1 15 ARG O O 0.053 8.186 -2.173 1.00 . A A . 15 ARG O 1 1 12 16575 1 1 16 ASP C C -1.434 10.137 -1.170 1.00 . A A . 16 ASP C 1 1 12 16576 1 1 16 ASP CA C -0.197 10.193 -0.278 1.00 . A A . 16 ASP CA 1 1 12 16577 1 1 16 ASP CB C -0.077 11.578 0.360 1.00 . A A . 16 ASP CB 1 1 12 16578 1 1 16 ASP CG C -0.418 12.694 -0.609 1.00 . A A . 16 ASP CG 1 1 12 16579 1 1 16 ASP H H 1.818 10.408 -0.890 1.00 . A A . 16 ASP H 1 1 12 16580 1 1 16 ASP HA H -0.298 9.455 0.503 1.00 . A A . 16 ASP HA 1 1 12 16581 1 1 16 ASP HB2 H -0.750 11.640 1.202 1.00 . A A . 16 ASP HB2 1 1 12 16582 1 1 16 ASP HB3 H 0.937 11.722 0.703 1.00 . A A . 16 ASP HB3 1 1 12 16583 1 1 16 ASP N N 1.007 9.879 -1.039 1.00 . A A . 16 ASP N 1 1 12 16584 1 1 16 ASP O O -1.425 10.641 -2.294 1.00 . A A . 16 ASP O 1 1 12 16585 1 1 16 ASP OD1 O 0.467 13.086 -1.398 1.00 . A A . 16 ASP OD1 1 1 12 16586 1 1 16 ASP OD2 O -1.570 13.175 -0.578 1.00 . A A . 16 ASP OD2 1 1 12 16587 1 1 17 LEU C C -4.930 9.846 -0.572 1.00 . A A . 17 LEU C 1 1 12 16588 1 1 17 LEU CA C -3.740 9.396 -1.413 1.00 . A A . 17 LEU CA 1 1 12 16589 1 1 17 LEU CB C -3.941 7.950 -1.871 1.00 . A A . 17 LEU CB 1 1 12 16590 1 1 17 LEU CD1 C -5.595 8.197 -3.738 1.00 . A A . 17 LEU CD1 1 1 12 16591 1 1 17 LEU CD2 C -5.524 6.081 -2.405 1.00 . A A . 17 LEU CD2 1 1 12 16592 1 1 17 LEU CG C -5.343 7.592 -2.365 1.00 . A A . 17 LEU CG 1 1 12 16593 1 1 17 LEU H H -2.442 9.139 0.238 1.00 . A A . 17 LEU H 1 1 12 16594 1 1 17 LEU HA H -3.667 10.033 -2.282 1.00 . A A . 17 LEU HA 1 1 12 16595 1 1 17 LEU HB2 H -3.248 7.759 -2.675 1.00 . A A . 17 LEU HB2 1 1 12 16596 1 1 17 LEU HB3 H -3.708 7.305 -1.036 1.00 . A A . 17 LEU HB3 1 1 12 16597 1 1 17 LEU HD11 H -6.579 7.913 -4.080 1.00 . A A . 17 LEU HD11 1 1 12 16598 1 1 17 LEU HD12 H -4.854 7.834 -4.433 1.00 . A A . 17 LEU HD12 1 1 12 16599 1 1 17 LEU HD13 H -5.532 9.273 -3.673 1.00 . A A . 17 LEU HD13 1 1 12 16600 1 1 17 LEU HD21 H -4.671 5.629 -2.890 1.00 . A A . 17 LEU HD21 1 1 12 16601 1 1 17 LEU HD22 H -6.421 5.841 -2.957 1.00 . A A . 17 LEU HD22 1 1 12 16602 1 1 17 LEU HD23 H -5.608 5.702 -1.397 1.00 . A A . 17 LEU HD23 1 1 12 16603 1 1 17 LEU HG H -6.074 8.000 -1.681 1.00 . A A . 17 LEU HG 1 1 12 16604 1 1 17 LEU N N -2.495 9.520 -0.663 1.00 . A A . 17 LEU N 1 1 12 16605 1 1 17 LEU O O -5.031 9.511 0.608 1.00 . A A . 17 LEU O 1 1 12 16606 1 1 18 ASN C C -8.285 10.506 -1.101 1.00 . A A . 18 ASN C 1 1 12 16607 1 1 18 ASN CA C -7.016 11.098 -0.496 1.00 . A A . 18 ASN CA 1 1 12 16608 1 1 18 ASN CB C -7.071 12.626 -0.562 1.00 . A A . 18 ASN CB 1 1 12 16609 1 1 18 ASN CG C -7.334 13.135 -1.966 1.00 . A A . 18 ASN CG 1 1 12 16610 1 1 18 ASN H H -5.696 10.838 -2.130 1.00 . A A . 18 ASN H 1 1 12 16611 1 1 18 ASN HA H -6.948 10.793 0.537 1.00 . A A . 18 ASN HA 1 1 12 16612 1 1 18 ASN HB2 H -7.862 12.980 0.083 1.00 . A A . 18 ASN HB2 1 1 12 16613 1 1 18 ASN HB3 H -6.128 13.029 -0.223 1.00 . A A . 18 ASN HB3 1 1 12 16614 1 1 18 ASN HD21 H -8.229 14.755 -1.236 1.00 . A A . 18 ASN HD21 1 1 12 16615 1 1 18 ASN HD22 H -8.154 14.650 -2.959 1.00 . A A . 18 ASN HD22 1 1 12 16616 1 1 18 ASN N N -5.831 10.604 -1.188 1.00 . A A . 18 ASN N 1 1 12 16617 1 1 18 ASN ND2 N -7.970 14.297 -2.063 1.00 . A A . 18 ASN ND2 1 1 12 16618 1 1 18 ASN O O -8.652 10.823 -2.234 1.00 . A A . 18 ASN O 1 1 12 16619 1 1 18 ASN OD1 O -6.971 12.492 -2.950 1.00 . A A . 18 ASN OD1 1 1 12 16620 1 1 19 ILE C C -11.262 9.064 0.275 1.00 . A A . 19 ILE C 1 1 12 16621 1 1 19 ILE CA C -10.181 9.012 -0.799 1.00 . A A . 19 ILE CA 1 1 12 16622 1 1 19 ILE CB C -9.941 7.544 -1.199 1.00 . A A . 19 ILE CB 1 1 12 16623 1 1 19 ILE CD1 C -10.992 5.840 -2.771 1.00 . A A . 19 ILE CD1 1 1 12 16624 1 1 19 ILE CG1 C -11.230 6.924 -1.743 1.00 . A A . 19 ILE CG1 1 1 12 16625 1 1 19 ILE CG2 C -9.425 6.749 -0.009 1.00 . A A . 19 ILE CG2 1 1 12 16626 1 1 19 ILE H H -8.610 9.434 0.554 1.00 . A A . 19 ILE H 1 1 12 16627 1 1 19 ILE HA H -10.527 9.549 -1.670 1.00 . A A . 19 ILE HA 1 1 12 16628 1 1 19 ILE HB H -9.187 7.523 -1.970 1.00 . A A . 19 ILE HB 1 1 12 16629 1 1 19 ILE HD11 H -10.126 5.259 -2.489 1.00 . A A . 19 ILE HD11 1 1 12 16630 1 1 19 ILE HD12 H -11.857 5.197 -2.824 1.00 . A A . 19 ILE HD12 1 1 12 16631 1 1 19 ILE HD13 H -10.821 6.293 -3.738 1.00 . A A . 19 ILE HD13 1 1 12 16632 1 1 19 ILE HG12 H -11.785 6.489 -0.927 1.00 . A A . 19 ILE HG12 1 1 12 16633 1 1 19 ILE HG13 H -11.825 7.697 -2.206 1.00 . A A . 19 ILE HG13 1 1 12 16634 1 1 19 ILE HG21 H -10.130 5.967 0.234 1.00 . A A . 19 ILE HG21 1 1 12 16635 1 1 19 ILE HG22 H -8.472 6.307 -0.258 1.00 . A A . 19 ILE HG22 1 1 12 16636 1 1 19 ILE HG23 H -9.308 7.405 0.840 1.00 . A A . 19 ILE HG23 1 1 12 16637 1 1 19 ILE N N -8.952 9.646 -0.339 1.00 . A A . 19 ILE N 1 1 12 16638 1 1 19 ILE O O -10.965 9.108 1.468 1.00 . A A . 19 ILE O 1 1 12 16639 1 1 20 SER C C -13.845 7.758 1.452 1.00 . A A . 20 SER C 1 1 12 16640 1 1 20 SER CA C -13.646 9.107 0.766 1.00 . A A . 20 SER CA 1 1 12 16641 1 1 20 SER CB C -14.923 9.509 0.026 1.00 . A A . 20 SER CB 1 1 12 16642 1 1 20 SER H H -12.692 9.022 -1.122 1.00 . A A . 20 SER H 1 1 12 16643 1 1 20 SER HA H -13.426 9.850 1.518 1.00 . A A . 20 SER HA 1 1 12 16644 1 1 20 SER HB2 H -15.025 8.907 -0.864 1.00 . A A . 20 SER HB2 1 1 12 16645 1 1 20 SER HB3 H -15.775 9.347 0.670 1.00 . A A . 20 SER HB3 1 1 12 16646 1 1 20 SER HG H -14.698 10.945 -1.287 1.00 . A A . 20 SER HG 1 1 12 16647 1 1 20 SER N N -12.519 9.058 -0.158 1.00 . A A . 20 SER N 1 1 12 16648 1 1 20 SER O O -13.321 6.740 1.004 1.00 . A A . 20 SER O 1 1 12 16649 1 1 20 SER OG O -14.887 10.875 -0.349 1.00 . A A . 20 SER OG 1 1 12 16650 1 1 21 GLU C C -15.864 5.650 2.542 1.00 . A A . 21 GLU C 1 1 12 16651 1 1 21 GLU CA C -14.875 6.540 3.290 1.00 . A A . 21 GLU CA 1 1 12 16652 1 1 21 GLU CB C -15.423 6.875 4.678 1.00 . A A . 21 GLU CB 1 1 12 16653 1 1 21 GLU CD C -16.968 5.990 6.470 1.00 . A A . 21 GLU CD 1 1 12 16654 1 1 21 GLU CG C -15.887 5.658 5.460 1.00 . A A . 21 GLU CG 1 1 12 16655 1 1 21 GLU H H -14.997 8.607 2.849 1.00 . A A . 21 GLU H 1 1 12 16656 1 1 21 GLU HA H -13.943 6.007 3.400 1.00 . A A . 21 GLU HA 1 1 12 16657 1 1 21 GLU HB2 H -14.650 7.370 5.247 1.00 . A A . 21 GLU HB2 1 1 12 16658 1 1 21 GLU HB3 H -16.262 7.547 4.568 1.00 . A A . 21 GLU HB3 1 1 12 16659 1 1 21 GLU HG2 H -16.275 4.927 4.767 1.00 . A A . 21 GLU HG2 1 1 12 16660 1 1 21 GLU HG3 H -15.040 5.239 5.985 1.00 . A A . 21 GLU HG3 1 1 12 16661 1 1 21 GLU N N -14.607 7.762 2.541 1.00 . A A . 21 GLU N 1 1 12 16662 1 1 21 GLU O O -16.896 6.117 2.063 1.00 . A A . 21 GLU O 1 1 12 16663 1 1 21 GLU OE1 O -16.694 6.782 7.395 1.00 . A A . 21 GLU OE1 1 1 12 16664 1 1 21 GLU OE2 O -18.090 5.457 6.334 1.00 . A A . 21 GLU OE2 1 1 12 16665 1 1 22 GLY C C -16.199 3.444 0.255 1.00 . A A . 22 GLY C 1 1 12 16666 1 1 22 GLY CA C -16.408 3.429 1.756 1.00 . A A . 22 GLY CA 1 1 12 16667 1 1 22 GLY H H -14.703 4.048 2.848 1.00 . A A . 22 GLY H 1 1 12 16668 1 1 22 GLY HA2 H -16.214 2.434 2.126 1.00 . A A . 22 GLY HA2 1 1 12 16669 1 1 22 GLY HA3 H -17.436 3.687 1.967 1.00 . A A . 22 GLY HA3 1 1 12 16670 1 1 22 GLY N N -15.540 4.364 2.447 1.00 . A A . 22 GLY N 1 1 12 16671 1 1 22 GLY O O -17.156 3.344 -0.513 1.00 . A A . 22 GLY O 1 1 12 16672 1 1 23 ARG C C -13.385 2.744 -1.875 1.00 . A A . 23 ARG C 1 1 12 16673 1 1 23 ARG CA C -14.613 3.602 -1.585 1.00 . A A . 23 ARG CA 1 1 12 16674 1 1 23 ARG CB C -14.364 5.040 -2.041 1.00 . A A . 23 ARG CB 1 1 12 16675 1 1 23 ARG CD C -15.558 7.112 -2.814 1.00 . A A . 23 ARG CD 1 1 12 16676 1 1 23 ARG CG C -15.548 5.966 -1.815 1.00 . A A . 23 ARG CG 1 1 12 16677 1 1 23 ARG CZ C -16.981 9.040 -3.364 1.00 . A A . 23 ARG CZ 1 1 12 16678 1 1 23 ARG H H -14.224 3.647 0.495 1.00 . A A . 23 ARG H 1 1 12 16679 1 1 23 ARG HA H -15.455 3.202 -2.131 1.00 . A A . 23 ARG HA 1 1 12 16680 1 1 23 ARG HB2 H -13.518 5.436 -1.498 1.00 . A A . 23 ARG HB2 1 1 12 16681 1 1 23 ARG HB3 H -14.134 5.036 -3.096 1.00 . A A . 23 ARG HB3 1 1 12 16682 1 1 23 ARG HD2 H -14.600 7.610 -2.780 1.00 . A A . 23 ARG HD2 1 1 12 16683 1 1 23 ARG HD3 H -15.719 6.710 -3.802 1.00 . A A . 23 ARG HD3 1 1 12 16684 1 1 23 ARG HE H -17.054 8.022 -1.651 1.00 . A A . 23 ARG HE 1 1 12 16685 1 1 23 ARG HG2 H -16.461 5.399 -1.925 1.00 . A A . 23 ARG HG2 1 1 12 16686 1 1 23 ARG HG3 H -15.491 6.370 -0.815 1.00 . A A . 23 ARG HG3 1 1 12 16687 1 1 23 ARG HH11 H -15.669 8.512 -4.807 1.00 . A A . 23 ARG HH11 1 1 12 16688 1 1 23 ARG HH12 H -16.679 9.869 -5.183 1.00 . A A . 23 ARG HH12 1 1 12 16689 1 1 23 ARG HH21 H -18.389 9.807 -2.134 1.00 . A A . 23 ARG HH21 1 1 12 16690 1 1 23 ARG HH22 H -18.225 10.606 -3.661 1.00 . A A . 23 ARG HH22 1 1 12 16691 1 1 23 ARG N N -14.945 3.571 -0.165 1.00 . A A . 23 ARG N 1 1 12 16692 1 1 23 ARG NE N -16.607 8.085 -2.520 1.00 . A A . 23 ARG NE 1 1 12 16693 1 1 23 ARG NH1 N -16.394 9.150 -4.548 1.00 . A A . 23 ARG NH1 1 1 12 16694 1 1 23 ARG NH2 N -17.944 9.887 -3.025 1.00 . A A . 23 ARG NH2 1 1 12 16695 1 1 23 ARG O O -12.684 2.317 -0.959 1.00 . A A . 23 ARG O 1 1 12 16696 1 1 24 MET C C -10.735 2.550 -3.691 1.00 . A A . 24 MET C 1 1 12 16697 1 1 24 MET CA C -11.989 1.690 -3.567 1.00 . A A . 24 MET CA 1 1 12 16698 1 1 24 MET CB C -12.279 0.996 -4.899 1.00 . A A . 24 MET CB 1 1 12 16699 1 1 24 MET CE C -11.771 -2.802 -6.275 1.00 . A A . 24 MET CE 1 1 12 16700 1 1 24 MET CG C -11.530 -0.315 -5.077 1.00 . A A . 24 MET CG 1 1 12 16701 1 1 24 MET H H -13.728 2.865 -3.842 1.00 . A A . 24 MET H 1 1 12 16702 1 1 24 MET HA H -11.823 0.940 -2.809 1.00 . A A . 24 MET HA 1 1 12 16703 1 1 24 MET HB2 H -13.338 0.793 -4.962 1.00 . A A . 24 MET HB2 1 1 12 16704 1 1 24 MET HB3 H -11.999 1.658 -5.705 1.00 . A A . 24 MET HB3 1 1 12 16705 1 1 24 MET HE1 H -11.058 -3.309 -6.908 1.00 . A A . 24 MET HE1 1 1 12 16706 1 1 24 MET HE2 H -11.479 -2.917 -5.241 1.00 . A A . 24 MET HE2 1 1 12 16707 1 1 24 MET HE3 H -12.752 -3.231 -6.422 1.00 . A A . 24 MET HE3 1 1 12 16708 1 1 24 MET HG2 H -10.473 -0.129 -4.962 1.00 . A A . 24 MET HG2 1 1 12 16709 1 1 24 MET HG3 H -11.857 -1.006 -4.314 1.00 . A A . 24 MET HG3 1 1 12 16710 1 1 24 MET N N -13.133 2.496 -3.156 1.00 . A A . 24 MET N 1 1 12 16711 1 1 24 MET O O -10.772 3.640 -4.260 1.00 . A A . 24 MET O 1 1 12 16712 1 1 24 MET SD S -11.812 -1.062 -6.694 1.00 . A A . 24 MET SD 1 1 12 16713 1 1 25 ALA C C -7.227 1.861 -3.665 1.00 . A A . 25 ALA C 1 1 12 16714 1 1 25 ALA CA C -8.360 2.773 -3.206 1.00 . A A . 25 ALA CA 1 1 12 16715 1 1 25 ALA CB C -8.039 3.374 -1.846 1.00 . A A . 25 ALA CB 1 1 12 16716 1 1 25 ALA H H -9.659 1.177 -2.713 1.00 . A A . 25 ALA H 1 1 12 16717 1 1 25 ALA HA H -8.467 3.582 -3.914 1.00 . A A . 25 ALA HA 1 1 12 16718 1 1 25 ALA HB1 H -7.720 2.591 -1.173 1.00 . A A . 25 ALA HB1 1 1 12 16719 1 1 25 ALA HB2 H -7.249 4.102 -1.952 1.00 . A A . 25 ALA HB2 1 1 12 16720 1 1 25 ALA HB3 H -8.921 3.853 -1.447 1.00 . A A . 25 ALA HB3 1 1 12 16721 1 1 25 ALA N N -9.626 2.051 -3.154 1.00 . A A . 25 ALA N 1 1 12 16722 1 1 25 ALA O O -7.374 0.640 -3.692 1.00 . A A . 25 ALA O 1 1 12 16723 1 1 26 GLU C C -3.650 2.484 -4.248 1.00 . A A . 26 GLU C 1 1 12 16724 1 1 26 GLU CA C -4.941 1.705 -4.484 1.00 . A A . 26 GLU CA 1 1 12 16725 1 1 26 GLU CB C -5.081 1.367 -5.970 1.00 . A A . 26 GLU CB 1 1 12 16726 1 1 26 GLU CD C -6.027 -0.249 -7.665 1.00 . A A . 26 GLU CD 1 1 12 16727 1 1 26 GLU CG C -6.124 0.300 -6.255 1.00 . A A . 26 GLU CG 1 1 12 16728 1 1 26 GLU H H -6.042 3.441 -3.981 1.00 . A A . 26 GLU H 1 1 12 16729 1 1 26 GLU HA H -4.901 0.786 -3.918 1.00 . A A . 26 GLU HA 1 1 12 16730 1 1 26 GLU HB2 H -5.357 2.263 -6.506 1.00 . A A . 26 GLU HB2 1 1 12 16731 1 1 26 GLU HB3 H -4.129 1.017 -6.338 1.00 . A A . 26 GLU HB3 1 1 12 16732 1 1 26 GLU HG2 H -5.988 -0.514 -5.559 1.00 . A A . 26 GLU HG2 1 1 12 16733 1 1 26 GLU HG3 H -7.106 0.728 -6.119 1.00 . A A . 26 GLU HG3 1 1 12 16734 1 1 26 GLU N N -6.098 2.464 -4.025 1.00 . A A . 26 GLU N 1 1 12 16735 1 1 26 GLU O O -3.624 3.711 -4.355 1.00 . A A . 26 GLU O 1 1 12 16736 1 1 26 GLU OE1 O -5.526 0.475 -8.551 1.00 . A A . 26 GLU OE1 1 1 12 16737 1 1 26 GLU OE2 O -6.451 -1.403 -7.883 1.00 . A A . 26 GLU OE2 1 1 12 16738 1 1 27 LEU C C -0.277 1.998 -4.750 1.00 . A A . 27 LEU C 1 1 12 16739 1 1 27 LEU CA C -1.287 2.387 -3.675 1.00 . A A . 27 LEU CA 1 1 12 16740 1 1 27 LEU CB C -0.763 1.981 -2.296 1.00 . A A . 27 LEU CB 1 1 12 16741 1 1 27 LEU CD1 C -1.088 2.028 0.189 1.00 . A A . 27 LEU CD1 1 1 12 16742 1 1 27 LEU CD2 C -0.620 4.151 -1.048 1.00 . A A . 27 LEU CD2 1 1 12 16743 1 1 27 LEU CG C -1.295 2.788 -1.112 1.00 . A A . 27 LEU CG 1 1 12 16744 1 1 27 LEU H H -2.664 0.790 -3.857 1.00 . A A . 27 LEU H 1 1 12 16745 1 1 27 LEU HA H -1.424 3.458 -3.698 1.00 . A A . 27 LEU HA 1 1 12 16746 1 1 27 LEU HB2 H -1.024 0.947 -2.135 1.00 . A A . 27 LEU HB2 1 1 12 16747 1 1 27 LEU HB3 H 0.313 2.081 -2.310 1.00 . A A . 27 LEU HB3 1 1 12 16748 1 1 27 LEU HD11 H -2.028 1.607 0.513 1.00 . A A . 27 LEU HD11 1 1 12 16749 1 1 27 LEU HD12 H -0.715 2.703 0.945 1.00 . A A . 27 LEU HD12 1 1 12 16750 1 1 27 LEU HD13 H -0.373 1.234 0.031 1.00 . A A . 27 LEU HD13 1 1 12 16751 1 1 27 LEU HD21 H -1.210 4.816 -0.436 1.00 . A A . 27 LEU HD21 1 1 12 16752 1 1 27 LEU HD22 H -0.536 4.558 -2.046 1.00 . A A . 27 LEU HD22 1 1 12 16753 1 1 27 LEU HD23 H 0.365 4.044 -0.618 1.00 . A A . 27 LEU HD23 1 1 12 16754 1 1 27 LEU HG H -2.357 2.946 -1.240 1.00 . A A . 27 LEU HG 1 1 12 16755 1 1 27 LEU N N -2.582 1.764 -3.927 1.00 . A A . 27 LEU N 1 1 12 16756 1 1 27 LEU O O 0.152 0.846 -4.826 1.00 . A A . 27 LEU O 1 1 12 16757 1 1 28 LYS C C 2.388 2.223 -6.084 1.00 . A A . 28 LYS C 1 1 12 16758 1 1 28 LYS CA C 1.063 2.727 -6.647 1.00 . A A . 28 LYS CA 1 1 12 16759 1 1 28 LYS CB C 1.293 4.009 -7.450 1.00 . A A . 28 LYS CB 1 1 12 16760 1 1 28 LYS CD C 0.160 3.637 -9.661 1.00 . A A . 28 LYS CD 1 1 12 16761 1 1 28 LYS CE C -1.235 3.462 -10.243 1.00 . A A . 28 LYS CE 1 1 12 16762 1 1 28 LYS CG C 0.122 4.387 -8.340 1.00 . A A . 28 LYS CG 1 1 12 16763 1 1 28 LYS H H -0.277 3.864 -5.467 1.00 . A A . 28 LYS H 1 1 12 16764 1 1 28 LYS HA H 0.653 1.972 -7.300 1.00 . A A . 28 LYS HA 1 1 12 16765 1 1 28 LYS HB2 H 1.473 4.822 -6.763 1.00 . A A . 28 LYS HB2 1 1 12 16766 1 1 28 LYS HB3 H 2.164 3.877 -8.075 1.00 . A A . 28 LYS HB3 1 1 12 16767 1 1 28 LYS HD2 H 0.763 4.192 -10.364 1.00 . A A . 28 LYS HD2 1 1 12 16768 1 1 28 LYS HD3 H 0.597 2.662 -9.498 1.00 . A A . 28 LYS HD3 1 1 12 16769 1 1 28 LYS HE2 H -1.660 2.549 -9.856 1.00 . A A . 28 LYS HE2 1 1 12 16770 1 1 28 LYS HE3 H -1.845 4.300 -9.940 1.00 . A A . 28 LYS HE3 1 1 12 16771 1 1 28 LYS HG2 H -0.799 4.148 -7.829 1.00 . A A . 28 LYS HG2 1 1 12 16772 1 1 28 LYS HG3 H 0.160 5.449 -8.539 1.00 . A A . 28 LYS HG3 1 1 12 16773 1 1 28 LYS HZ1 H -0.741 4.236 -12.119 1.00 . A A . 28 LYS HZ1 1 1 12 16774 1 1 28 LYS HZ2 H -2.181 3.348 -12.102 1.00 . A A . 28 LYS HZ2 1 1 12 16775 1 1 28 LYS HZ3 H -0.692 2.547 -12.041 1.00 . A A . 28 LYS HZ3 1 1 12 16776 1 1 28 LYS N N 0.101 2.966 -5.578 1.00 . A A . 28 LYS N 1 1 12 16777 1 1 28 LYS NZ N -1.210 3.393 -11.730 1.00 . A A . 28 LYS NZ 1 1 12 16778 1 1 28 LYS O O 3.038 2.908 -5.293 1.00 . A A . 28 LYS O 1 1 12 16779 1 1 29 CYS C C 4.567 -0.573 -7.052 1.00 . A A . 29 CYS C 1 1 12 16780 1 1 29 CYS CA C 4.031 0.428 -6.034 1.00 . A A . 29 CYS CA 1 1 12 16781 1 1 29 CYS CB C 3.823 -0.260 -4.684 1.00 . A A . 29 CYS CB 1 1 12 16782 1 1 29 CYS H H 2.222 0.526 -7.128 1.00 . A A . 29 CYS H 1 1 12 16783 1 1 29 CYS HA H 4.752 1.223 -5.915 1.00 . A A . 29 CYS HA 1 1 12 16784 1 1 29 CYS HB2 H 4.756 -0.260 -4.141 1.00 . A A . 29 CYS HB2 1 1 12 16785 1 1 29 CYS HB3 H 3.085 0.289 -4.119 1.00 . A A . 29 CYS HB3 1 1 12 16786 1 1 29 CYS HG H 4.299 -2.763 -4.580 1.00 . A A . 29 CYS HG 1 1 12 16787 1 1 29 CYS N N 2.783 1.024 -6.497 1.00 . A A . 29 CYS N 1 1 12 16788 1 1 29 CYS O O 3.846 -1.465 -7.498 1.00 . A A . 29 CYS O 1 1 12 16789 1 1 29 CYS SG S 3.260 -1.974 -4.809 1.00 . A A . 29 CYS SG 1 1 12 16790 1 1 30 ARG C C 7.742 -1.918 -7.810 1.00 . A A . 30 ARG C 1 1 12 16791 1 1 30 ARG CA C 6.467 -1.306 -8.384 1.00 . A A . 30 ARG CA 1 1 12 16792 1 1 30 ARG CB C 6.788 -0.547 -9.673 1.00 . A A . 30 ARG CB 1 1 12 16793 1 1 30 ARG CD C 5.883 0.644 -11.692 1.00 . A A . 30 ARG CD 1 1 12 16794 1 1 30 ARG CG C 5.584 -0.347 -10.579 1.00 . A A . 30 ARG CG 1 1 12 16795 1 1 30 ARG CZ C 4.259 0.006 -13.425 1.00 . A A . 30 ARG CZ 1 1 12 16796 1 1 30 ARG H H 6.360 0.313 -7.026 1.00 . A A . 30 ARG H 1 1 12 16797 1 1 30 ARG HA H 5.771 -2.100 -8.609 1.00 . A A . 30 ARG HA 1 1 12 16798 1 1 30 ARG HB2 H 7.182 0.426 -9.415 1.00 . A A . 30 ARG HB2 1 1 12 16799 1 1 30 ARG HB3 H 7.538 -1.095 -10.222 1.00 . A A . 30 ARG HB3 1 1 12 16800 1 1 30 ARG HD2 H 6.192 1.579 -11.250 1.00 . A A . 30 ARG HD2 1 1 12 16801 1 1 30 ARG HD3 H 6.684 0.251 -12.300 1.00 . A A . 30 ARG HD3 1 1 12 16802 1 1 30 ARG HE H 4.254 1.742 -12.441 1.00 . A A . 30 ARG HE 1 1 12 16803 1 1 30 ARG HG2 H 5.316 -1.296 -11.019 1.00 . A A . 30 ARG HG2 1 1 12 16804 1 1 30 ARG HG3 H 4.759 0.024 -9.989 1.00 . A A . 30 ARG HG3 1 1 12 16805 1 1 30 ARG HH11 H 5.669 -1.385 -13.026 1.00 . A A . 30 ARG HH11 1 1 12 16806 1 1 30 ARG HH12 H 4.518 -1.823 -14.245 1.00 . A A . 30 ARG HH12 1 1 12 16807 1 1 30 ARG HH21 H 2.733 1.177 -14.045 1.00 . A A . 30 ARG HH21 1 1 12 16808 1 1 30 ARG HH22 H 2.849 -0.364 -14.825 1.00 . A A . 30 ARG HH22 1 1 12 16809 1 1 30 ARG N N 5.836 -0.418 -7.416 1.00 . A A . 30 ARG N 1 1 12 16810 1 1 30 ARG NE N 4.717 0.884 -12.539 1.00 . A A . 30 ARG NE 1 1 12 16811 1 1 30 ARG NH1 N 4.865 -1.163 -13.578 1.00 . A A . 30 ARG NH1 1 1 12 16812 1 1 30 ARG NH2 N 3.193 0.297 -14.158 1.00 . A A . 30 ARG NH2 1 1 12 16813 1 1 30 ARG O O 8.639 -1.203 -7.362 1.00 . A A . 30 ARG O 1 1 12 16814 1 1 31 THR C C 9.578 -4.874 -8.363 1.00 . A A . 31 THR C 1 1 12 16815 1 1 31 THR CA C 8.978 -3.953 -7.307 1.00 . A A . 31 THR CA 1 1 12 16816 1 1 31 THR CB C 8.619 -4.784 -6.061 1.00 . A A . 31 THR CB 1 1 12 16817 1 1 31 THR CG2 C 8.260 -3.880 -4.892 1.00 . A A . 31 THR CG2 1 1 12 16818 1 1 31 THR H H 7.068 -3.759 -8.198 1.00 . A A . 31 THR H 1 1 12 16819 1 1 31 THR HA H 9.717 -3.217 -7.023 1.00 . A A . 31 THR HA 1 1 12 16820 1 1 31 THR HB H 9.478 -5.380 -5.786 1.00 . A A . 31 THR HB 1 1 12 16821 1 1 31 THR HG1 H 7.827 -6.564 -6.366 1.00 . A A . 31 THR HG1 1 1 12 16822 1 1 31 THR HG21 H 7.550 -3.134 -5.219 1.00 . A A . 31 THR HG21 1 1 12 16823 1 1 31 THR HG22 H 9.152 -3.393 -4.527 1.00 . A A . 31 THR HG22 1 1 12 16824 1 1 31 THR HG23 H 7.822 -4.470 -4.102 1.00 . A A . 31 THR HG23 1 1 12 16825 1 1 31 THR N N 7.815 -3.245 -7.827 1.00 . A A . 31 THR N 1 1 12 16826 1 1 31 THR O O 8.893 -5.351 -9.268 1.00 . A A . 31 THR O 1 1 12 16827 1 1 31 THR OG1 O 7.520 -5.655 -6.353 1.00 . A A . 31 THR OG1 1 1 12 16828 1 1 32 PRO C C 11.209 -7.465 -9.043 1.00 . A A . 32 PRO C 1 1 12 16829 1 1 32 PRO CA C 11.610 -6.001 -9.184 1.00 . A A . 32 PRO CA 1 1 12 16830 1 1 32 PRO CB C 13.077 -5.808 -8.788 1.00 . A A . 32 PRO CB 1 1 12 16831 1 1 32 PRO CD C 11.768 -4.599 -7.194 1.00 . A A . 32 PRO CD 1 1 12 16832 1 1 32 PRO CG C 13.032 -5.398 -7.357 1.00 . A A . 32 PRO CG 1 1 12 16833 1 1 32 PRO HA H 11.468 -5.686 -10.207 1.00 . A A . 32 PRO HA 1 1 12 16834 1 1 32 PRO HB2 H 13.612 -6.738 -8.917 1.00 . A A . 32 PRO HB2 1 1 12 16835 1 1 32 PRO HB3 H 13.522 -5.042 -9.404 1.00 . A A . 32 PRO HB3 1 1 12 16836 1 1 32 PRO HD2 H 11.342 -4.764 -6.216 1.00 . A A . 32 PRO HD2 1 1 12 16837 1 1 32 PRO HD3 H 11.963 -3.549 -7.351 1.00 . A A . 32 PRO HD3 1 1 12 16838 1 1 32 PRO HG2 H 13.007 -6.273 -6.725 1.00 . A A . 32 PRO HG2 1 1 12 16839 1 1 32 PRO HG3 H 13.893 -4.789 -7.123 1.00 . A A . 32 PRO HG3 1 1 12 16840 1 1 32 PRO N N 10.889 -5.133 -8.248 1.00 . A A . 32 PRO N 1 1 12 16841 1 1 32 PRO O O 10.509 -7.855 -8.108 1.00 . A A . 32 PRO O 1 1 12 16842 1 1 33 PRO C C 12.072 -10.475 -8.870 1.00 . A A . 33 PRO C 1 1 12 16843 1 1 33 PRO CA C 11.362 -9.732 -9.996 1.00 . A A . 33 PRO CA 1 1 12 16844 1 1 33 PRO CB C 11.884 -10.200 -11.357 1.00 . A A . 33 PRO CB 1 1 12 16845 1 1 33 PRO CD C 12.500 -7.901 -11.137 1.00 . A A . 33 PRO CD 1 1 12 16846 1 1 33 PRO CG C 12.943 -9.216 -11.716 1.00 . A A . 33 PRO CG 1 1 12 16847 1 1 33 PRO HA H 10.299 -9.916 -9.934 1.00 . A A . 33 PRO HA 1 1 12 16848 1 1 33 PRO HB2 H 12.285 -11.200 -11.267 1.00 . A A . 33 PRO HB2 1 1 12 16849 1 1 33 PRO HB3 H 11.079 -10.193 -12.077 1.00 . A A . 33 PRO HB3 1 1 12 16850 1 1 33 PRO HD2 H 13.354 -7.327 -10.808 1.00 . A A . 33 PRO HD2 1 1 12 16851 1 1 33 PRO HD3 H 11.925 -7.345 -11.862 1.00 . A A . 33 PRO HD3 1 1 12 16852 1 1 33 PRO HG2 H 13.885 -9.518 -11.284 1.00 . A A . 33 PRO HG2 1 1 12 16853 1 1 33 PRO HG3 H 13.028 -9.143 -12.790 1.00 . A A . 33 PRO HG3 1 1 12 16854 1 1 33 PRO N N 11.661 -8.297 -9.993 1.00 . A A . 33 PRO N 1 1 12 16855 1 1 33 PRO O O 13.025 -9.965 -8.281 1.00 . A A . 33 PRO O 1 1 12 16856 1 1 34 MET C C 12.254 -11.723 -6.206 1.00 . A A . 34 MET C 1 1 12 16857 1 1 34 MET CA C 12.194 -12.496 -7.520 1.00 . A A . 34 MET CA 1 1 12 16858 1 1 34 MET CB C 13.599 -12.949 -7.922 1.00 . A A . 34 MET CB 1 1 12 16859 1 1 34 MET CE C 16.397 -13.850 -9.453 1.00 . A A . 34 MET CE 1 1 12 16860 1 1 34 MET CG C 13.638 -13.716 -9.234 1.00 . A A . 34 MET CG 1 1 12 16861 1 1 34 MET H H 10.840 -12.036 -9.080 1.00 . A A . 34 MET H 1 1 12 16862 1 1 34 MET HA H 11.571 -13.367 -7.383 1.00 . A A . 34 MET HA 1 1 12 16863 1 1 34 MET HB2 H 14.231 -12.079 -8.020 1.00 . A A . 34 MET HB2 1 1 12 16864 1 1 34 MET HB3 H 13.996 -13.586 -7.146 1.00 . A A . 34 MET HB3 1 1 12 16865 1 1 34 MET HE1 H 17.299 -14.444 -9.455 1.00 . A A . 34 MET HE1 1 1 12 16866 1 1 34 MET HE2 H 16.328 -13.297 -10.379 1.00 . A A . 34 MET HE2 1 1 12 16867 1 1 34 MET HE3 H 16.422 -13.160 -8.622 1.00 . A A . 34 MET HE3 1 1 12 16868 1 1 34 MET HG2 H 12.698 -14.233 -9.362 1.00 . A A . 34 MET HG2 1 1 12 16869 1 1 34 MET HG3 H 13.771 -13.012 -10.042 1.00 . A A . 34 MET HG3 1 1 12 16870 1 1 34 MET N N 11.602 -11.683 -8.575 1.00 . A A . 34 MET N 1 1 12 16871 1 1 34 MET O O 13.223 -11.831 -5.454 1.00 . A A . 34 MET O 1 1 12 16872 1 1 34 MET SD S 14.974 -14.925 -9.293 1.00 . A A . 34 MET SD 1 1 12 16873 1 1 35 SER C C 9.794 -10.310 -4.032 1.00 . A A . 35 SER C 1 1 12 16874 1 1 35 SER CA C 11.148 -10.148 -4.715 1.00 . A A . 35 SER CA 1 1 12 16875 1 1 35 SER CB C 11.401 -8.672 -5.028 1.00 . A A . 35 SER CB 1 1 12 16876 1 1 35 SER H H 10.470 -10.899 -6.575 1.00 . A A . 35 SER H 1 1 12 16877 1 1 35 SER HA H 11.920 -10.503 -4.048 1.00 . A A . 35 SER HA 1 1 12 16878 1 1 35 SER HB2 H 10.639 -8.314 -5.703 1.00 . A A . 35 SER HB2 1 1 12 16879 1 1 35 SER HB3 H 11.367 -8.101 -4.111 1.00 . A A . 35 SER HB3 1 1 12 16880 1 1 35 SER HG H 12.672 -8.899 -6.501 1.00 . A A . 35 SER HG 1 1 12 16881 1 1 35 SER N N 11.212 -10.943 -5.936 1.00 . A A . 35 SER N 1 1 12 16882 1 1 35 SER O O 8.812 -10.703 -4.661 1.00 . A A . 35 SER O 1 1 12 16883 1 1 35 SER OG O 12.669 -8.489 -5.633 1.00 . A A . 35 SER OG 1 1 12 16884 1 1 36 SER C C 7.930 -8.741 -1.675 1.00 . A A . 36 SER C 1 1 12 16885 1 1 36 SER CA C 8.518 -10.118 -1.968 1.00 . A A . 36 SER CA 1 1 12 16886 1 1 36 SER CB C 8.779 -10.863 -0.657 1.00 . A A . 36 SER CB 1 1 12 16887 1 1 36 SER H H 10.567 -9.696 -2.293 1.00 . A A . 36 SER H 1 1 12 16888 1 1 36 SER HA H 7.809 -10.682 -2.556 1.00 . A A . 36 SER HA 1 1 12 16889 1 1 36 SER HB2 H 9.291 -11.789 -0.868 1.00 . A A . 36 SER HB2 1 1 12 16890 1 1 36 SER HB3 H 9.395 -10.250 -0.015 1.00 . A A . 36 SER HB3 1 1 12 16891 1 1 36 SER HG H 6.918 -11.472 -0.617 1.00 . A A . 36 SER HG 1 1 12 16892 1 1 36 SER N N 9.750 -10.004 -2.739 1.00 . A A . 36 SER N 1 1 12 16893 1 1 36 SER O O 8.661 -7.774 -1.460 1.00 . A A . 36 SER O 1 1 12 16894 1 1 36 SER OG O 7.566 -11.154 0.015 1.00 . A A . 36 SER OG 1 1 12 16895 1 1 37 VAL C C 5.102 -7.484 -0.115 1.00 . A A . 37 VAL C 1 1 12 16896 1 1 37 VAL CA C 5.915 -7.403 -1.402 1.00 . A A . 37 VAL CA 1 1 12 16897 1 1 37 VAL CB C 4.979 -7.018 -2.564 1.00 . A A . 37 VAL CB 1 1 12 16898 1 1 37 VAL CG1 C 4.288 -5.694 -2.276 1.00 . A A . 37 VAL CG1 1 1 12 16899 1 1 37 VAL CG2 C 5.754 -6.952 -3.872 1.00 . A A . 37 VAL CG2 1 1 12 16900 1 1 37 VAL H H 6.074 -9.466 -1.848 1.00 . A A . 37 VAL H 1 1 12 16901 1 1 37 VAL HA H 6.662 -6.630 -1.298 1.00 . A A . 37 VAL HA 1 1 12 16902 1 1 37 VAL HB H 4.221 -7.781 -2.657 1.00 . A A . 37 VAL HB 1 1 12 16903 1 1 37 VAL HG11 H 4.991 -5.014 -1.817 1.00 . A A . 37 VAL HG11 1 1 12 16904 1 1 37 VAL HG12 H 3.925 -5.269 -3.201 1.00 . A A . 37 VAL HG12 1 1 12 16905 1 1 37 VAL HG13 H 3.458 -5.859 -1.605 1.00 . A A . 37 VAL HG13 1 1 12 16906 1 1 37 VAL HG21 H 6.498 -7.733 -3.888 1.00 . A A . 37 VAL HG21 1 1 12 16907 1 1 37 VAL HG22 H 5.074 -7.085 -4.701 1.00 . A A . 37 VAL HG22 1 1 12 16908 1 1 37 VAL HG23 H 6.238 -5.990 -3.955 1.00 . A A . 37 VAL HG23 1 1 12 16909 1 1 37 VAL N N 6.603 -8.661 -1.669 1.00 . A A . 37 VAL N 1 1 12 16910 1 1 37 VAL O O 4.233 -8.344 0.031 1.00 . A A . 37 VAL O 1 1 12 16911 1 1 38 LYS C C 4.293 -5.121 2.461 1.00 . A A . 38 LYS C 1 1 12 16912 1 1 38 LYS CA C 4.685 -6.548 2.093 1.00 . A A . 38 LYS CA 1 1 12 16913 1 1 38 LYS CB C 5.558 -7.149 3.197 1.00 . A A . 38 LYS CB 1 1 12 16914 1 1 38 LYS CD C 5.700 -9.158 4.699 1.00 . A A . 38 LYS CD 1 1 12 16915 1 1 38 LYS CE C 7.181 -9.283 5.020 1.00 . A A . 38 LYS CE 1 1 12 16916 1 1 38 LYS CG C 5.478 -8.664 3.279 1.00 . A A . 38 LYS CG 1 1 12 16917 1 1 38 LYS H H 6.093 -5.922 0.642 1.00 . A A . 38 LYS H 1 1 12 16918 1 1 38 LYS HA H 3.788 -7.141 1.992 1.00 . A A . 38 LYS HA 1 1 12 16919 1 1 38 LYS HB2 H 6.586 -6.873 3.017 1.00 . A A . 38 LYS HB2 1 1 12 16920 1 1 38 LYS HB3 H 5.246 -6.741 4.148 1.00 . A A . 38 LYS HB3 1 1 12 16921 1 1 38 LYS HD2 H 5.252 -8.458 5.389 1.00 . A A . 38 LYS HD2 1 1 12 16922 1 1 38 LYS HD3 H 5.233 -10.126 4.811 1.00 . A A . 38 LYS HD3 1 1 12 16923 1 1 38 LYS HE2 H 7.687 -9.709 4.167 1.00 . A A . 38 LYS HE2 1 1 12 16924 1 1 38 LYS HE3 H 7.578 -8.298 5.219 1.00 . A A . 38 LYS HE3 1 1 12 16925 1 1 38 LYS HG2 H 4.501 -8.982 2.947 1.00 . A A . 38 LYS HG2 1 1 12 16926 1 1 38 LYS HG3 H 6.236 -9.090 2.637 1.00 . A A . 38 LYS HG3 1 1 12 16927 1 1 38 LYS HZ1 H 7.694 -9.568 7.025 1.00 . A A . 38 LYS HZ1 1 1 12 16928 1 1 38 LYS HZ2 H 8.182 -10.828 6.007 1.00 . A A . 38 LYS HZ2 1 1 12 16929 1 1 38 LYS HZ3 H 6.555 -10.677 6.445 1.00 . A A . 38 LYS HZ3 1 1 12 16930 1 1 38 LYS N N 5.390 -6.582 0.817 1.00 . A A . 38 LYS N 1 1 12 16931 1 1 38 LYS NZ N 7.420 -10.150 6.207 1.00 . A A . 38 LYS NZ 1 1 12 16932 1 1 38 LYS O O 5.051 -4.180 2.228 1.00 . A A . 38 LYS O 1 1 12 16933 1 1 39 TRP C C 2.340 -3.610 4.936 1.00 . A A . 39 TRP C 1 1 12 16934 1 1 39 TRP CA C 2.614 -3.655 3.437 1.00 . A A . 39 TRP CA 1 1 12 16935 1 1 39 TRP CB C 1.342 -3.306 2.663 1.00 . A A . 39 TRP CB 1 1 12 16936 1 1 39 TRP CD1 C 1.768 -3.635 0.158 1.00 . A A . 39 TRP CD1 1 1 12 16937 1 1 39 TRP CD2 C 1.742 -1.494 0.813 1.00 . A A . 39 TRP CD2 1 1 12 16938 1 1 39 TRP CE2 C 1.984 -1.537 -0.574 1.00 . A A . 39 TRP CE2 1 1 12 16939 1 1 39 TRP CE3 C 1.680 -0.251 1.448 1.00 . A A . 39 TRP CE3 1 1 12 16940 1 1 39 TRP CG C 1.606 -2.847 1.261 1.00 . A A . 39 TRP CG 1 1 12 16941 1 1 39 TRP CH2 C 2.100 0.820 -0.686 1.00 . A A . 39 TRP CH2 1 1 12 16942 1 1 39 TRP CZ2 C 2.165 -0.384 -1.334 1.00 . A A . 39 TRP CZ2 1 1 12 16943 1 1 39 TRP CZ3 C 1.861 0.892 0.693 1.00 . A A . 39 TRP CZ3 1 1 12 16944 1 1 39 TRP H H 2.546 -5.757 3.195 1.00 . A A . 39 TRP H 1 1 12 16945 1 1 39 TRP HA H 3.379 -2.929 3.201 1.00 . A A . 39 TRP HA 1 1 12 16946 1 1 39 TRP HB2 H 0.707 -4.177 2.614 1.00 . A A . 39 TRP HB2 1 1 12 16947 1 1 39 TRP HB3 H 0.821 -2.513 3.181 1.00 . A A . 39 TRP HB3 1 1 12 16948 1 1 39 TRP HD1 H 1.723 -4.714 0.169 1.00 . A A . 39 TRP HD1 1 1 12 16949 1 1 39 TRP HE1 H 2.141 -3.187 -1.860 1.00 . A A . 39 TRP HE1 1 1 12 16950 1 1 39 TRP HE3 H 1.497 -0.174 2.510 1.00 . A A . 39 TRP HE3 1 1 12 16951 1 1 39 TRP HH2 H 2.235 1.738 -1.236 1.00 . A A . 39 TRP HH2 1 1 12 16952 1 1 39 TRP HZ2 H 2.349 -0.423 -2.397 1.00 . A A . 39 TRP HZ2 1 1 12 16953 1 1 39 TRP HZ3 H 1.817 1.862 1.166 1.00 . A A . 39 TRP HZ3 1 1 12 16954 1 1 39 TRP N N 3.106 -4.968 3.036 1.00 . A A . 39 TRP N 1 1 12 16955 1 1 39 TRP NE1 N 1.996 -2.854 -0.949 1.00 . A A . 39 TRP NE1 1 1 12 16956 1 1 39 TRP O O 1.754 -4.536 5.498 1.00 . A A . 39 TRP O 1 1 12 16957 1 1 40 LEU C C 1.452 -1.364 7.298 1.00 . A A . 40 LEU C 1 1 12 16958 1 1 40 LEU CA C 2.568 -2.365 7.015 1.00 . A A . 40 LEU CA 1 1 12 16959 1 1 40 LEU CB C 3.865 -1.901 7.681 1.00 . A A . 40 LEU CB 1 1 12 16960 1 1 40 LEU CD1 C 5.336 -2.258 9.679 1.00 . A A . 40 LEU CD1 1 1 12 16961 1 1 40 LEU CD2 C 3.350 -0.747 9.845 1.00 . A A . 40 LEU CD2 1 1 12 16962 1 1 40 LEU CG C 3.913 -2.007 9.205 1.00 . A A . 40 LEU CG 1 1 12 16963 1 1 40 LEU H H 3.229 -1.825 5.078 1.00 . A A . 40 LEU H 1 1 12 16964 1 1 40 LEU HA H 2.287 -3.324 7.423 1.00 . A A . 40 LEU HA 1 1 12 16965 1 1 40 LEU HB2 H 4.672 -2.497 7.283 1.00 . A A . 40 LEU HB2 1 1 12 16966 1 1 40 LEU HB3 H 4.020 -0.865 7.415 1.00 . A A . 40 LEU HB3 1 1 12 16967 1 1 40 LEU HD11 H 6.003 -1.556 9.201 1.00 . A A . 40 LEU HD11 1 1 12 16968 1 1 40 LEU HD12 H 5.628 -3.265 9.422 1.00 . A A . 40 LEU HD12 1 1 12 16969 1 1 40 LEU HD13 H 5.386 -2.131 10.751 1.00 . A A . 40 LEU HD13 1 1 12 16970 1 1 40 LEU HD21 H 4.142 -0.024 9.974 1.00 . A A . 40 LEU HD21 1 1 12 16971 1 1 40 LEU HD22 H 2.926 -0.991 10.809 1.00 . A A . 40 LEU HD22 1 1 12 16972 1 1 40 LEU HD23 H 2.583 -0.331 9.208 1.00 . A A . 40 LEU HD23 1 1 12 16973 1 1 40 LEU HG H 3.304 -2.844 9.521 1.00 . A A . 40 LEU HG 1 1 12 16974 1 1 40 LEU N N 2.768 -2.530 5.580 1.00 . A A . 40 LEU N 1 1 12 16975 1 1 40 LEU O O 1.250 -0.413 6.542 1.00 . A A . 40 LEU O 1 1 12 16976 1 1 41 LEU C C 0.043 0.192 9.948 1.00 . A A . 41 LEU C 1 1 12 16977 1 1 41 LEU CA C -0.363 -0.699 8.778 1.00 . A A . 41 LEU CA 1 1 12 16978 1 1 41 LEU CB C -1.599 -1.519 9.152 1.00 . A A . 41 LEU CB 1 1 12 16979 1 1 41 LEU CD1 C -2.149 -1.922 6.739 1.00 . A A . 41 LEU CD1 1 1 12 16980 1 1 41 LEU CD2 C -1.109 -3.743 8.103 1.00 . A A . 41 LEU CD2 1 1 12 16981 1 1 41 LEU CG C -2.056 -2.552 8.121 1.00 . A A . 41 LEU CG 1 1 12 16982 1 1 41 LEU H H 0.941 -2.357 8.956 1.00 . A A . 41 LEU H 1 1 12 16983 1 1 41 LEU HA H -0.598 -0.074 7.930 1.00 . A A . 41 LEU HA 1 1 12 16984 1 1 41 LEU HB2 H -1.383 -2.043 10.070 1.00 . A A . 41 LEU HB2 1 1 12 16985 1 1 41 LEU HB3 H -2.415 -0.830 9.315 1.00 . A A . 41 LEU HB3 1 1 12 16986 1 1 41 LEU HD11 H -2.487 -0.901 6.831 1.00 . A A . 41 LEU HD11 1 1 12 16987 1 1 41 LEU HD12 H -2.849 -2.481 6.136 1.00 . A A . 41 LEU HD12 1 1 12 16988 1 1 41 LEU HD13 H -1.176 -1.939 6.270 1.00 . A A . 41 LEU HD13 1 1 12 16989 1 1 41 LEU HD21 H -0.886 -4.040 9.117 1.00 . A A . 41 LEU HD21 1 1 12 16990 1 1 41 LEU HD22 H -0.194 -3.468 7.599 1.00 . A A . 41 LEU HD22 1 1 12 16991 1 1 41 LEU HD23 H -1.575 -4.566 7.581 1.00 . A A . 41 LEU HD23 1 1 12 16992 1 1 41 LEU HG H -3.040 -2.910 8.390 1.00 . A A . 41 LEU HG 1 1 12 16993 1 1 41 LEU N N 0.732 -1.583 8.393 1.00 . A A . 41 LEU N 1 1 12 16994 1 1 41 LEU O O 0.891 -0.164 10.767 1.00 . A A . 41 LEU O 1 1 12 16995 1 1 42 PRO C C -0.810 1.871 12.456 1.00 . A A . 42 PRO C 1 1 12 16996 1 1 42 PRO CA C -0.300 2.343 11.099 1.00 . A A . 42 PRO CA 1 1 12 16997 1 1 42 PRO CB C -1.056 3.596 10.650 1.00 . A A . 42 PRO CB 1 1 12 16998 1 1 42 PRO CD C -1.599 1.868 9.090 1.00 . A A . 42 PRO CD 1 1 12 16999 1 1 42 PRO CG C -2.151 3.086 9.778 1.00 . A A . 42 PRO CG 1 1 12 17000 1 1 42 PRO HA H 0.756 2.564 11.169 1.00 . A A . 42 PRO HA 1 1 12 17001 1 1 42 PRO HB2 H -1.447 4.113 11.515 1.00 . A A . 42 PRO HB2 1 1 12 17002 1 1 42 PRO HB3 H -0.389 4.248 10.105 1.00 . A A . 42 PRO HB3 1 1 12 17003 1 1 42 PRO HD2 H -2.375 1.131 8.946 1.00 . A A . 42 PRO HD2 1 1 12 17004 1 1 42 PRO HD3 H -1.152 2.138 8.145 1.00 . A A . 42 PRO HD3 1 1 12 17005 1 1 42 PRO HG2 H -3.006 2.821 10.380 1.00 . A A . 42 PRO HG2 1 1 12 17006 1 1 42 PRO HG3 H -2.421 3.837 9.050 1.00 . A A . 42 PRO HG3 1 1 12 17007 1 1 42 PRO N N -0.578 1.378 10.031 1.00 . A A . 42 PRO N 1 1 12 17008 1 1 42 PRO O O -0.711 2.587 13.450 1.00 . A A . 42 PRO O 1 1 12 17009 1 1 43 ASN C C -0.868 -0.852 14.364 1.00 . A A . 43 ASN C 1 1 12 17010 1 1 43 ASN CA C -1.883 0.091 13.723 1.00 . A A . 43 ASN CA 1 1 12 17011 1 1 43 ASN CB C -3.189 -0.657 13.449 1.00 . A A . 43 ASN CB 1 1 12 17012 1 1 43 ASN CG C -3.104 -1.536 12.216 1.00 . A A . 43 ASN CG 1 1 12 17013 1 1 43 ASN H H -1.407 0.135 11.661 1.00 . A A . 43 ASN H 1 1 12 17014 1 1 43 ASN HA H -2.080 0.905 14.405 1.00 . A A . 43 ASN HA 1 1 12 17015 1 1 43 ASN HB2 H -3.423 -1.283 14.298 1.00 . A A . 43 ASN HB2 1 1 12 17016 1 1 43 ASN HB3 H -3.984 0.059 13.305 1.00 . A A . 43 ASN HB3 1 1 12 17017 1 1 43 ASN HD21 H -2.038 -2.883 13.220 1.00 . A A . 43 ASN HD21 1 1 12 17018 1 1 43 ASN HD22 H -2.363 -3.263 11.566 1.00 . A A . 43 ASN HD22 1 1 12 17019 1 1 43 ASN N N -1.356 0.659 12.488 1.00 . A A . 43 ASN N 1 1 12 17020 1 1 43 ASN ND2 N -2.434 -2.676 12.347 1.00 . A A . 43 ASN ND2 1 1 12 17021 1 1 43 ASN O O -0.847 -1.024 15.582 1.00 . A A . 43 ASN O 1 1 12 17022 1 1 43 ASN OD1 O -3.634 -1.195 11.159 1.00 . A A . 43 ASN OD1 1 1 12 17023 1 1 44 GLY C C 0.830 -3.773 13.462 1.00 . A A . 44 GLY C 1 1 12 17024 1 1 44 GLY CA C 0.978 -2.378 14.036 1.00 . A A . 44 GLY CA 1 1 12 17025 1 1 44 GLY H H -0.090 -1.286 12.571 1.00 . A A . 44 GLY H 1 1 12 17026 1 1 44 GLY HA2 H 1.956 -1.998 13.782 1.00 . A A . 44 GLY HA2 1 1 12 17027 1 1 44 GLY HA3 H 0.893 -2.434 15.112 1.00 . A A . 44 GLY HA3 1 1 12 17028 1 1 44 GLY N N -0.027 -1.461 13.533 1.00 . A A . 44 GLY N 1 1 12 17029 1 1 44 GLY O O 0.674 -4.745 14.202 1.00 . A A . 44 GLY O 1 1 12 17030 1 1 45 THR C C 1.216 -5.073 10.016 1.00 . A A . 45 THR C 1 1 12 17031 1 1 45 THR CA C 0.744 -5.159 11.463 1.00 . A A . 45 THR CA 1 1 12 17032 1 1 45 THR CB C -0.713 -5.658 11.487 1.00 . A A . 45 THR CB 1 1 12 17033 1 1 45 THR CG2 C -0.806 -7.084 10.966 1.00 . A A . 45 THR CG2 1 1 12 17034 1 1 45 THR H H 1.004 -3.063 11.601 1.00 . A A . 45 THR H 1 1 12 17035 1 1 45 THR HA H 1.357 -5.877 11.989 1.00 . A A . 45 THR HA 1 1 12 17036 1 1 45 THR HB H -1.307 -5.018 10.850 1.00 . A A . 45 THR HB 1 1 12 17037 1 1 45 THR HG1 H -0.611 -6.019 13.423 1.00 . A A . 45 THR HG1 1 1 12 17038 1 1 45 THR HG21 H 0.053 -7.647 11.303 1.00 . A A . 45 THR HG21 1 1 12 17039 1 1 45 THR HG22 H -0.828 -7.072 9.886 1.00 . A A . 45 THR HG22 1 1 12 17040 1 1 45 THR HG23 H -1.707 -7.546 11.340 1.00 . A A . 45 THR HG23 1 1 12 17041 1 1 45 THR N N 0.877 -3.874 12.137 1.00 . A A . 45 THR N 1 1 12 17042 1 1 45 THR O O 1.423 -3.982 9.484 1.00 . A A . 45 THR O 1 1 12 17043 1 1 45 THR OG1 O -1.230 -5.597 12.821 1.00 . A A . 45 THR OG1 1 1 12 17044 1 1 46 VAL C C 1.149 -7.424 7.244 1.00 . A A . 46 VAL C 1 1 12 17045 1 1 46 VAL CA C 1.828 -6.284 7.995 1.00 . A A . 46 VAL CA 1 1 12 17046 1 1 46 VAL CB C 3.355 -6.461 7.903 1.00 . A A . 46 VAL CB 1 1 12 17047 1 1 46 VAL CG1 C 3.757 -6.915 6.507 1.00 . A A . 46 VAL CG1 1 1 12 17048 1 1 46 VAL CG2 C 4.065 -5.169 8.277 1.00 . A A . 46 VAL CG2 1 1 12 17049 1 1 46 VAL H H 1.201 -7.066 9.859 1.00 . A A . 46 VAL H 1 1 12 17050 1 1 46 VAL HA H 1.566 -5.348 7.523 1.00 . A A . 46 VAL HA 1 1 12 17051 1 1 46 VAL HB H 3.652 -7.226 8.605 1.00 . A A . 46 VAL HB 1 1 12 17052 1 1 46 VAL HG11 H 3.159 -6.394 5.774 1.00 . A A . 46 VAL HG11 1 1 12 17053 1 1 46 VAL HG12 H 4.802 -6.696 6.344 1.00 . A A . 46 VAL HG12 1 1 12 17054 1 1 46 VAL HG13 H 3.593 -7.979 6.414 1.00 . A A . 46 VAL HG13 1 1 12 17055 1 1 46 VAL HG21 H 3.645 -4.780 9.192 1.00 . A A . 46 VAL HG21 1 1 12 17056 1 1 46 VAL HG22 H 5.118 -5.364 8.419 1.00 . A A . 46 VAL HG22 1 1 12 17057 1 1 46 VAL HG23 H 3.937 -4.445 7.486 1.00 . A A . 46 VAL HG23 1 1 12 17058 1 1 46 VAL N N 1.383 -6.229 9.382 1.00 . A A . 46 VAL N 1 1 12 17059 1 1 46 VAL O O 0.918 -8.498 7.801 1.00 . A A . 46 VAL O 1 1 12 17060 1 1 47 LEU C C 1.104 -8.660 4.031 1.00 . A A . 47 LEU C 1 1 12 17061 1 1 47 LEU CA C 0.177 -8.190 5.148 1.00 . A A . 47 LEU CA 1 1 12 17062 1 1 47 LEU CB C -1.115 -7.628 4.552 1.00 . A A . 47 LEU CB 1 1 12 17063 1 1 47 LEU CD1 C -3.404 -6.648 4.836 1.00 . A A . 47 LEU CD1 1 1 12 17064 1 1 47 LEU CD2 C -2.635 -8.481 6.354 1.00 . A A . 47 LEU CD2 1 1 12 17065 1 1 47 LEU CG C -2.210 -7.259 5.553 1.00 . A A . 47 LEU CG 1 1 12 17066 1 1 47 LEU H H 1.039 -6.308 5.589 1.00 . A A . 47 LEU H 1 1 12 17067 1 1 47 LEU HA H -0.063 -9.033 5.778 1.00 . A A . 47 LEU HA 1 1 12 17068 1 1 47 LEU HB2 H -0.863 -6.739 3.995 1.00 . A A . 47 LEU HB2 1 1 12 17069 1 1 47 LEU HB3 H -1.517 -8.371 3.878 1.00 . A A . 47 LEU HB3 1 1 12 17070 1 1 47 LEU HD11 H -3.310 -5.573 4.831 1.00 . A A . 47 LEU HD11 1 1 12 17071 1 1 47 LEU HD12 H -4.313 -6.928 5.348 1.00 . A A . 47 LEU HD12 1 1 12 17072 1 1 47 LEU HD13 H -3.438 -7.012 3.819 1.00 . A A . 47 LEU HD13 1 1 12 17073 1 1 47 LEU HD21 H -2.386 -8.333 7.394 1.00 . A A . 47 LEU HD21 1 1 12 17074 1 1 47 LEU HD22 H -2.118 -9.354 5.980 1.00 . A A . 47 LEU HD22 1 1 12 17075 1 1 47 LEU HD23 H -3.701 -8.624 6.254 1.00 . A A . 47 LEU HD23 1 1 12 17076 1 1 47 LEU HG H -1.824 -6.523 6.244 1.00 . A A . 47 LEU HG 1 1 12 17077 1 1 47 LEU N N 0.831 -7.183 5.977 1.00 . A A . 47 LEU N 1 1 12 17078 1 1 47 LEU O O 2.138 -8.046 3.769 1.00 . A A . 47 LEU O 1 1 12 17079 1 1 48 SER C C 0.661 -11.161 1.362 1.00 . A A . 48 SER C 1 1 12 17080 1 1 48 SER CA C 1.521 -10.304 2.285 1.00 . A A . 48 SER CA 1 1 12 17081 1 1 48 SER CB C 2.676 -11.138 2.844 1.00 . A A . 48 SER CB 1 1 12 17082 1 1 48 SER H H -0.111 -10.196 3.629 1.00 . A A . 48 SER H 1 1 12 17083 1 1 48 SER HA H 1.926 -9.479 1.718 1.00 . A A . 48 SER HA 1 1 12 17084 1 1 48 SER HB2 H 3.272 -10.526 3.504 1.00 . A A . 48 SER HB2 1 1 12 17085 1 1 48 SER HB3 H 2.277 -11.978 3.394 1.00 . A A . 48 SER HB3 1 1 12 17086 1 1 48 SER HG H 3.727 -12.543 1.973 1.00 . A A . 48 SER HG 1 1 12 17087 1 1 48 SER N N 0.724 -9.751 3.374 1.00 . A A . 48 SER N 1 1 12 17088 1 1 48 SER O O -0.411 -11.628 1.750 1.00 . A A . 48 SER O 1 1 12 17089 1 1 48 SER OG O 3.504 -11.625 1.802 1.00 . A A . 48 SER OG 1 1 12 17090 1 1 49 HIS C C -0.315 -13.323 -0.165 1.00 . A A . 49 HIS C 1 1 12 17091 1 1 49 HIS CA C 0.412 -12.166 -0.841 1.00 . A A . 49 HIS CA 1 1 12 17092 1 1 49 HIS CB C 1.373 -12.702 -1.903 1.00 . A A . 49 HIS CB 1 1 12 17093 1 1 49 HIS CD2 C 2.974 -11.063 -3.117 1.00 . A A . 49 HIS CD2 1 1 12 17094 1 1 49 HIS CE1 C 1.566 -10.282 -4.605 1.00 . A A . 49 HIS CE1 1 1 12 17095 1 1 49 HIS CG C 1.785 -11.675 -2.912 1.00 . A A . 49 HIS CG 1 1 12 17096 1 1 49 HIS H H 1.997 -10.966 -0.112 1.00 . A A . 49 HIS H 1 1 12 17097 1 1 49 HIS HA H -0.317 -11.528 -1.318 1.00 . A A . 49 HIS HA 1 1 12 17098 1 1 49 HIS HB2 H 2.266 -13.068 -1.419 1.00 . A A . 49 HIS HB2 1 1 12 17099 1 1 49 HIS HB3 H 0.896 -13.516 -2.432 1.00 . A A . 49 HIS HB3 1 1 12 17100 1 1 49 HIS HD1 H -0.018 -11.411 -3.971 1.00 . A A . 49 HIS HD1 1 1 12 17101 1 1 49 HIS HD2 H 3.883 -11.222 -2.554 1.00 . A A . 49 HIS HD2 1 1 12 17102 1 1 49 HIS HE1 H 1.145 -9.721 -5.426 1.00 . A A . 49 HIS HE1 1 1 12 17103 1 1 49 HIS HE2 H 3.526 -9.687 -4.605 1.00 . A A . 49 HIS HE2 1 1 12 17104 1 1 49 HIS N N 1.137 -11.364 0.138 1.00 . A A . 49 HIS N 1 1 12 17105 1 1 49 HIS ND1 N 0.924 -11.163 -3.860 1.00 . A A . 49 HIS ND1 1 1 12 17106 1 1 49 HIS NE2 N 2.813 -10.202 -4.175 1.00 . A A . 49 HIS NE2 1 1 12 17107 1 1 49 HIS O O -1.383 -13.743 -0.610 1.00 . A A . 49 HIS O 1 1 12 17108 1 1 50 ALA C C -1.628 -14.522 2.318 1.00 . A A . 50 ALA C 1 1 12 17109 1 1 50 ALA CA C -0.323 -14.943 1.651 1.00 . A A . 50 ALA CA 1 1 12 17110 1 1 50 ALA CB C 0.657 -15.470 2.689 1.00 . A A . 50 ALA CB 1 1 12 17111 1 1 50 ALA H H 1.121 -13.458 1.219 1.00 . A A . 50 ALA H 1 1 12 17112 1 1 50 ALA HA H -0.529 -15.739 0.950 1.00 . A A . 50 ALA HA 1 1 12 17113 1 1 50 ALA HB1 H 0.108 -15.905 3.512 1.00 . A A . 50 ALA HB1 1 1 12 17114 1 1 50 ALA HB2 H 1.288 -16.222 2.240 1.00 . A A . 50 ALA HB2 1 1 12 17115 1 1 50 ALA HB3 H 1.267 -14.657 3.053 1.00 . A A . 50 ALA HB3 1 1 12 17116 1 1 50 ALA N N 0.270 -13.835 0.913 1.00 . A A . 50 ALA N 1 1 12 17117 1 1 50 ALA O O -2.655 -15.183 2.166 1.00 . A A . 50 ALA O 1 1 12 17118 1 1 51 SER C C -4.006 -13.062 2.886 1.00 . A A . 51 SER C 1 1 12 17119 1 1 51 SER CA C -2.758 -12.912 3.751 1.00 . A A . 51 SER CA 1 1 12 17120 1 1 51 SER CB C -2.561 -11.443 4.131 1.00 . A A . 51 SER CB 1 1 12 17121 1 1 51 SER H H -0.731 -12.935 3.140 1.00 . A A . 51 SER H 1 1 12 17122 1 1 51 SER HA H -2.888 -13.493 4.652 1.00 . A A . 51 SER HA 1 1 12 17123 1 1 51 SER HB2 H -2.084 -11.384 5.097 1.00 . A A . 51 SER HB2 1 1 12 17124 1 1 51 SER HB3 H -1.936 -10.964 3.390 1.00 . A A . 51 SER HB3 1 1 12 17125 1 1 51 SER HG H -3.720 -9.999 4.770 1.00 . A A . 51 SER HG 1 1 12 17126 1 1 51 SER N N -1.580 -13.419 3.057 1.00 . A A . 51 SER N 1 1 12 17127 1 1 51 SER O O -3.916 -13.173 1.663 1.00 . A A . 51 SER O 1 1 12 17128 1 1 51 SER OG O -3.801 -10.761 4.191 1.00 . A A . 51 SER OG 1 1 12 17129 1 1 52 ARG C C -7.336 -12.000 3.078 1.00 . A A . 52 ARG C 1 1 12 17130 1 1 52 ARG CA C -6.434 -13.204 2.819 1.00 . A A . 52 ARG CA 1 1 12 17131 1 1 52 ARG CB C -7.145 -14.489 3.246 1.00 . A A . 52 ARG CB 1 1 12 17132 1 1 52 ARG CD C -8.297 -16.505 2.283 1.00 . A A . 52 ARG CD 1 1 12 17133 1 1 52 ARG CG C -8.158 -14.991 2.230 1.00 . A A . 52 ARG CG 1 1 12 17134 1 1 52 ARG CZ C -9.131 -18.296 0.821 1.00 . A A . 52 ARG CZ 1 1 12 17135 1 1 52 ARG H H -5.175 -12.974 4.505 1.00 . A A . 52 ARG H 1 1 12 17136 1 1 52 ARG HA H -6.218 -13.256 1.763 1.00 . A A . 52 ARG HA 1 1 12 17137 1 1 52 ARG HB2 H -6.407 -15.262 3.398 1.00 . A A . 52 ARG HB2 1 1 12 17138 1 1 52 ARG HB3 H -7.662 -14.308 4.177 1.00 . A A . 52 ARG HB3 1 1 12 17139 1 1 52 ARG HD2 H -7.357 -16.928 2.604 1.00 . A A . 52 ARG HD2 1 1 12 17140 1 1 52 ARG HD3 H -9.067 -16.757 2.997 1.00 . A A . 52 ARG HD3 1 1 12 17141 1 1 52 ARG HE H -8.524 -16.502 0.194 1.00 . A A . 52 ARG HE 1 1 12 17142 1 1 52 ARG HG2 H -9.118 -14.545 2.441 1.00 . A A . 52 ARG HG2 1 1 12 17143 1 1 52 ARG HG3 H -7.834 -14.703 1.241 1.00 . A A . 52 ARG HG3 1 1 12 17144 1 1 52 ARG HH11 H -9.090 -18.754 2.788 1.00 . A A . 52 ARG HH11 1 1 12 17145 1 1 52 ARG HH12 H -9.677 -20.008 1.746 1.00 . A A . 52 ARG HH12 1 1 12 17146 1 1 52 ARG HH21 H -9.295 -18.146 -1.188 1.00 . A A . 52 ARG HH21 1 1 12 17147 1 1 52 ARG HH22 H -9.792 -19.661 -0.515 1.00 . A A . 52 ARG HH22 1 1 12 17148 1 1 52 ARG N N -5.168 -13.066 3.529 1.00 . A A . 52 ARG N 1 1 12 17149 1 1 52 ARG NE N -8.651 -17.068 0.984 1.00 . A A . 52 ARG NE 1 1 12 17150 1 1 52 ARG NH1 N -9.314 -19.084 1.871 1.00 . A A . 52 ARG NH1 1 1 12 17151 1 1 52 ARG NH2 N -9.431 -18.737 -0.394 1.00 . A A . 52 ARG NH2 1 1 12 17152 1 1 52 ARG O O -8.490 -11.973 2.649 1.00 . A A . 52 ARG O 1 1 12 17153 1 1 53 HIS C C -8.498 -9.434 2.954 1.00 . A A . 53 HIS C 1 1 12 17154 1 1 53 HIS CA C -7.560 -9.801 4.099 1.00 . A A . 53 HIS CA 1 1 12 17155 1 1 53 HIS CB C -6.610 -8.639 4.388 1.00 . A A . 53 HIS CB 1 1 12 17156 1 1 53 HIS CD2 C -6.870 -7.353 6.625 1.00 . A A . 53 HIS CD2 1 1 12 17157 1 1 53 HIS CE1 C -8.468 -5.979 6.022 1.00 . A A . 53 HIS CE1 1 1 12 17158 1 1 53 HIS CG C -7.174 -7.625 5.335 1.00 . A A . 53 HIS CG 1 1 12 17159 1 1 53 HIS H H -5.878 -11.088 4.097 1.00 . A A . 53 HIS H 1 1 12 17160 1 1 53 HIS HA H -8.149 -10.001 4.981 1.00 . A A . 53 HIS HA 1 1 12 17161 1 1 53 HIS HB2 H -5.699 -9.026 4.821 1.00 . A A . 53 HIS HB2 1 1 12 17162 1 1 53 HIS HB3 H -6.375 -8.134 3.461 1.00 . A A . 53 HIS HB3 1 1 12 17163 1 1 53 HIS HD1 H -8.616 -6.696 4.111 1.00 . A A . 53 HIS HD1 1 1 12 17164 1 1 53 HIS HD2 H -6.122 -7.850 7.227 1.00 . A A . 53 HIS HD2 1 1 12 17165 1 1 53 HIS HE1 H -9.215 -5.200 6.042 1.00 . A A . 53 HIS HE1 1 1 12 17166 1 1 53 HIS HE2 H -7.635 -5.859 7.888 1.00 . A A . 53 HIS HE2 1 1 12 17167 1 1 53 HIS N N -6.803 -11.008 3.783 1.00 . A A . 53 HIS N 1 1 12 17168 1 1 53 HIS ND1 N -8.180 -6.748 4.987 1.00 . A A . 53 HIS ND1 1 1 12 17169 1 1 53 HIS NE2 N -7.687 -6.326 7.029 1.00 . A A . 53 HIS NE2 1 1 12 17170 1 1 53 HIS O O -8.099 -9.357 1.791 1.00 . A A . 53 HIS O 1 1 12 17171 1 1 54 PRO C C -10.589 -7.437 1.737 1.00 . A A . 54 PRO C 1 1 12 17172 1 1 54 PRO CA C -10.799 -8.838 2.301 1.00 . A A . 54 PRO CA 1 1 12 17173 1 1 54 PRO CB C -12.102 -8.903 3.101 1.00 . A A . 54 PRO CB 1 1 12 17174 1 1 54 PRO CD C -10.323 -9.275 4.653 1.00 . A A . 54 PRO CD 1 1 12 17175 1 1 54 PRO CG C -11.692 -8.669 4.513 1.00 . A A . 54 PRO CG 1 1 12 17176 1 1 54 PRO HA H -10.837 -9.549 1.489 1.00 . A A . 54 PRO HA 1 1 12 17177 1 1 54 PRO HB2 H -12.780 -8.136 2.753 1.00 . A A . 54 PRO HB2 1 1 12 17178 1 1 54 PRO HB3 H -12.556 -9.875 2.977 1.00 . A A . 54 PRO HB3 1 1 12 17179 1 1 54 PRO HD2 H -9.723 -8.697 5.340 1.00 . A A . 54 PRO HD2 1 1 12 17180 1 1 54 PRO HD3 H -10.395 -10.301 4.983 1.00 . A A . 54 PRO HD3 1 1 12 17181 1 1 54 PRO HG2 H -11.656 -7.610 4.715 1.00 . A A . 54 PRO HG2 1 1 12 17182 1 1 54 PRO HG3 H -12.386 -9.156 5.182 1.00 . A A . 54 PRO HG3 1 1 12 17183 1 1 54 PRO N N -9.777 -9.201 3.287 1.00 . A A . 54 PRO N 1 1 12 17184 1 1 54 PRO O O -10.555 -7.245 0.522 1.00 . A A . 54 PRO O 1 1 12 17185 1 1 55 ARG C C -8.859 -4.893 1.600 1.00 . A A . 55 ARG C 1 1 12 17186 1 1 55 ARG CA C -10.241 -5.077 2.219 1.00 . A A . 55 ARG CA 1 1 12 17187 1 1 55 ARG CB C -10.403 -4.139 3.417 1.00 . A A . 55 ARG CB 1 1 12 17188 1 1 55 ARG CD C -11.958 -2.890 4.947 1.00 . A A . 55 ARG CD 1 1 12 17189 1 1 55 ARG CG C -11.853 -3.842 3.765 1.00 . A A . 55 ARG CG 1 1 12 17190 1 1 55 ARG CZ C -9.685 -2.380 5.733 1.00 . A A . 55 ARG CZ 1 1 12 17191 1 1 55 ARG H H -10.483 -6.677 3.584 1.00 . A A . 55 ARG H 1 1 12 17192 1 1 55 ARG HA H -10.989 -4.835 1.480 1.00 . A A . 55 ARG HA 1 1 12 17193 1 1 55 ARG HB2 H -9.935 -4.591 4.279 1.00 . A A . 55 ARG HB2 1 1 12 17194 1 1 55 ARG HB3 H -9.910 -3.205 3.197 1.00 . A A . 55 ARG HB3 1 1 12 17195 1 1 55 ARG HD2 H -11.978 -1.876 4.575 1.00 . A A . 55 ARG HD2 1 1 12 17196 1 1 55 ARG HD3 H -12.875 -3.097 5.478 1.00 . A A . 55 ARG HD3 1 1 12 17197 1 1 55 ARG HE H -10.940 -3.649 6.622 1.00 . A A . 55 ARG HE 1 1 12 17198 1 1 55 ARG HG2 H -12.333 -3.390 2.910 1.00 . A A . 55 ARG HG2 1 1 12 17199 1 1 55 ARG HG3 H -12.351 -4.767 4.014 1.00 . A A . 55 ARG HG3 1 1 12 17200 1 1 55 ARG HH11 H -10.245 -1.399 4.058 1.00 . A A . 55 ARG HH11 1 1 12 17201 1 1 55 ARG HH12 H -8.645 -1.049 4.622 1.00 . A A . 55 ARG HH12 1 1 12 17202 1 1 55 ARG HH21 H -8.836 -3.196 7.376 1.00 . A A . 55 ARG HH21 1 1 12 17203 1 1 55 ARG HH22 H -7.844 -2.072 6.509 1.00 . A A . 55 ARG HH22 1 1 12 17204 1 1 55 ARG N N -10.447 -6.461 2.629 1.00 . A A . 55 ARG N 1 1 12 17205 1 1 55 ARG NE N -10.833 -3.034 5.867 1.00 . A A . 55 ARG NE 1 1 12 17206 1 1 55 ARG NH1 N -9.510 -1.541 4.721 1.00 . A A . 55 ARG NH1 1 1 12 17207 1 1 55 ARG NH2 N -8.708 -2.564 6.612 1.00 . A A . 55 ARG NH2 1 1 12 17208 1 1 55 ARG O O -8.733 -4.655 0.398 1.00 . A A . 55 ARG O 1 1 12 17209 1 1 56 ILE C C -6.037 -6.026 1.082 1.00 . A A . 56 ILE C 1 1 12 17210 1 1 56 ILE CA C -6.453 -4.852 1.961 1.00 . A A . 56 ILE CA 1 1 12 17211 1 1 56 ILE CB C -5.468 -4.732 3.139 1.00 . A A . 56 ILE CB 1 1 12 17212 1 1 56 ILE CD1 C -5.475 -3.844 5.524 1.00 . A A . 56 ILE CD1 1 1 12 17213 1 1 56 ILE CG1 C -5.913 -3.622 4.093 1.00 . A A . 56 ILE CG1 1 1 12 17214 1 1 56 ILE CG2 C -4.060 -4.465 2.627 1.00 . A A . 56 ILE CG2 1 1 12 17215 1 1 56 ILE H H -7.990 -5.195 3.375 1.00 . A A . 56 ILE H 1 1 12 17216 1 1 56 ILE HA H -6.399 -3.943 1.379 1.00 . A A . 56 ILE HA 1 1 12 17217 1 1 56 ILE HB H -5.460 -5.672 3.670 1.00 . A A . 56 ILE HB 1 1 12 17218 1 1 56 ILE HD11 H -5.883 -4.776 5.886 1.00 . A A . 56 ILE HD11 1 1 12 17219 1 1 56 ILE HD12 H -4.397 -3.880 5.570 1.00 . A A . 56 ILE HD12 1 1 12 17220 1 1 56 ILE HD13 H -5.834 -3.032 6.140 1.00 . A A . 56 ILE HD13 1 1 12 17221 1 1 56 ILE HG12 H -5.498 -2.683 3.762 1.00 . A A . 56 ILE HG12 1 1 12 17222 1 1 56 ILE HG13 H -6.991 -3.559 4.082 1.00 . A A . 56 ILE HG13 1 1 12 17223 1 1 56 ILE HG21 H -3.515 -5.396 2.570 1.00 . A A . 56 ILE HG21 1 1 12 17224 1 1 56 ILE HG22 H -4.113 -4.020 1.645 1.00 . A A . 56 ILE HG22 1 1 12 17225 1 1 56 ILE HG23 H -3.553 -3.791 3.301 1.00 . A A . 56 ILE HG23 1 1 12 17226 1 1 56 ILE N N -7.825 -5.005 2.428 1.00 . A A . 56 ILE N 1 1 12 17227 1 1 56 ILE O O -5.911 -7.155 1.556 1.00 . A A . 56 ILE O 1 1 12 17228 1 1 57 SER C C -4.107 -6.421 -1.826 1.00 . A A . 57 SER C 1 1 12 17229 1 1 57 SER CA C -5.423 -6.787 -1.147 1.00 . A A . 57 SER CA 1 1 12 17230 1 1 57 SER CB C -6.513 -6.994 -2.200 1.00 . A A . 57 SER CB 1 1 12 17231 1 1 57 SER H H -5.941 -4.832 -0.518 1.00 . A A . 57 SER H 1 1 12 17232 1 1 57 SER HA H -5.287 -7.705 -0.596 1.00 . A A . 57 SER HA 1 1 12 17233 1 1 57 SER HB2 H -7.476 -6.774 -1.766 1.00 . A A . 57 SER HB2 1 1 12 17234 1 1 57 SER HB3 H -6.335 -6.331 -3.034 1.00 . A A . 57 SER HB3 1 1 12 17235 1 1 57 SER HG H -6.585 -8.332 -3.629 1.00 . A A . 57 SER HG 1 1 12 17236 1 1 57 SER N N -5.823 -5.752 -0.201 1.00 . A A . 57 SER N 1 1 12 17237 1 1 57 SER O O -3.992 -5.372 -2.460 1.00 . A A . 57 SER O 1 1 12 17238 1 1 57 SER OG O -6.520 -8.330 -2.671 1.00 . A A . 57 SER OG 1 1 12 17239 1 1 58 VAL C C -1.780 -7.528 -3.743 1.00 . A A . 58 VAL C 1 1 12 17240 1 1 58 VAL CA C -1.806 -7.067 -2.291 1.00 . A A . 58 VAL CA 1 1 12 17241 1 1 58 VAL CB C -0.696 -7.797 -1.512 1.00 . A A . 58 VAL CB 1 1 12 17242 1 1 58 VAL CG1 C 0.647 -7.621 -2.205 1.00 . A A . 58 VAL CG1 1 1 12 17243 1 1 58 VAL CG2 C -0.634 -7.296 -0.077 1.00 . A A . 58 VAL CG2 1 1 12 17244 1 1 58 VAL H H -3.267 -8.114 -1.173 1.00 . A A . 58 VAL H 1 1 12 17245 1 1 58 VAL HA H -1.603 -6.007 -2.256 1.00 . A A . 58 VAL HA 1 1 12 17246 1 1 58 VAL HB H -0.931 -8.852 -1.493 1.00 . A A . 58 VAL HB 1 1 12 17247 1 1 58 VAL HG11 H 1.056 -6.654 -1.954 1.00 . A A . 58 VAL HG11 1 1 12 17248 1 1 58 VAL HG12 H 1.325 -8.396 -1.878 1.00 . A A . 58 VAL HG12 1 1 12 17249 1 1 58 VAL HG13 H 0.511 -7.688 -3.274 1.00 . A A . 58 VAL HG13 1 1 12 17250 1 1 58 VAL HG21 H -0.437 -6.235 -0.075 1.00 . A A . 58 VAL HG21 1 1 12 17251 1 1 58 VAL HG22 H -1.579 -7.488 0.413 1.00 . A A . 58 VAL HG22 1 1 12 17252 1 1 58 VAL HG23 H 0.155 -7.811 0.451 1.00 . A A . 58 VAL HG23 1 1 12 17253 1 1 58 VAL N N -3.115 -7.296 -1.690 1.00 . A A . 58 VAL N 1 1 12 17254 1 1 58 VAL O O -1.414 -8.667 -4.039 1.00 . A A . 58 VAL O 1 1 12 17255 1 1 59 LEU C C -0.934 -7.711 -6.481 1.00 . A A . 59 LEU C 1 1 12 17256 1 1 59 LEU CA C -2.192 -6.952 -6.072 1.00 . A A . 59 LEU CA 1 1 12 17257 1 1 59 LEU CB C -2.319 -5.670 -6.896 1.00 . A A . 59 LEU CB 1 1 12 17258 1 1 59 LEU CD1 C -3.887 -4.024 -7.954 1.00 . A A . 59 LEU CD1 1 1 12 17259 1 1 59 LEU CD2 C -4.788 -5.849 -6.499 1.00 . A A . 59 LEU CD2 1 1 12 17260 1 1 59 LEU CG C -3.626 -4.894 -6.733 1.00 . A A . 59 LEU CG 1 1 12 17261 1 1 59 LEU H H -2.452 -5.747 -4.352 1.00 . A A . 59 LEU H 1 1 12 17262 1 1 59 LEU HA H -3.052 -7.578 -6.260 1.00 . A A . 59 LEU HA 1 1 12 17263 1 1 59 LEU HB2 H -1.509 -5.015 -6.615 1.00 . A A . 59 LEU HB2 1 1 12 17264 1 1 59 LEU HB3 H -2.219 -5.936 -7.939 1.00 . A A . 59 LEU HB3 1 1 12 17265 1 1 59 LEU HD11 H -2.947 -3.754 -8.411 1.00 . A A . 59 LEU HD11 1 1 12 17266 1 1 59 LEU HD12 H -4.411 -3.130 -7.653 1.00 . A A . 59 LEU HD12 1 1 12 17267 1 1 59 LEU HD13 H -4.489 -4.572 -8.664 1.00 . A A . 59 LEU HD13 1 1 12 17268 1 1 59 LEU HD21 H -4.668 -6.721 -7.124 1.00 . A A . 59 LEU HD21 1 1 12 17269 1 1 59 LEU HD22 H -5.716 -5.354 -6.746 1.00 . A A . 59 LEU HD22 1 1 12 17270 1 1 59 LEU HD23 H -4.804 -6.148 -5.462 1.00 . A A . 59 LEU HD23 1 1 12 17271 1 1 59 LEU HG H -3.547 -4.244 -5.872 1.00 . A A . 59 LEU HG 1 1 12 17272 1 1 59 LEU N N -2.171 -6.638 -4.648 1.00 . A A . 59 LEU N 1 1 12 17273 1 1 59 LEU O O 0.138 -7.506 -5.913 1.00 . A A . 59 LEU O 1 1 12 17274 1 1 60 ASN C C 1.320 -8.525 -8.033 1.00 . A A . 60 ASN C 1 1 12 17275 1 1 60 ASN CA C 0.054 -9.374 -7.959 1.00 . A A . 60 ASN CA 1 1 12 17276 1 1 60 ASN CB C -0.263 -9.958 -9.337 1.00 . A A . 60 ASN CB 1 1 12 17277 1 1 60 ASN CG C -0.936 -11.314 -9.248 1.00 . A A . 60 ASN CG 1 1 12 17278 1 1 60 ASN H H -1.953 -8.705 -7.886 1.00 . A A . 60 ASN H 1 1 12 17279 1 1 60 ASN HA H 0.218 -10.183 -7.263 1.00 . A A . 60 ASN HA 1 1 12 17280 1 1 60 ASN HB2 H -0.922 -9.284 -9.864 1.00 . A A . 60 ASN HB2 1 1 12 17281 1 1 60 ASN HB3 H 0.655 -10.068 -9.895 1.00 . A A . 60 ASN HB3 1 1 12 17282 1 1 60 ASN HD21 H 0.680 -12.088 -8.386 1.00 . A A . 60 ASN HD21 1 1 12 17283 1 1 60 ASN HD22 H -0.638 -13.180 -8.630 1.00 . A A . 60 ASN HD22 1 1 12 17284 1 1 60 ASN N N -1.072 -8.586 -7.472 1.00 . A A . 60 ASN N 1 1 12 17285 1 1 60 ASN ND2 N -0.226 -12.293 -8.699 1.00 . A A . 60 ASN ND2 1 1 12 17286 1 1 60 ASN O O 2.350 -8.876 -7.457 1.00 . A A . 60 ASN O 1 1 12 17287 1 1 60 ASN OD1 O -2.082 -11.479 -9.669 1.00 . A A . 60 ASN OD1 1 1 12 17288 1 1 61 ASP C C 2.879 -6.041 -7.533 1.00 . A A . 61 ASP C 1 1 12 17289 1 1 61 ASP CA C 2.373 -6.507 -8.894 1.00 . A A . 61 ASP CA 1 1 12 17290 1 1 61 ASP CB C 1.986 -5.299 -9.749 1.00 . A A . 61 ASP CB 1 1 12 17291 1 1 61 ASP CG C 3.067 -4.237 -9.773 1.00 . A A . 61 ASP CG 1 1 12 17292 1 1 61 ASP H H 0.387 -7.182 -9.182 1.00 . A A . 61 ASP H 1 1 12 17293 1 1 61 ASP HA H 3.163 -7.050 -9.391 1.00 . A A . 61 ASP HA 1 1 12 17294 1 1 61 ASP HB2 H 1.807 -5.626 -10.763 1.00 . A A . 61 ASP HB2 1 1 12 17295 1 1 61 ASP HB3 H 1.083 -4.860 -9.352 1.00 . A A . 61 ASP HB3 1 1 12 17296 1 1 61 ASP N N 1.235 -7.407 -8.746 1.00 . A A . 61 ASP N 1 1 12 17297 1 1 61 ASP O O 4.072 -5.804 -7.350 1.00 . A A . 61 ASP O 1 1 12 17298 1 1 61 ASP OD1 O 3.342 -3.646 -8.707 1.00 . A A . 61 ASP OD1 1 1 12 17299 1 1 61 ASP OD2 O 3.639 -3.995 -10.857 1.00 . A A . 61 ASP OD2 1 1 12 17300 1 1 62 GLY C C 1.471 -4.331 -4.749 1.00 . A A . 62 GLY C 1 1 12 17301 1 1 62 GLY CA C 2.334 -5.473 -5.246 1.00 . A A . 62 GLY CA 1 1 12 17302 1 1 62 GLY H H 1.024 -6.115 -6.782 1.00 . A A . 62 GLY H 1 1 12 17303 1 1 62 GLY HA2 H 2.238 -6.306 -4.565 1.00 . A A . 62 GLY HA2 1 1 12 17304 1 1 62 GLY HA3 H 3.365 -5.151 -5.261 1.00 . A A . 62 GLY HA3 1 1 12 17305 1 1 62 GLY N N 1.962 -5.912 -6.579 1.00 . A A . 62 GLY N 1 1 12 17306 1 1 62 GLY O O 1.515 -3.975 -3.571 1.00 . A A . 62 GLY O 1 1 12 17307 1 1 63 THR C C -1.149 -3.027 -4.177 1.00 . A A . 63 THR C 1 1 12 17308 1 1 63 THR CA C -0.191 -2.639 -5.298 1.00 . A A . 63 THR CA 1 1 12 17309 1 1 63 THR CB C -1.008 -2.160 -6.513 1.00 . A A . 63 THR CB 1 1 12 17310 1 1 63 THR CG2 C -2.138 -1.240 -6.076 1.00 . A A . 63 THR CG2 1 1 12 17311 1 1 63 THR H H 0.693 -4.079 -6.573 1.00 . A A . 63 THR H 1 1 12 17312 1 1 63 THR HA H 0.429 -1.821 -4.961 1.00 . A A . 63 THR HA 1 1 12 17313 1 1 63 THR HB H -1.435 -3.023 -7.003 1.00 . A A . 63 THR HB 1 1 12 17314 1 1 63 THR HG1 H 0.207 -0.690 -7.014 1.00 . A A . 63 THR HG1 1 1 12 17315 1 1 63 THR HG21 H -3.046 -1.814 -5.964 1.00 . A A . 63 THR HG21 1 1 12 17316 1 1 63 THR HG22 H -2.286 -0.474 -6.822 1.00 . A A . 63 THR HG22 1 1 12 17317 1 1 63 THR HG23 H -1.884 -0.781 -5.133 1.00 . A A . 63 THR HG23 1 1 12 17318 1 1 63 THR N N 0.684 -3.751 -5.650 1.00 . A A . 63 THR N 1 1 12 17319 1 1 63 THR O O -1.644 -4.155 -4.132 1.00 . A A . 63 THR O 1 1 12 17320 1 1 63 THR OG1 O -0.155 -1.472 -7.435 1.00 . A A . 63 THR OG1 1 1 12 17321 1 1 64 LEU C C -3.701 -1.782 -2.444 1.00 . A A . 64 LEU C 1 1 12 17322 1 1 64 LEU CA C -2.308 -2.331 -2.153 1.00 . A A . 64 LEU CA 1 1 12 17323 1 1 64 LEU CB C -1.752 -1.694 -0.879 1.00 . A A . 64 LEU CB 1 1 12 17324 1 1 64 LEU CD1 C -1.759 -3.833 0.428 1.00 . A A . 64 LEU CD1 1 1 12 17325 1 1 64 LEU CD2 C -1.512 -1.645 1.616 1.00 . A A . 64 LEU CD2 1 1 12 17326 1 1 64 LEU CG C -2.151 -2.363 0.437 1.00 . A A . 64 LEU CG 1 1 12 17327 1 1 64 LEU H H -0.984 -1.209 -3.363 1.00 . A A . 64 LEU H 1 1 12 17328 1 1 64 LEU HA H -2.378 -3.399 -2.010 1.00 . A A . 64 LEU HA 1 1 12 17329 1 1 64 LEU HB2 H -0.675 -1.710 -0.944 1.00 . A A . 64 LEU HB2 1 1 12 17330 1 1 64 LEU HB3 H -2.093 -0.669 -0.847 1.00 . A A . 64 LEU HB3 1 1 12 17331 1 1 64 LEU HD11 H -2.647 -4.442 0.352 1.00 . A A . 64 LEU HD11 1 1 12 17332 1 1 64 LEU HD12 H -1.236 -4.071 1.343 1.00 . A A . 64 LEU HD12 1 1 12 17333 1 1 64 LEU HD13 H -1.114 -4.028 -0.416 1.00 . A A . 64 LEU HD13 1 1 12 17334 1 1 64 LEU HD21 H -2.186 -0.885 1.982 1.00 . A A . 64 LEU HD21 1 1 12 17335 1 1 64 LEU HD22 H -0.587 -1.185 1.299 1.00 . A A . 64 LEU HD22 1 1 12 17336 1 1 64 LEU HD23 H -1.309 -2.356 2.403 1.00 . A A . 64 LEU HD23 1 1 12 17337 1 1 64 LEU HG H -3.225 -2.306 0.551 1.00 . A A . 64 LEU HG 1 1 12 17338 1 1 64 LEU N N -1.408 -2.088 -3.275 1.00 . A A . 64 LEU N 1 1 12 17339 1 1 64 LEU O O -3.940 -0.580 -2.336 1.00 . A A . 64 LEU O 1 1 12 17340 1 1 65 ASN C C -6.877 -2.401 -1.883 1.00 . A A . 65 ASN C 1 1 12 17341 1 1 65 ASN CA C -5.988 -2.276 -3.116 1.00 . A A . 65 ASN CA 1 1 12 17342 1 1 65 ASN CB C -6.548 -3.135 -4.252 1.00 . A A . 65 ASN CB 1 1 12 17343 1 1 65 ASN CG C -7.952 -2.722 -4.650 1.00 . A A . 65 ASN CG 1 1 12 17344 1 1 65 ASN H H -4.367 -3.616 -2.880 1.00 . A A . 65 ASN H 1 1 12 17345 1 1 65 ASN HA H -5.972 -1.244 -3.432 1.00 . A A . 65 ASN HA 1 1 12 17346 1 1 65 ASN HB2 H -5.907 -3.040 -5.116 1.00 . A A . 65 ASN HB2 1 1 12 17347 1 1 65 ASN HB3 H -6.571 -4.167 -3.937 1.00 . A A . 65 ASN HB3 1 1 12 17348 1 1 65 ASN HD21 H -7.417 -2.658 -6.564 1.00 . A A . 65 ASN HD21 1 1 12 17349 1 1 65 ASN HD22 H -9.065 -2.259 -6.231 1.00 . A A . 65 ASN HD22 1 1 12 17350 1 1 65 ASN N N -4.618 -2.672 -2.811 1.00 . A A . 65 ASN N 1 1 12 17351 1 1 65 ASN ND2 N -8.166 -2.527 -5.946 1.00 . A A . 65 ASN ND2 1 1 12 17352 1 1 65 ASN O O -6.805 -3.387 -1.149 1.00 . A A . 65 ASN O 1 1 12 17353 1 1 65 ASN OD1 O -8.834 -2.581 -3.802 1.00 . A A . 65 ASN OD1 1 1 12 17354 1 1 66 PHE C C -10.074 -1.471 -0.971 1.00 . A A . 66 PHE C 1 1 12 17355 1 1 66 PHE CA C -8.620 -1.390 -0.516 1.00 . A A . 66 PHE CA 1 1 12 17356 1 1 66 PHE CB C -8.405 -0.131 0.325 1.00 . A A . 66 PHE CB 1 1 12 17357 1 1 66 PHE CD1 C -5.901 0.008 0.377 1.00 . A A . 66 PHE CD1 1 1 12 17358 1 1 66 PHE CD2 C -7.065 -0.233 2.444 1.00 . A A . 66 PHE CD2 1 1 12 17359 1 1 66 PHE CE1 C -4.695 0.021 1.053 1.00 . A A . 66 PHE CE1 1 1 12 17360 1 1 66 PHE CE2 C -5.863 -0.220 3.125 1.00 . A A . 66 PHE CE2 1 1 12 17361 1 1 66 PHE CG C -7.098 -0.118 1.063 1.00 . A A . 66 PHE CG 1 1 12 17362 1 1 66 PHE CZ C -4.676 -0.095 2.429 1.00 . A A . 66 PHE CZ 1 1 12 17363 1 1 66 PHE H H -7.727 -0.635 -2.282 1.00 . A A . 66 PHE H 1 1 12 17364 1 1 66 PHE HA H -8.395 -2.257 0.085 1.00 . A A . 66 PHE HA 1 1 12 17365 1 1 66 PHE HB2 H -8.429 0.734 -0.321 1.00 . A A . 66 PHE HB2 1 1 12 17366 1 1 66 PHE HB3 H -9.199 -0.053 1.053 1.00 . A A . 66 PHE HB3 1 1 12 17367 1 1 66 PHE HD1 H -5.914 0.098 -0.700 1.00 . A A . 66 PHE HD1 1 1 12 17368 1 1 66 PHE HD2 H -7.992 -0.332 2.990 1.00 . A A . 66 PHE HD2 1 1 12 17369 1 1 66 PHE HE1 H -3.770 0.119 0.505 1.00 . A A . 66 PHE HE1 1 1 12 17370 1 1 66 PHE HE2 H -5.850 -0.311 4.201 1.00 . A A . 66 PHE HE2 1 1 12 17371 1 1 66 PHE HZ H -3.736 -0.085 2.960 1.00 . A A . 66 PHE HZ 1 1 12 17372 1 1 66 PHE N N -7.716 -1.394 -1.661 1.00 . A A . 66 PHE N 1 1 12 17373 1 1 66 PHE O O -10.610 -0.522 -1.544 1.00 . A A . 66 PHE O 1 1 12 17374 1 1 67 SER C C -12.972 -1.663 -0.619 1.00 . A A . 67 SER C 1 1 12 17375 1 1 67 SER CA C -12.097 -2.818 -1.098 1.00 . A A . 67 SER CA 1 1 12 17376 1 1 67 SER CB C -12.617 -4.138 -0.525 1.00 . A A . 67 SER CB 1 1 12 17377 1 1 67 SER H H -10.225 -3.330 -0.252 1.00 . A A . 67 SER H 1 1 12 17378 1 1 67 SER HA H -12.139 -2.862 -2.176 1.00 . A A . 67 SER HA 1 1 12 17379 1 1 67 SER HB2 H -11.852 -4.894 -0.621 1.00 . A A . 67 SER HB2 1 1 12 17380 1 1 67 SER HB3 H -12.861 -4.003 0.518 1.00 . A A . 67 SER HB3 1 1 12 17381 1 1 67 SER HG H -14.350 -3.820 -1.380 1.00 . A A . 67 SER HG 1 1 12 17382 1 1 67 SER N N -10.707 -2.611 -0.712 1.00 . A A . 67 SER N 1 1 12 17383 1 1 67 SER O O -13.910 -1.254 -1.303 1.00 . A A . 67 SER O 1 1 12 17384 1 1 67 SER OG O -13.777 -4.571 -1.214 1.00 . A A . 67 SER OG 1 1 12 17385 1 1 68 HIS C C -12.710 0.525 2.368 1.00 . A A . 68 HIS C 1 1 12 17386 1 1 68 HIS CA C -13.414 -0.034 1.135 1.00 . A A . 68 HIS CA 1 1 12 17387 1 1 68 HIS CB C -14.827 -0.489 1.503 1.00 . A A . 68 HIS CB 1 1 12 17388 1 1 68 HIS CD2 C -15.028 -1.494 3.886 1.00 . A A . 68 HIS CD2 1 1 12 17389 1 1 68 HIS CE1 C -14.772 -3.608 3.364 1.00 . A A . 68 HIS CE1 1 1 12 17390 1 1 68 HIS CG C -14.857 -1.565 2.545 1.00 . A A . 68 HIS CG 1 1 12 17391 1 1 68 HIS H H -11.899 -1.511 1.061 1.00 . A A . 68 HIS H 1 1 12 17392 1 1 68 HIS HA H -13.478 0.744 0.390 1.00 . A A . 68 HIS HA 1 1 12 17393 1 1 68 HIS HB2 H -15.382 0.356 1.883 1.00 . A A . 68 HIS HB2 1 1 12 17394 1 1 68 HIS HB3 H -15.317 -0.868 0.618 1.00 . A A . 68 HIS HB3 1 1 12 17395 1 1 68 HIS HD1 H -14.555 -3.278 1.357 1.00 . A A . 68 HIS HD1 1 1 12 17396 1 1 68 HIS HD2 H -15.182 -0.595 4.467 1.00 . A A . 68 HIS HD2 1 1 12 17397 1 1 68 HIS HE1 H -14.684 -4.682 3.440 1.00 . A A . 68 HIS HE1 1 1 12 17398 1 1 68 HIS HE2 H -15.149 -3.045 5.297 1.00 . A A . 68 HIS HE2 1 1 12 17399 1 1 68 HIS N N -12.658 -1.142 0.563 1.00 . A A . 68 HIS N 1 1 12 17400 1 1 68 HIS ND1 N -14.699 -2.902 2.250 1.00 . A A . 68 HIS ND1 1 1 12 17401 1 1 68 HIS NE2 N -14.971 -2.777 4.372 1.00 . A A . 68 HIS NE2 1 1 12 17402 1 1 68 HIS O O -12.730 -0.085 3.437 1.00 . A A . 68 HIS O 1 1 12 17403 1 1 69 VAL C C -12.343 2.784 4.399 1.00 . A A . 69 VAL C 1 1 12 17404 1 1 69 VAL CA C -11.376 2.330 3.311 1.00 . A A . 69 VAL CA 1 1 12 17405 1 1 69 VAL CB C -10.563 3.543 2.823 1.00 . A A . 69 VAL CB 1 1 12 17406 1 1 69 VAL CG1 C -9.472 3.101 1.859 1.00 . A A . 69 VAL CG1 1 1 12 17407 1 1 69 VAL CG2 C -11.477 4.570 2.172 1.00 . A A . 69 VAL CG2 1 1 12 17408 1 1 69 VAL H H -12.105 2.126 1.335 1.00 . A A . 69 VAL H 1 1 12 17409 1 1 69 VAL HA H -10.690 1.608 3.732 1.00 . A A . 69 VAL HA 1 1 12 17410 1 1 69 VAL HB H -10.091 4.003 3.679 1.00 . A A . 69 VAL HB 1 1 12 17411 1 1 69 VAL HG11 H -8.513 3.444 2.219 1.00 . A A . 69 VAL HG11 1 1 12 17412 1 1 69 VAL HG12 H -9.467 2.024 1.789 1.00 . A A . 69 VAL HG12 1 1 12 17413 1 1 69 VAL HG13 H -9.661 3.525 0.883 1.00 . A A . 69 VAL HG13 1 1 12 17414 1 1 69 VAL HG21 H -12.415 4.605 2.706 1.00 . A A . 69 VAL HG21 1 1 12 17415 1 1 69 VAL HG22 H -11.008 5.542 2.205 1.00 . A A . 69 VAL HG22 1 1 12 17416 1 1 69 VAL HG23 H -11.658 4.292 1.144 1.00 . A A . 69 VAL HG23 1 1 12 17417 1 1 69 VAL N N -12.086 1.688 2.211 1.00 . A A . 69 VAL N 1 1 12 17418 1 1 69 VAL O O -13.553 2.853 4.180 1.00 . A A . 69 VAL O 1 1 12 17419 1 1 70 LEU C C -11.891 4.619 7.499 1.00 . A A . 70 LEU C 1 1 12 17420 1 1 70 LEU CA C -12.616 3.544 6.695 1.00 . A A . 70 LEU CA 1 1 12 17421 1 1 70 LEU CB C -12.967 2.363 7.602 1.00 . A A . 70 LEU CB 1 1 12 17422 1 1 70 LEU CD1 C -13.049 -0.138 7.744 1.00 . A A . 70 LEU CD1 1 1 12 17423 1 1 70 LEU CD2 C -14.877 1.105 6.575 1.00 . A A . 70 LEU CD2 1 1 12 17424 1 1 70 LEU CG C -13.389 1.075 6.893 1.00 . A A . 70 LEU CG 1 1 12 17425 1 1 70 LEU H H -10.832 3.020 5.686 1.00 . A A . 70 LEU H 1 1 12 17426 1 1 70 LEU HA H -13.528 3.964 6.296 1.00 . A A . 70 LEU HA 1 1 12 17427 1 1 70 LEU HB2 H -12.099 2.140 8.204 1.00 . A A . 70 LEU HB2 1 1 12 17428 1 1 70 LEU HB3 H -13.779 2.670 8.245 1.00 . A A . 70 LEU HB3 1 1 12 17429 1 1 70 LEU HD11 H -13.911 -0.422 8.327 1.00 . A A . 70 LEU HD11 1 1 12 17430 1 1 70 LEU HD12 H -12.230 0.104 8.406 1.00 . A A . 70 LEU HD12 1 1 12 17431 1 1 70 LEU HD13 H -12.761 -0.958 7.103 1.00 . A A . 70 LEU HD13 1 1 12 17432 1 1 70 LEU HD21 H -15.342 1.921 7.109 1.00 . A A . 70 LEU HD21 1 1 12 17433 1 1 70 LEU HD22 H -15.329 0.172 6.878 1.00 . A A . 70 LEU HD22 1 1 12 17434 1 1 70 LEU HD23 H -15.015 1.245 5.513 1.00 . A A . 70 LEU HD23 1 1 12 17435 1 1 70 LEU HG H -12.848 0.991 5.961 1.00 . A A . 70 LEU HG 1 1 12 17436 1 1 70 LEU N N -11.802 3.095 5.572 1.00 . A A . 70 LEU N 1 1 12 17437 1 1 70 LEU O O -10.668 4.749 7.419 1.00 . A A . 70 LEU O 1 1 12 17438 1 1 71 LEU C C -11.028 5.892 10.050 1.00 . A A . 71 LEU C 1 1 12 17439 1 1 71 LEU CA C -12.079 6.447 9.094 1.00 . A A . 71 LEU CA 1 1 12 17440 1 1 71 LEU CB C -13.181 7.155 9.886 1.00 . A A . 71 LEU CB 1 1 12 17441 1 1 71 LEU CD1 C -15.513 8.068 9.988 1.00 . A A . 71 LEU CD1 1 1 12 17442 1 1 71 LEU CD2 C -13.948 8.843 8.198 1.00 . A A . 71 LEU CD2 1 1 12 17443 1 1 71 LEU CG C -14.368 7.669 9.070 1.00 . A A . 71 LEU CG 1 1 12 17444 1 1 71 LEU H H -13.618 5.233 8.296 1.00 . A A . 71 LEU H 1 1 12 17445 1 1 71 LEU HA H -11.608 7.159 8.434 1.00 . A A . 71 LEU HA 1 1 12 17446 1 1 71 LEU HB2 H -13.560 6.460 10.619 1.00 . A A . 71 LEU HB2 1 1 12 17447 1 1 71 LEU HB3 H -12.734 8.000 10.390 1.00 . A A . 71 LEU HB3 1 1 12 17448 1 1 71 LEU HD11 H -16.154 7.215 10.155 1.00 . A A . 71 LEU HD11 1 1 12 17449 1 1 71 LEU HD12 H -16.083 8.862 9.529 1.00 . A A . 71 LEU HD12 1 1 12 17450 1 1 71 LEU HD13 H -15.115 8.410 10.932 1.00 . A A . 71 LEU HD13 1 1 12 17451 1 1 71 LEU HD21 H -14.719 9.043 7.469 1.00 . A A . 71 LEU HD21 1 1 12 17452 1 1 71 LEU HD22 H -13.025 8.602 7.690 1.00 . A A . 71 LEU HD22 1 1 12 17453 1 1 71 LEU HD23 H -13.801 9.716 8.816 1.00 . A A . 71 LEU HD23 1 1 12 17454 1 1 71 LEU HG H -14.720 6.879 8.422 1.00 . A A . 71 LEU HG 1 1 12 17455 1 1 71 LEU N N -12.650 5.385 8.274 1.00 . A A . 71 LEU N 1 1 12 17456 1 1 71 LEU O O -10.125 6.610 10.480 1.00 . A A . 71 LEU O 1 1 12 17457 1 1 72 SER C C -8.944 3.541 10.542 1.00 . A A . 72 SER C 1 1 12 17458 1 1 72 SER CA C -10.212 3.958 11.282 1.00 . A A . 72 SER CA 1 1 12 17459 1 1 72 SER CB C -10.862 2.735 11.931 1.00 . A A . 72 SER CB 1 1 12 17460 1 1 72 SER H H -11.892 4.089 10.000 1.00 . A A . 72 SER H 1 1 12 17461 1 1 72 SER HA H -9.948 4.667 12.052 1.00 . A A . 72 SER HA 1 1 12 17462 1 1 72 SER HB2 H -11.212 2.064 11.160 1.00 . A A . 72 SER HB2 1 1 12 17463 1 1 72 SER HB3 H -10.133 2.227 12.546 1.00 . A A . 72 SER HB3 1 1 12 17464 1 1 72 SER HG H -12.629 3.537 12.199 1.00 . A A . 72 SER HG 1 1 12 17465 1 1 72 SER N N -11.151 4.609 10.376 1.00 . A A . 72 SER N 1 1 12 17466 1 1 72 SER O O -7.907 3.292 11.157 1.00 . A A . 72 SER O 1 1 12 17467 1 1 72 SER OG O -11.961 3.112 12.742 1.00 . A A . 72 SER OG 1 1 12 17468 1 1 73 ASP C C -6.992 4.281 8.123 1.00 . A A . 73 ASP C 1 1 12 17469 1 1 73 ASP CA C -7.896 3.083 8.394 1.00 . A A . 73 ASP CA 1 1 12 17470 1 1 73 ASP CB C -8.377 2.481 7.072 1.00 . A A . 73 ASP CB 1 1 12 17471 1 1 73 ASP CG C -8.736 1.014 7.201 1.00 . A A . 73 ASP CG 1 1 12 17472 1 1 73 ASP H H -9.889 3.679 8.787 1.00 . A A . 73 ASP H 1 1 12 17473 1 1 73 ASP HA H -7.332 2.337 8.934 1.00 . A A . 73 ASP HA 1 1 12 17474 1 1 73 ASP HB2 H -9.252 3.019 6.737 1.00 . A A . 73 ASP HB2 1 1 12 17475 1 1 73 ASP HB3 H -7.594 2.578 6.334 1.00 . A A . 73 ASP HB3 1 1 12 17476 1 1 73 ASP N N -9.035 3.468 9.219 1.00 . A A . 73 ASP N 1 1 12 17477 1 1 73 ASP O O -5.850 4.126 7.688 1.00 . A A . 73 ASP O 1 1 12 17478 1 1 73 ASP OD1 O -7.823 0.198 7.448 1.00 . A A . 73 ASP OD1 1 1 12 17479 1 1 73 ASP OD2 O -9.931 0.681 7.056 1.00 . A A . 73 ASP OD2 1 1 12 17480 1 1 74 THR C C -5.425 6.669 8.912 1.00 . A A . 74 THR C 1 1 12 17481 1 1 74 THR CA C -6.751 6.703 8.162 1.00 . A A . 74 THR CA 1 1 12 17482 1 1 74 THR CB C -7.548 7.944 8.607 1.00 . A A . 74 THR CB 1 1 12 17483 1 1 74 THR CG2 C -6.723 9.209 8.427 1.00 . A A . 74 THR CG2 1 1 12 17484 1 1 74 THR H H -8.426 5.537 8.725 1.00 . A A . 74 THR H 1 1 12 17485 1 1 74 THR HA H -6.553 6.788 7.103 1.00 . A A . 74 THR HA 1 1 12 17486 1 1 74 THR HB H -7.794 7.838 9.654 1.00 . A A . 74 THR HB 1 1 12 17487 1 1 74 THR HG1 H -9.512 8.019 8.446 1.00 . A A . 74 THR HG1 1 1 12 17488 1 1 74 THR HG21 H -5.673 8.969 8.507 1.00 . A A . 74 THR HG21 1 1 12 17489 1 1 74 THR HG22 H -6.988 9.924 9.191 1.00 . A A . 74 THR HG22 1 1 12 17490 1 1 74 THR HG23 H -6.922 9.632 7.454 1.00 . A A . 74 THR HG23 1 1 12 17491 1 1 74 THR N N -7.510 5.478 8.380 1.00 . A A . 74 THR N 1 1 12 17492 1 1 74 THR O O -5.386 6.402 10.112 1.00 . A A . 74 THR O 1 1 12 17493 1 1 74 THR OG1 O -8.759 8.046 7.850 1.00 . A A . 74 THR OG1 1 1 12 17494 1 1 75 GLY C C -1.905 6.937 7.789 1.00 . A A . 75 GLY C 1 1 12 17495 1 1 75 GLY CA C -3.024 6.937 8.811 1.00 . A A . 75 GLY CA 1 1 12 17496 1 1 75 GLY H H -4.430 7.147 7.242 1.00 . A A . 75 GLY H 1 1 12 17497 1 1 75 GLY HA2 H -2.927 7.813 9.435 1.00 . A A . 75 GLY HA2 1 1 12 17498 1 1 75 GLY HA3 H -2.931 6.055 9.429 1.00 . A A . 75 GLY HA3 1 1 12 17499 1 1 75 GLY N N -4.338 6.941 8.196 1.00 . A A . 75 GLY N 1 1 12 17500 1 1 75 GLY O O -1.937 7.699 6.822 1.00 . A A . 75 GLY O 1 1 12 17501 1 1 76 VAL C C 0.578 4.531 6.803 1.00 . A A . 76 VAL C 1 1 12 17502 1 1 76 VAL CA C 0.225 5.986 7.091 1.00 . A A . 76 VAL CA 1 1 12 17503 1 1 76 VAL CB C 1.464 6.701 7.662 1.00 . A A . 76 VAL CB 1 1 12 17504 1 1 76 VAL CG1 C 2.687 6.419 6.802 1.00 . A A . 76 VAL CG1 1 1 12 17505 1 1 76 VAL CG2 C 1.213 8.197 7.773 1.00 . A A . 76 VAL CG2 1 1 12 17506 1 1 76 VAL H H -0.940 5.500 8.790 1.00 . A A . 76 VAL H 1 1 12 17507 1 1 76 VAL HA H -0.049 6.471 6.165 1.00 . A A . 76 VAL HA 1 1 12 17508 1 1 76 VAL HB H 1.652 6.314 8.653 1.00 . A A . 76 VAL HB 1 1 12 17509 1 1 76 VAL HG11 H 2.465 6.660 5.773 1.00 . A A . 76 VAL HG11 1 1 12 17510 1 1 76 VAL HG12 H 3.515 7.023 7.144 1.00 . A A . 76 VAL HG12 1 1 12 17511 1 1 76 VAL HG13 H 2.947 5.374 6.878 1.00 . A A . 76 VAL HG13 1 1 12 17512 1 1 76 VAL HG21 H 1.940 8.635 8.440 1.00 . A A . 76 VAL HG21 1 1 12 17513 1 1 76 VAL HG22 H 1.301 8.650 6.796 1.00 . A A . 76 VAL HG22 1 1 12 17514 1 1 76 VAL HG23 H 0.219 8.368 8.160 1.00 . A A . 76 VAL HG23 1 1 12 17515 1 1 76 VAL N N -0.910 6.082 8.002 1.00 . A A . 76 VAL N 1 1 12 17516 1 1 76 VAL O O 0.680 3.714 7.718 1.00 . A A . 76 VAL O 1 1 12 17517 1 1 77 TYR C C 2.529 2.793 4.575 1.00 . A A . 77 TYR C 1 1 12 17518 1 1 77 TYR CA C 1.104 2.858 5.118 1.00 . A A . 77 TYR CA 1 1 12 17519 1 1 77 TYR CB C 0.120 2.361 4.058 1.00 . A A . 77 TYR CB 1 1 12 17520 1 1 77 TYR CD1 C -2.052 3.373 4.854 1.00 . A A . 77 TYR CD1 1 1 12 17521 1 1 77 TYR CD2 C -1.894 0.998 4.737 1.00 . A A . 77 TYR CD2 1 1 12 17522 1 1 77 TYR CE1 C -3.351 3.269 5.314 1.00 . A A . 77 TYR CE1 1 1 12 17523 1 1 77 TYR CE2 C -3.193 0.884 5.195 1.00 . A A . 77 TYR CE2 1 1 12 17524 1 1 77 TYR CG C -1.302 2.242 4.559 1.00 . A A . 77 TYR CG 1 1 12 17525 1 1 77 TYR CZ C -3.917 2.022 5.482 1.00 . A A . 77 TYR CZ 1 1 12 17526 1 1 77 TYR H H 0.669 4.911 4.843 1.00 . A A . 77 TYR H 1 1 12 17527 1 1 77 TYR HA H 1.033 2.221 5.987 1.00 . A A . 77 TYR HA 1 1 12 17528 1 1 77 TYR HB2 H 0.120 3.047 3.225 1.00 . A A . 77 TYR HB2 1 1 12 17529 1 1 77 TYR HB3 H 0.433 1.386 3.714 1.00 . A A . 77 TYR HB3 1 1 12 17530 1 1 77 TYR HD1 H -1.606 4.348 4.721 1.00 . A A . 77 TYR HD1 1 1 12 17531 1 1 77 TYR HD2 H -1.325 0.108 4.512 1.00 . A A . 77 TYR HD2 1 1 12 17532 1 1 77 TYR HE1 H -3.918 4.160 5.538 1.00 . A A . 77 TYR HE1 1 1 12 17533 1 1 77 TYR HE2 H -3.636 -0.092 5.327 1.00 . A A . 77 TYR HE2 1 1 12 17534 1 1 77 TYR HH H -5.405 2.649 6.525 1.00 . A A . 77 TYR HH 1 1 12 17535 1 1 77 TYR N N 0.764 4.215 5.527 1.00 . A A . 77 TYR N 1 1 12 17536 1 1 77 TYR O O 2.909 3.571 3.699 1.00 . A A . 77 TYR O 1 1 12 17537 1 1 77 TYR OH O -5.210 1.915 5.938 1.00 . A A . 77 TYR OH 1 1 12 17538 1 1 78 THR C C 4.862 0.429 3.834 1.00 . A A . 78 THR C 1 1 12 17539 1 1 78 THR CA C 4.696 1.691 4.673 1.00 . A A . 78 THR CA 1 1 12 17540 1 1 78 THR CB C 5.654 1.623 5.877 1.00 . A A . 78 THR CB 1 1 12 17541 1 1 78 THR CG2 C 7.103 1.582 5.415 1.00 . A A . 78 THR CG2 1 1 12 17542 1 1 78 THR H H 2.953 1.269 5.797 1.00 . A A . 78 THR H 1 1 12 17543 1 1 78 THR HA H 4.966 2.548 4.073 1.00 . A A . 78 THR HA 1 1 12 17544 1 1 78 THR HB H 5.444 0.721 6.434 1.00 . A A . 78 THR HB 1 1 12 17545 1 1 78 THR HG1 H 5.893 2.608 7.569 1.00 . A A . 78 THR HG1 1 1 12 17546 1 1 78 THR HG21 H 7.726 1.210 6.215 1.00 . A A . 78 THR HG21 1 1 12 17547 1 1 78 THR HG22 H 7.422 2.577 5.143 1.00 . A A . 78 THR HG22 1 1 12 17548 1 1 78 THR HG23 H 7.189 0.930 4.559 1.00 . A A . 78 THR HG23 1 1 12 17549 1 1 78 THR N N 3.314 1.859 5.102 1.00 . A A . 78 THR N 1 1 12 17550 1 1 78 THR O O 4.350 -0.634 4.187 1.00 . A A . 78 THR O 1 1 12 17551 1 1 78 THR OG1 O 5.452 2.756 6.729 1.00 . A A . 78 THR OG1 1 1 12 17552 1 1 79 CYS C C 7.207 -1.163 2.050 1.00 . A A . 79 CYS C 1 1 12 17553 1 1 79 CYS CA C 5.814 -0.580 1.834 1.00 . A A . 79 CYS CA 1 1 12 17554 1 1 79 CYS CB C 5.648 -0.151 0.375 1.00 . A A . 79 CYS CB 1 1 12 17555 1 1 79 CYS H H 5.963 1.426 2.496 1.00 . A A . 79 CYS H 1 1 12 17556 1 1 79 CYS HA H 5.081 -1.337 2.064 1.00 . A A . 79 CYS HA 1 1 12 17557 1 1 79 CYS HB2 H 4.634 0.186 0.220 1.00 . A A . 79 CYS HB2 1 1 12 17558 1 1 79 CYS HB3 H 6.327 0.662 0.168 1.00 . A A . 79 CYS HB3 1 1 12 17559 1 1 79 CYS HG H 6.596 -0.926 -1.861 1.00 . A A . 79 CYS HG 1 1 12 17560 1 1 79 CYS N N 5.581 0.552 2.724 1.00 . A A . 79 CYS N 1 1 12 17561 1 1 79 CYS O O 8.162 -0.433 2.316 1.00 . A A . 79 CYS O 1 1 12 17562 1 1 79 CYS SG S 5.977 -1.466 -0.822 1.00 . A A . 79 CYS SG 1 1 12 17563 1 1 80 MET C C 8.995 -3.911 0.852 1.00 . A A . 80 MET C 1 1 12 17564 1 1 80 MET CA C 8.591 -3.164 2.119 1.00 . A A . 80 MET CA 1 1 12 17565 1 1 80 MET CB C 8.509 -4.137 3.296 1.00 . A A . 80 MET CB 1 1 12 17566 1 1 80 MET CE C 6.818 -4.571 6.863 1.00 . A A . 80 MET CE 1 1 12 17567 1 1 80 MET CG C 7.945 -3.514 4.562 1.00 . A A . 80 MET CG 1 1 12 17568 1 1 80 MET H H 6.517 -3.011 1.722 1.00 . A A . 80 MET H 1 1 12 17569 1 1 80 MET HA H 9.338 -2.414 2.335 1.00 . A A . 80 MET HA 1 1 12 17570 1 1 80 MET HB2 H 7.878 -4.968 3.017 1.00 . A A . 80 MET HB2 1 1 12 17571 1 1 80 MET HB3 H 9.501 -4.506 3.513 1.00 . A A . 80 MET HB3 1 1 12 17572 1 1 80 MET HE1 H 6.911 -4.258 7.893 1.00 . A A . 80 MET HE1 1 1 12 17573 1 1 80 MET HE2 H 6.097 -3.944 6.360 1.00 . A A . 80 MET HE2 1 1 12 17574 1 1 80 MET HE3 H 6.490 -5.599 6.828 1.00 . A A . 80 MET HE3 1 1 12 17575 1 1 80 MET HG2 H 8.316 -2.503 4.647 1.00 . A A . 80 MET HG2 1 1 12 17576 1 1 80 MET HG3 H 6.868 -3.495 4.488 1.00 . A A . 80 MET HG3 1 1 12 17577 1 1 80 MET N N 7.315 -2.482 1.936 1.00 . A A . 80 MET N 1 1 12 17578 1 1 80 MET O O 8.158 -4.520 0.185 1.00 . A A . 80 MET O 1 1 12 17579 1 1 80 MET SD S 8.407 -4.423 6.049 1.00 . A A . 80 MET SD 1 1 12 17580 1 1 81 VAL C C 12.100 -5.266 -0.355 1.00 . A A . 81 VAL C 1 1 12 17581 1 1 81 VAL CA C 10.798 -4.535 -0.660 1.00 . A A . 81 VAL CA 1 1 12 17582 1 1 81 VAL CB C 11.039 -3.539 -1.810 1.00 . A A . 81 VAL CB 1 1 12 17583 1 1 81 VAL CG1 C 11.645 -4.248 -3.012 1.00 . A A . 81 VAL CG1 1 1 12 17584 1 1 81 VAL CG2 C 9.741 -2.842 -2.191 1.00 . A A . 81 VAL CG2 1 1 12 17585 1 1 81 VAL H H 10.901 -3.360 1.098 1.00 . A A . 81 VAL H 1 1 12 17586 1 1 81 VAL HA H 10.059 -5.254 -0.983 1.00 . A A . 81 VAL HA 1 1 12 17587 1 1 81 VAL HB H 11.739 -2.790 -1.471 1.00 . A A . 81 VAL HB 1 1 12 17588 1 1 81 VAL HG11 H 11.667 -5.312 -2.828 1.00 . A A . 81 VAL HG11 1 1 12 17589 1 1 81 VAL HG12 H 11.048 -4.045 -3.889 1.00 . A A . 81 VAL HG12 1 1 12 17590 1 1 81 VAL HG13 H 12.652 -3.889 -3.170 1.00 . A A . 81 VAL HG13 1 1 12 17591 1 1 81 VAL HG21 H 9.414 -2.219 -1.372 1.00 . A A . 81 VAL HG21 1 1 12 17592 1 1 81 VAL HG22 H 9.905 -2.229 -3.066 1.00 . A A . 81 VAL HG22 1 1 12 17593 1 1 81 VAL HG23 H 8.984 -3.581 -2.406 1.00 . A A . 81 VAL HG23 1 1 12 17594 1 1 81 VAL N N 10.283 -3.861 0.526 1.00 . A A . 81 VAL N 1 1 12 17595 1 1 81 VAL O O 13.130 -4.643 -0.097 1.00 . A A . 81 VAL O 1 1 12 17596 1 1 82 THR C C 13.709 -8.115 -1.374 1.00 . A A . 82 THR C 1 1 12 17597 1 1 82 THR CA C 13.222 -7.413 -0.112 1.00 . A A . 82 THR CA 1 1 12 17598 1 1 82 THR CB C 12.931 -8.470 0.970 1.00 . A A . 82 THR CB 1 1 12 17599 1 1 82 THR CG2 C 14.217 -9.134 1.438 1.00 . A A . 82 THR CG2 1 1 12 17600 1 1 82 THR H H 11.197 -7.033 -0.597 1.00 . A A . 82 THR H 1 1 12 17601 1 1 82 THR HA H 14.004 -6.762 0.252 1.00 . A A . 82 THR HA 1 1 12 17602 1 1 82 THR HB H 12.285 -9.226 0.548 1.00 . A A . 82 THR HB 1 1 12 17603 1 1 82 THR HG1 H 11.320 -7.871 1.939 1.00 . A A . 82 THR HG1 1 1 12 17604 1 1 82 THR HG21 H 14.002 -9.789 2.269 1.00 . A A . 82 THR HG21 1 1 12 17605 1 1 82 THR HG22 H 14.920 -8.376 1.749 1.00 . A A . 82 THR HG22 1 1 12 17606 1 1 82 THR HG23 H 14.640 -9.708 0.628 1.00 . A A . 82 THR HG23 1 1 12 17607 1 1 82 THR N N 12.047 -6.594 -0.386 1.00 . A A . 82 THR N 1 1 12 17608 1 1 82 THR O O 12.989 -8.917 -1.966 1.00 . A A . 82 THR O 1 1 12 17609 1 1 82 THR OG1 O 12.269 -7.861 2.085 1.00 . A A . 82 THR OG1 1 1 12 17610 1 1 83 ASN C C 16.982 -8.778 -2.737 1.00 . A A . 83 ASN C 1 1 12 17611 1 1 83 ASN CA C 15.520 -8.409 -2.973 1.00 . A A . 83 ASN CA 1 1 12 17612 1 1 83 ASN CB C 15.410 -7.450 -4.160 1.00 . A A . 83 ASN CB 1 1 12 17613 1 1 83 ASN CG C 16.389 -7.788 -5.269 1.00 . A A . 83 ASN CG 1 1 12 17614 1 1 83 ASN H H 15.463 -7.159 -1.266 1.00 . A A . 83 ASN H 1 1 12 17615 1 1 83 ASN HA H 14.966 -9.308 -3.196 1.00 . A A . 83 ASN HA 1 1 12 17616 1 1 83 ASN HB2 H 14.409 -7.499 -4.563 1.00 . A A . 83 ASN HB2 1 1 12 17617 1 1 83 ASN HB3 H 15.610 -6.444 -3.823 1.00 . A A . 83 ASN HB3 1 1 12 17618 1 1 83 ASN HD21 H 15.416 -9.481 -5.645 1.00 . A A . 83 ASN HD21 1 1 12 17619 1 1 83 ASN HD22 H 16.797 -9.172 -6.636 1.00 . A A . 83 ASN HD22 1 1 12 17620 1 1 83 ASN N N 14.937 -7.807 -1.780 1.00 . A A . 83 ASN N 1 1 12 17621 1 1 83 ASN ND2 N 16.179 -8.929 -5.916 1.00 . A A . 83 ASN ND2 1 1 12 17622 1 1 83 ASN O O 17.693 -8.098 -1.997 1.00 . A A . 83 ASN O 1 1 12 17623 1 1 83 ASN OD1 O 17.321 -7.031 -5.540 1.00 . A A . 83 ASN OD1 1 1 12 17624 1 1 84 VAL C C 19.784 -9.168 -3.411 1.00 . A A . 84 VAL C 1 1 12 17625 1 1 84 VAL CA C 18.801 -10.319 -3.232 1.00 . A A . 84 VAL CA 1 1 12 17626 1 1 84 VAL CB C 19.130 -11.424 -4.252 1.00 . A A . 84 VAL CB 1 1 12 17627 1 1 84 VAL CG1 C 18.901 -10.927 -5.671 1.00 . A A . 84 VAL CG1 1 1 12 17628 1 1 84 VAL CG2 C 20.561 -11.906 -4.072 1.00 . A A . 84 VAL CG2 1 1 12 17629 1 1 84 VAL H H 16.809 -10.361 -3.947 1.00 . A A . 84 VAL H 1 1 12 17630 1 1 84 VAL HA H 18.917 -10.728 -2.239 1.00 . A A . 84 VAL HA 1 1 12 17631 1 1 84 VAL HB H 18.466 -12.258 -4.076 1.00 . A A . 84 VAL HB 1 1 12 17632 1 1 84 VAL HG11 H 18.678 -11.765 -6.315 1.00 . A A . 84 VAL HG11 1 1 12 17633 1 1 84 VAL HG12 H 18.073 -10.233 -5.681 1.00 . A A . 84 VAL HG12 1 1 12 17634 1 1 84 VAL HG13 H 19.792 -10.429 -6.026 1.00 . A A . 84 VAL HG13 1 1 12 17635 1 1 84 VAL HG21 H 21.238 -11.074 -4.193 1.00 . A A . 84 VAL HG21 1 1 12 17636 1 1 84 VAL HG22 H 20.679 -12.325 -3.082 1.00 . A A . 84 VAL HG22 1 1 12 17637 1 1 84 VAL HG23 H 20.783 -12.662 -4.810 1.00 . A A . 84 VAL HG23 1 1 12 17638 1 1 84 VAL N N 17.424 -9.860 -3.371 1.00 . A A . 84 VAL N 1 1 12 17639 1 1 84 VAL O O 20.765 -9.056 -2.675 1.00 . A A . 84 VAL O 1 1 12 17640 1 1 85 ALA C C 20.384 -6.196 -3.494 1.00 . A A . 85 ALA C 1 1 12 17641 1 1 85 ALA CA C 20.375 -7.169 -4.667 1.00 . A A . 85 ALA CA 1 1 12 17642 1 1 85 ALA CB C 19.925 -6.464 -5.938 1.00 . A A . 85 ALA CB 1 1 12 17643 1 1 85 ALA H H 18.718 -8.456 -4.945 1.00 . A A . 85 ALA H 1 1 12 17644 1 1 85 ALA HA H 21.379 -7.536 -4.825 1.00 . A A . 85 ALA HA 1 1 12 17645 1 1 85 ALA HB1 H 20.792 -6.129 -6.489 1.00 . A A . 85 ALA HB1 1 1 12 17646 1 1 85 ALA HB2 H 19.353 -7.148 -6.546 1.00 . A A . 85 ALA HB2 1 1 12 17647 1 1 85 ALA HB3 H 19.312 -5.613 -5.679 1.00 . A A . 85 ALA HB3 1 1 12 17648 1 1 85 ALA N N 19.515 -8.314 -4.393 1.00 . A A . 85 ALA N 1 1 12 17649 1 1 85 ALA O O 21.444 -5.808 -3.004 1.00 . A A . 85 ALA O 1 1 12 17650 1 1 86 GLY C C 17.661 -4.712 -1.452 1.00 . A A . 86 GLY C 1 1 12 17651 1 1 86 GLY CA C 19.088 -4.876 -1.935 1.00 . A A . 86 GLY CA 1 1 12 17652 1 1 86 GLY H H 18.382 -6.145 -3.477 1.00 . A A . 86 GLY H 1 1 12 17653 1 1 86 GLY HA2 H 19.694 -5.240 -1.119 1.00 . A A . 86 GLY HA2 1 1 12 17654 1 1 86 GLY HA3 H 19.463 -3.913 -2.247 1.00 . A A . 86 GLY HA3 1 1 12 17655 1 1 86 GLY N N 19.194 -5.803 -3.047 1.00 . A A . 86 GLY N 1 1 12 17656 1 1 86 GLY O O 16.715 -5.053 -2.161 1.00 . A A . 86 GLY O 1 1 12 17657 1 1 87 ASN C C 15.803 -2.505 0.314 1.00 . A A . 87 ASN C 1 1 12 17658 1 1 87 ASN CA C 16.182 -3.982 0.339 1.00 . A A . 87 ASN CA 1 1 12 17659 1 1 87 ASN CB C 16.144 -4.506 1.776 1.00 . A A . 87 ASN CB 1 1 12 17660 1 1 87 ASN CG C 17.067 -3.733 2.698 1.00 . A A . 87 ASN CG 1 1 12 17661 1 1 87 ASN H H 18.298 -3.937 0.278 1.00 . A A . 87 ASN H 1 1 12 17662 1 1 87 ASN HA H 15.471 -4.535 -0.255 1.00 . A A . 87 ASN HA 1 1 12 17663 1 1 87 ASN HB2 H 15.136 -4.424 2.156 1.00 . A A . 87 ASN HB2 1 1 12 17664 1 1 87 ASN HB3 H 16.443 -5.544 1.783 1.00 . A A . 87 ASN HB3 1 1 12 17665 1 1 87 ASN HD21 H 15.906 -4.158 4.256 1.00 . A A . 87 ASN HD21 1 1 12 17666 1 1 87 ASN HD22 H 17.302 -3.200 4.599 1.00 . A A . 87 ASN HD22 1 1 12 17667 1 1 87 ASN N N 17.505 -4.189 -0.240 1.00 . A A . 87 ASN N 1 1 12 17668 1 1 87 ASN ND2 N 16.724 -3.693 3.981 1.00 . A A . 87 ASN ND2 1 1 12 17669 1 1 87 ASN O O 16.668 -1.632 0.233 1.00 . A A . 87 ASN O 1 1 12 17670 1 1 87 ASN OD1 O 18.076 -3.179 2.263 1.00 . A A . 87 ASN OD1 1 1 12 17671 1 1 88 SER C C 12.589 -0.788 0.921 1.00 . A A . 88 SER C 1 1 12 17672 1 1 88 SER CA C 14.009 -0.860 0.369 1.00 . A A . 88 SER CA 1 1 12 17673 1 1 88 SER CB C 14.044 -0.301 -1.054 1.00 . A A . 88 SER CB 1 1 12 17674 1 1 88 SER H H 13.863 -2.971 0.450 1.00 . A A . 88 SER H 1 1 12 17675 1 1 88 SER HA H 14.657 -0.266 0.996 1.00 . A A . 88 SER HA 1 1 12 17676 1 1 88 SER HB2 H 13.582 0.675 -1.067 1.00 . A A . 88 SER HB2 1 1 12 17677 1 1 88 SER HB3 H 15.071 -0.218 -1.380 1.00 . A A . 88 SER HB3 1 1 12 17678 1 1 88 SER HG H 13.900 -1.331 -2.714 1.00 . A A . 88 SER HG 1 1 12 17679 1 1 88 SER N N 14.504 -2.232 0.386 1.00 . A A . 88 SER N 1 1 12 17680 1 1 88 SER O O 11.926 -1.810 1.093 1.00 . A A . 88 SER O 1 1 12 17681 1 1 88 SER OG O 13.347 -1.147 -1.952 1.00 . A A . 88 SER OG 1 1 12 17682 1 1 89 ASN C C 10.252 2.009 1.340 1.00 . A A . 89 ASN C 1 1 12 17683 1 1 89 ASN CA C 10.787 0.635 1.731 1.00 . A A . 89 ASN CA 1 1 12 17684 1 1 89 ASN CB C 10.794 0.492 3.254 1.00 . A A . 89 ASN CB 1 1 12 17685 1 1 89 ASN CG C 11.780 1.433 3.919 1.00 . A A . 89 ASN CG 1 1 12 17686 1 1 89 ASN H H 12.705 1.204 1.039 1.00 . A A . 89 ASN H 1 1 12 17687 1 1 89 ASN HA H 10.143 -0.123 1.310 1.00 . A A . 89 ASN HA 1 1 12 17688 1 1 89 ASN HB2 H 9.806 0.709 3.634 1.00 . A A . 89 ASN HB2 1 1 12 17689 1 1 89 ASN HB3 H 11.060 -0.522 3.514 1.00 . A A . 89 ASN HB3 1 1 12 17690 1 1 89 ASN HD21 H 11.753 0.331 5.574 1.00 . A A . 89 ASN HD21 1 1 12 17691 1 1 89 ASN HD22 H 12.775 1.724 5.615 1.00 . A A . 89 ASN HD22 1 1 12 17692 1 1 89 ASN N N 12.129 0.428 1.197 1.00 . A A . 89 ASN N 1 1 12 17693 1 1 89 ASN ND2 N 12.139 1.132 5.161 1.00 . A A . 89 ASN ND2 1 1 12 17694 1 1 89 ASN O O 11.002 2.871 0.883 1.00 . A A . 89 ASN O 1 1 12 17695 1 1 89 ASN OD1 O 12.214 2.418 3.321 1.00 . A A . 89 ASN OD1 1 1 12 17696 1 1 90 ALA C C 7.217 3.816 2.194 1.00 . A A . 90 ALA C 1 1 12 17697 1 1 90 ALA CA C 8.316 3.475 1.194 1.00 . A A . 90 ALA CA 1 1 12 17698 1 1 90 ALA CB C 7.751 3.431 -0.219 1.00 . A A . 90 ALA CB 1 1 12 17699 1 1 90 ALA H H 8.405 1.480 1.892 1.00 . A A . 90 ALA H 1 1 12 17700 1 1 90 ALA HA H 9.073 4.246 1.229 1.00 . A A . 90 ALA HA 1 1 12 17701 1 1 90 ALA HB1 H 7.926 4.381 -0.705 1.00 . A A . 90 ALA HB1 1 1 12 17702 1 1 90 ALA HB2 H 8.239 2.646 -0.777 1.00 . A A . 90 ALA HB2 1 1 12 17703 1 1 90 ALA HB3 H 6.690 3.238 -0.176 1.00 . A A . 90 ALA HB3 1 1 12 17704 1 1 90 ALA N N 8.951 2.206 1.524 1.00 . A A . 90 ALA N 1 1 12 17705 1 1 90 ALA O O 6.870 3.003 3.050 1.00 . A A . 90 ALA O 1 1 12 17706 1 1 91 SER C C 4.562 6.273 2.219 1.00 . A A . 91 SER C 1 1 12 17707 1 1 91 SER CA C 5.617 5.474 2.979 1.00 . A A . 91 SER CA 1 1 12 17708 1 1 91 SER CB C 6.205 6.327 4.105 1.00 . A A . 91 SER CB 1 1 12 17709 1 1 91 SER H H 6.994 5.628 1.378 1.00 . A A . 91 SER H 1 1 12 17710 1 1 91 SER HA H 5.151 4.600 3.407 1.00 . A A . 91 SER HA 1 1 12 17711 1 1 91 SER HB2 H 6.577 7.253 3.696 1.00 . A A . 91 SER HB2 1 1 12 17712 1 1 91 SER HB3 H 5.434 6.538 4.833 1.00 . A A . 91 SER HB3 1 1 12 17713 1 1 91 SER HG H 7.172 4.706 4.629 1.00 . A A . 91 SER HG 1 1 12 17714 1 1 91 SER N N 6.674 5.024 2.081 1.00 . A A . 91 SER N 1 1 12 17715 1 1 91 SER O O 4.814 6.767 1.121 1.00 . A A . 91 SER O 1 1 12 17716 1 1 91 SER OG O 7.270 5.653 4.752 1.00 . A A . 91 SER OG 1 1 12 17717 1 1 92 ALA C C 1.140 7.344 3.179 1.00 . A A . 92 ALA C 1 1 12 17718 1 1 92 ALA CA C 2.286 7.134 2.195 1.00 . A A . 92 ALA CA 1 1 12 17719 1 1 92 ALA CB C 1.792 6.406 0.954 1.00 . A A . 92 ALA CB 1 1 12 17720 1 1 92 ALA H H 3.240 5.978 3.690 1.00 . A A . 92 ALA H 1 1 12 17721 1 1 92 ALA HA H 2.666 8.099 1.890 1.00 . A A . 92 ALA HA 1 1 12 17722 1 1 92 ALA HB1 H 2.639 6.043 0.390 1.00 . A A . 92 ALA HB1 1 1 12 17723 1 1 92 ALA HB2 H 1.171 5.574 1.248 1.00 . A A . 92 ALA HB2 1 1 12 17724 1 1 92 ALA HB3 H 1.218 7.087 0.343 1.00 . A A . 92 ALA HB3 1 1 12 17725 1 1 92 ALA N N 3.380 6.395 2.814 1.00 . A A . 92 ALA N 1 1 12 17726 1 1 92 ALA O O 0.905 6.516 4.059 1.00 . A A . 92 ALA O 1 1 12 17727 1 1 93 TYR C C -2.020 8.544 3.192 1.00 . A A . 93 TYR C 1 1 12 17728 1 1 93 TYR CA C -0.690 8.776 3.901 1.00 . A A . 93 TYR CA 1 1 12 17729 1 1 93 TYR CB C -0.597 10.228 4.373 1.00 . A A . 93 TYR CB 1 1 12 17730 1 1 93 TYR CD1 C -1.135 10.400 6.834 1.00 . A A . 93 TYR CD1 1 1 12 17731 1 1 93 TYR CD2 C -2.821 11.021 5.267 1.00 . A A . 93 TYR CD2 1 1 12 17732 1 1 93 TYR CE1 C -1.989 10.698 7.878 1.00 . A A . 93 TYR CE1 1 1 12 17733 1 1 93 TYR CE2 C -3.682 11.322 6.306 1.00 . A A . 93 TYR CE2 1 1 12 17734 1 1 93 TYR CG C -1.535 10.556 5.512 1.00 . A A . 93 TYR CG 1 1 12 17735 1 1 93 TYR CZ C -3.261 11.159 7.609 1.00 . A A . 93 TYR CZ 1 1 12 17736 1 1 93 TYR H H 0.666 9.078 2.304 1.00 . A A . 93 TYR H 1 1 12 17737 1 1 93 TYR HA H -0.634 8.125 4.761 1.00 . A A . 93 TYR HA 1 1 12 17738 1 1 93 TYR HB2 H 0.410 10.428 4.705 1.00 . A A . 93 TYR HB2 1 1 12 17739 1 1 93 TYR HB3 H -0.835 10.883 3.547 1.00 . A A . 93 TYR HB3 1 1 12 17740 1 1 93 TYR HD1 H -0.139 10.039 7.042 1.00 . A A . 93 TYR HD1 1 1 12 17741 1 1 93 TYR HD2 H -3.148 11.147 4.245 1.00 . A A . 93 TYR HD2 1 1 12 17742 1 1 93 TYR HE1 H -1.660 10.571 8.899 1.00 . A A . 93 TYR HE1 1 1 12 17743 1 1 93 TYR HE2 H -4.678 11.683 6.095 1.00 . A A . 93 TYR HE2 1 1 12 17744 1 1 93 TYR HH H -4.744 12.124 8.361 1.00 . A A . 93 TYR HH 1 1 12 17745 1 1 93 TYR N N 0.430 8.456 3.024 1.00 . A A . 93 TYR N 1 1 12 17746 1 1 93 TYR O O -2.135 8.739 1.981 1.00 . A A . 93 TYR O 1 1 12 17747 1 1 93 TYR OH O -4.115 11.457 8.646 1.00 . A A . 93 TYR OH 1 1 12 17748 1 1 94 LEU C C -5.424 8.607 4.194 1.00 . A A . 94 LEU C 1 1 12 17749 1 1 94 LEU CA C -4.350 7.869 3.402 1.00 . A A . 94 LEU CA 1 1 12 17750 1 1 94 LEU CB C -4.640 6.367 3.403 1.00 . A A . 94 LEU CB 1 1 12 17751 1 1 94 LEU CD1 C -6.275 5.970 1.545 1.00 . A A . 94 LEU CD1 1 1 12 17752 1 1 94 LEU CD2 C -6.392 4.587 3.626 1.00 . A A . 94 LEU CD2 1 1 12 17753 1 1 94 LEU CG C -6.072 5.960 3.052 1.00 . A A . 94 LEU CG 1 1 12 17754 1 1 94 LEU H H -2.873 7.990 4.913 1.00 . A A . 94 LEU H 1 1 12 17755 1 1 94 LEU HA H -4.359 8.228 2.384 1.00 . A A . 94 LEU HA 1 1 12 17756 1 1 94 LEU HB2 H -3.980 5.902 2.688 1.00 . A A . 94 LEU HB2 1 1 12 17757 1 1 94 LEU HB3 H -4.421 5.989 4.392 1.00 . A A . 94 LEU HB3 1 1 12 17758 1 1 94 LEU HD11 H -7.065 6.662 1.293 1.00 . A A . 94 LEU HD11 1 1 12 17759 1 1 94 LEU HD12 H -6.545 4.979 1.211 1.00 . A A . 94 LEU HD12 1 1 12 17760 1 1 94 LEU HD13 H -5.360 6.276 1.060 1.00 . A A . 94 LEU HD13 1 1 12 17761 1 1 94 LEU HD21 H -5.939 3.825 3.009 1.00 . A A . 94 LEU HD21 1 1 12 17762 1 1 94 LEU HD22 H -7.463 4.446 3.645 1.00 . A A . 94 LEU HD22 1 1 12 17763 1 1 94 LEU HD23 H -6.001 4.517 4.630 1.00 . A A . 94 LEU HD23 1 1 12 17764 1 1 94 LEU HG H -6.759 6.673 3.486 1.00 . A A . 94 LEU HG 1 1 12 17765 1 1 94 LEU N N -3.025 8.127 3.955 1.00 . A A . 94 LEU N 1 1 12 17766 1 1 94 LEU O O -5.688 8.283 5.351 1.00 . A A . 94 LEU O 1 1 12 17767 1 1 95 ASN C C -8.471 9.824 3.871 1.00 . A A . 95 ASN C 1 1 12 17768 1 1 95 ASN CA C -7.090 10.381 4.206 1.00 . A A . 95 ASN CA 1 1 12 17769 1 1 95 ASN CB C -7.001 11.846 3.773 1.00 . A A . 95 ASN CB 1 1 12 17770 1 1 95 ASN CG C -8.093 12.699 4.390 1.00 . A A . 95 ASN CG 1 1 12 17771 1 1 95 ASN H H -5.789 9.809 2.638 1.00 . A A . 95 ASN H 1 1 12 17772 1 1 95 ASN HA H -6.940 10.321 5.273 1.00 . A A . 95 ASN HA 1 1 12 17773 1 1 95 ASN HB2 H -6.044 12.246 4.076 1.00 . A A . 95 ASN HB2 1 1 12 17774 1 1 95 ASN HB3 H -7.087 11.904 2.699 1.00 . A A . 95 ASN HB3 1 1 12 17775 1 1 95 ASN HD21 H -7.826 14.092 2.996 1.00 . A A . 95 ASN HD21 1 1 12 17776 1 1 95 ASN HD22 H -9.049 14.427 4.169 1.00 . A A . 95 ASN HD22 1 1 12 17777 1 1 95 ASN N N -6.043 9.598 3.561 1.00 . A A . 95 ASN N 1 1 12 17778 1 1 95 ASN ND2 N -8.349 13.856 3.791 1.00 . A A . 95 ASN ND2 1 1 12 17779 1 1 95 ASN O O -8.836 9.701 2.702 1.00 . A A . 95 ASN O 1 1 12 17780 1 1 95 ASN OD1 O -8.699 12.321 5.393 1.00 . A A . 95 ASN OD1 1 1 12 17781 1 1 96 VAL C C -11.628 9.867 5.325 1.00 . A A . 96 VAL C 1 1 12 17782 1 1 96 VAL CA C -10.575 8.945 4.723 1.00 . A A . 96 VAL CA 1 1 12 17783 1 1 96 VAL CB C -10.707 7.548 5.359 1.00 . A A . 96 VAL CB 1 1 12 17784 1 1 96 VAL CG1 C -12.070 6.947 5.050 1.00 . A A . 96 VAL CG1 1 1 12 17785 1 1 96 VAL CG2 C -9.590 6.635 4.876 1.00 . A A . 96 VAL CG2 1 1 12 17786 1 1 96 VAL H H -8.887 9.608 5.815 1.00 . A A . 96 VAL H 1 1 12 17787 1 1 96 VAL HA H -10.755 8.852 3.662 1.00 . A A . 96 VAL HA 1 1 12 17788 1 1 96 VAL HB H -10.619 7.653 6.431 1.00 . A A . 96 VAL HB 1 1 12 17789 1 1 96 VAL HG11 H -12.601 6.769 5.974 1.00 . A A . 96 VAL HG11 1 1 12 17790 1 1 96 VAL HG12 H -12.634 7.632 4.435 1.00 . A A . 96 VAL HG12 1 1 12 17791 1 1 96 VAL HG13 H -11.940 6.013 4.525 1.00 . A A . 96 VAL HG13 1 1 12 17792 1 1 96 VAL HG21 H -9.586 6.614 3.796 1.00 . A A . 96 VAL HG21 1 1 12 17793 1 1 96 VAL HG22 H -8.641 7.007 5.232 1.00 . A A . 96 VAL HG22 1 1 12 17794 1 1 96 VAL HG23 H -9.751 5.637 5.255 1.00 . A A . 96 VAL HG23 1 1 12 17795 1 1 96 VAL N N -9.234 9.487 4.906 1.00 . A A . 96 VAL N 1 1 12 17796 1 1 96 VAL O O -11.620 10.135 6.527 1.00 . A A . 96 VAL O 1 1 12 17797 1 1 97 SER C C -14.910 10.492 5.099 1.00 . A A . 97 SER C 1 1 12 17798 1 1 97 SER CA C -13.595 11.247 4.930 1.00 . A A . 97 SER CA 1 1 12 17799 1 1 97 SER CB C -13.776 12.394 3.935 1.00 . A A . 97 SER CB 1 1 12 17800 1 1 97 SER H H -12.489 10.100 3.535 1.00 . A A . 97 SER H 1 1 12 17801 1 1 97 SER HA H -13.302 11.654 5.887 1.00 . A A . 97 SER HA 1 1 12 17802 1 1 97 SER HB2 H -12.808 12.770 3.642 1.00 . A A . 97 SER HB2 1 1 12 17803 1 1 97 SER HB3 H -14.301 12.031 3.063 1.00 . A A . 97 SER HB3 1 1 12 17804 1 1 97 SER HG H -15.448 13.357 4.273 1.00 . A A . 97 SER HG 1 1 12 17805 1 1 97 SER N N -12.535 10.351 4.482 1.00 . A A . 97 SER N 1 1 12 17806 1 1 97 SER O O -15.146 9.480 4.439 1.00 . A A . 97 SER O 1 1 12 17807 1 1 97 SER OG O -14.523 13.454 4.509 1.00 . A A . 97 SER OG 1 1 12 17808 1 1 98 SER C C -18.156 11.034 5.436 1.00 . A A . 98 SER C 1 1 12 17809 1 1 98 SER CA C -17.052 10.363 6.248 1.00 . A A . 98 SER CA 1 1 12 17810 1 1 98 SER CB C -17.386 10.433 7.739 1.00 . A A . 98 SER CB 1 1 12 17811 1 1 98 SER H H -15.516 11.801 6.483 1.00 . A A . 98 SER H 1 1 12 17812 1 1 98 SER HA H -16.982 9.327 5.951 1.00 . A A . 98 SER HA 1 1 12 17813 1 1 98 SER HB2 H -16.472 10.406 8.312 1.00 . A A . 98 SER HB2 1 1 12 17814 1 1 98 SER HB3 H -17.913 11.353 7.944 1.00 . A A . 98 SER HB3 1 1 12 17815 1 1 98 SER HG H -18.718 9.589 8.901 1.00 . A A . 98 SER HG 1 1 12 17816 1 1 98 SER N N -15.762 10.992 5.988 1.00 . A A . 98 SER N 1 1 12 17817 1 1 98 SER O O -19.317 11.051 5.841 1.00 . A A . 98 SER O 1 1 12 17818 1 1 98 SER OG O -18.203 9.342 8.130 1.00 . A A . 98 SER OG 1 1 12 17819 1 1 99 GLY C C -20.053 11.479 3.323 1.00 . A A . 99 GLY C 1 1 12 17820 1 1 99 GLY CA C -18.752 12.250 3.433 1.00 . A A . 99 GLY CA 1 1 12 17821 1 1 99 GLY H H -16.843 11.541 4.012 1.00 . A A . 99 GLY H 1 1 12 17822 1 1 99 GLY HA2 H -18.959 13.230 3.838 1.00 . A A . 99 GLY HA2 1 1 12 17823 1 1 99 GLY HA3 H -18.329 12.362 2.445 1.00 . A A . 99 GLY HA3 1 1 12 17824 1 1 99 GLY N N -17.784 11.585 4.284 1.00 . A A . 99 GLY N 1 1 12 17825 1 1 99 GLY O O -20.116 10.283 3.606 1.00 . A A . 99 GLY O 1 1 12 17826 1 1 100 PRO C C -22.504 10.585 1.582 1.00 . A A . 100 PRO C 1 1 12 17827 1 1 100 PRO CA C -22.448 11.565 2.749 1.00 . A A . 100 PRO CA 1 1 12 17828 1 1 100 PRO CB C -23.359 12.766 2.482 1.00 . A A . 100 PRO CB 1 1 12 17829 1 1 100 PRO CD C -21.120 13.601 2.549 1.00 . A A . 100 PRO CD 1 1 12 17830 1 1 100 PRO CG C -22.461 13.801 1.897 1.00 . A A . 100 PRO CG 1 1 12 17831 1 1 100 PRO HA H -22.763 11.066 3.653 1.00 . A A . 100 PRO HA 1 1 12 17832 1 1 100 PRO HB2 H -24.139 12.482 1.790 1.00 . A A . 100 PRO HB2 1 1 12 17833 1 1 100 PRO HB3 H -23.797 13.103 3.410 1.00 . A A . 100 PRO HB3 1 1 12 17834 1 1 100 PRO HD2 H -20.325 13.824 1.853 1.00 . A A . 100 PRO HD2 1 1 12 17835 1 1 100 PRO HD3 H -21.034 14.217 3.432 1.00 . A A . 100 PRO HD3 1 1 12 17836 1 1 100 PRO HG2 H -22.384 13.659 0.830 1.00 . A A . 100 PRO HG2 1 1 12 17837 1 1 100 PRO HG3 H -22.842 14.786 2.120 1.00 . A A . 100 PRO HG3 1 1 12 17838 1 1 100 PRO N N -21.122 12.172 2.904 1.00 . A A . 100 PRO N 1 1 12 17839 1 1 100 PRO O O -21.593 10.536 0.756 1.00 . A A . 100 PRO O 1 1 12 17840 1 1 101 SER C C -25.139 8.937 -0.167 1.00 . A A . 101 SER C 1 1 12 17841 1 1 101 SER CA C -23.751 8.823 0.457 1.00 . A A . 101 SER CA 1 1 12 17842 1 1 101 SER CB C -23.539 7.409 1.000 1.00 . A A . 101 SER CB 1 1 12 17843 1 1 101 SER H H -24.271 9.891 2.210 1.00 . A A . 101 SER H 1 1 12 17844 1 1 101 SER HA H -23.010 9.024 -0.302 1.00 . A A . 101 SER HA 1 1 12 17845 1 1 101 SER HB2 H -23.403 6.726 0.175 1.00 . A A . 101 SER HB2 1 1 12 17846 1 1 101 SER HB3 H -22.659 7.396 1.627 1.00 . A A . 101 SER HB3 1 1 12 17847 1 1 101 SER HG H -24.346 6.491 2.531 1.00 . A A . 101 SER HG 1 1 12 17848 1 1 101 SER N N -23.578 9.805 1.521 1.00 . A A . 101 SER N 1 1 12 17849 1 1 101 SER O O -25.965 9.737 0.272 1.00 . A A . 101 SER O 1 1 12 17850 1 1 101 SER OG O -24.652 6.984 1.767 1.00 . A A . 101 SER OG 1 1 12 17851 1 1 102 SER C C -27.376 6.798 -1.742 1.00 . A A . 102 SER C 1 1 12 17852 1 1 102 SER CA C -26.671 8.144 -1.883 1.00 . A A . 102 SER CA 1 1 12 17853 1 1 102 SER CB C -26.478 8.477 -3.364 1.00 . A A . 102 SER CB 1 1 12 17854 1 1 102 SER H H -24.686 7.516 -1.499 1.00 . A A . 102 SER H 1 1 12 17855 1 1 102 SER HA H -27.284 8.907 -1.428 1.00 . A A . 102 SER HA 1 1 12 17856 1 1 102 SER HB2 H -25.882 9.373 -3.453 1.00 . A A . 102 SER HB2 1 1 12 17857 1 1 102 SER HB3 H -25.971 7.657 -3.851 1.00 . A A . 102 SER HB3 1 1 12 17858 1 1 102 SER HG H -28.023 7.871 -4.404 1.00 . A A . 102 SER HG 1 1 12 17859 1 1 102 SER N N -25.386 8.132 -1.195 1.00 . A A . 102 SER N 1 1 12 17860 1 1 102 SER O O -28.581 6.738 -1.500 1.00 . A A . 102 SER O 1 1 12 17861 1 1 102 SER OG O -27.723 8.691 -4.006 1.00 . A A . 102 SER OG 1 1 12 17862 1 1 103 GLY C C -27.537 4.029 -0.351 1.00 . A A . 103 GLY C 1 1 12 17863 1 1 103 GLY CA C -27.182 4.388 -1.781 1.00 . A A . 103 GLY CA 1 1 12 17864 1 1 103 GLY H H -25.659 5.827 -2.086 1.00 . A A . 103 GLY H 1 1 12 17865 1 1 103 GLY HA2 H -28.074 4.336 -2.386 1.00 . A A . 103 GLY HA2 1 1 12 17866 1 1 103 GLY HA3 H -26.465 3.671 -2.152 1.00 . A A . 103 GLY HA3 1 1 12 17867 1 1 103 GLY N N -26.614 5.719 -1.895 1.00 . A A . 103 GLY N 1 1 12 17868 1 1 103 GLY O O -26.695 4.110 0.543 1.00 . A A . 103 GLY O 1 1 13 17869 1 1 1 GLY C C 15.376 8.296 2.109 1.00 . A A . 1 GLY C 1 1 13 17870 1 1 1 GLY CA C 15.831 9.226 3.216 1.00 . A A . 1 GLY CA 1 1 13 17871 1 1 1 GLY H1 H 16.659 10.990 2.386 1.00 . A A . 1 GLY H1 1 1 13 17872 1 1 1 GLY HA2 H 16.192 8.634 4.044 1.00 . A A . 1 GLY HA2 1 1 13 17873 1 1 1 GLY HA3 H 14.987 9.813 3.547 1.00 . A A . 1 GLY HA3 1 1 13 17874 1 1 1 GLY N N 16.887 10.125 2.786 1.00 . A A . 1 GLY N 1 1 13 17875 1 1 1 GLY O O 14.178 8.080 1.924 1.00 . A A . 1 GLY O 1 1 13 17876 1 1 2 SER C C 17.157 5.839 0.056 1.00 . A A . 2 SER C 1 1 13 17877 1 1 2 SER CA C 16.024 6.837 0.271 1.00 . A A . 2 SER CA 1 1 13 17878 1 1 2 SER CB C 15.772 7.626 -1.015 1.00 . A A . 2 SER CB 1 1 13 17879 1 1 2 SER H H 17.270 7.957 1.566 1.00 . A A . 2 SER H 1 1 13 17880 1 1 2 SER HA H 15.127 6.295 0.532 1.00 . A A . 2 SER HA 1 1 13 17881 1 1 2 SER HB2 H 15.557 6.939 -1.819 1.00 . A A . 2 SER HB2 1 1 13 17882 1 1 2 SER HB3 H 14.930 8.286 -0.870 1.00 . A A . 2 SER HB3 1 1 13 17883 1 1 2 SER HG H 16.617 9.227 -1.763 1.00 . A A . 2 SER HG 1 1 13 17884 1 1 2 SER N N 16.333 7.745 1.370 1.00 . A A . 2 SER N 1 1 13 17885 1 1 2 SER O O 18.289 6.223 -0.240 1.00 . A A . 2 SER O 1 1 13 17886 1 1 2 SER OG O 16.905 8.401 -1.367 1.00 . A A . 2 SER OG 1 1 13 17887 1 1 3 SER C C 18.026 3.173 -1.445 1.00 . A A . 3 SER C 1 1 13 17888 1 1 3 SER CA C 17.837 3.502 0.033 1.00 . A A . 3 SER CA 1 1 13 17889 1 1 3 SER CB C 17.415 2.245 0.796 1.00 . A A . 3 SER CB 1 1 13 17890 1 1 3 SER H H 15.925 4.313 0.443 1.00 . A A . 3 SER H 1 1 13 17891 1 1 3 SER HA H 18.774 3.859 0.433 1.00 . A A . 3 SER HA 1 1 13 17892 1 1 3 SER HB2 H 18.162 1.477 0.661 1.00 . A A . 3 SER HB2 1 1 13 17893 1 1 3 SER HB3 H 17.325 2.479 1.847 1.00 . A A . 3 SER HB3 1 1 13 17894 1 1 3 SER HG H 16.050 2.012 -0.589 1.00 . A A . 3 SER HG 1 1 13 17895 1 1 3 SER N N 16.844 4.556 0.206 1.00 . A A . 3 SER N 1 1 13 17896 1 1 3 SER O O 17.164 3.462 -2.273 1.00 . A A . 3 SER O 1 1 13 17897 1 1 3 SER OG O 16.169 1.757 0.329 1.00 . A A . 3 SER OG 1 1 13 17898 1 1 4 GLY C C 19.925 3.389 -3.966 1.00 . A A . 4 GLY C 1 1 13 17899 1 1 4 GLY CA C 19.449 2.207 -3.146 1.00 . A A . 4 GLY CA 1 1 13 17900 1 1 4 GLY H H 19.816 2.359 -1.066 1.00 . A A . 4 GLY H 1 1 13 17901 1 1 4 GLY HA2 H 20.212 1.443 -3.157 1.00 . A A . 4 GLY HA2 1 1 13 17902 1 1 4 GLY HA3 H 18.550 1.811 -3.595 1.00 . A A . 4 GLY HA3 1 1 13 17903 1 1 4 GLY N N 19.164 2.566 -1.769 1.00 . A A . 4 GLY N 1 1 13 17904 1 1 4 GLY O O 19.187 4.355 -4.162 1.00 . A A . 4 GLY O 1 1 13 17905 1 1 5 SER C C 20.831 4.737 -6.423 1.00 . A A . 5 SER C 1 1 13 17906 1 1 5 SER CA C 21.738 4.390 -5.246 1.00 . A A . 5 SER CA 1 1 13 17907 1 1 5 SER CB C 23.123 3.989 -5.755 1.00 . A A . 5 SER CB 1 1 13 17908 1 1 5 SER H H 21.701 2.519 -4.256 1.00 . A A . 5 SER H 1 1 13 17909 1 1 5 SER HA H 21.834 5.259 -4.612 1.00 . A A . 5 SER HA 1 1 13 17910 1 1 5 SER HB2 H 23.123 2.939 -6.002 1.00 . A A . 5 SER HB2 1 1 13 17911 1 1 5 SER HB3 H 23.360 4.567 -6.637 1.00 . A A . 5 SER HB3 1 1 13 17912 1 1 5 SER HG H 24.218 5.173 -4.643 1.00 . A A . 5 SER HG 1 1 13 17913 1 1 5 SER N N 21.162 3.315 -4.447 1.00 . A A . 5 SER N 1 1 13 17914 1 1 5 SER O O 20.208 3.860 -7.021 1.00 . A A . 5 SER O 1 1 13 17915 1 1 5 SER OG O 24.116 4.228 -4.773 1.00 . A A . 5 SER OG 1 1 13 17916 1 1 6 SER C C 18.523 5.907 -7.754 1.00 . A A . 6 SER C 1 1 13 17917 1 1 6 SER CA C 19.930 6.489 -7.853 1.00 . A A . 6 SER CA 1 1 13 17918 1 1 6 SER CB C 20.560 6.104 -9.193 1.00 . A A . 6 SER CB 1 1 13 17919 1 1 6 SER H H 21.283 6.676 -6.235 1.00 . A A . 6 SER H 1 1 13 17920 1 1 6 SER HA H 19.868 7.565 -7.790 1.00 . A A . 6 SER HA 1 1 13 17921 1 1 6 SER HB2 H 21.009 5.126 -9.109 1.00 . A A . 6 SER HB2 1 1 13 17922 1 1 6 SER HB3 H 19.794 6.084 -9.955 1.00 . A A . 6 SER HB3 1 1 13 17923 1 1 6 SER HG H 21.144 7.816 -9.945 1.00 . A A . 6 SER HG 1 1 13 17924 1 1 6 SER N N 20.763 6.024 -6.750 1.00 . A A . 6 SER N 1 1 13 17925 1 1 6 SER O O 17.933 5.506 -8.756 1.00 . A A . 6 SER O 1 1 13 17926 1 1 6 SER OG O 21.559 7.034 -9.573 1.00 . A A . 6 SER OG 1 1 13 17927 1 1 7 GLY C C 16.675 3.880 -5.895 1.00 . A A . 7 GLY C 1 1 13 17928 1 1 7 GLY CA C 16.657 5.333 -6.327 1.00 . A A . 7 GLY CA 1 1 13 17929 1 1 7 GLY H H 18.508 6.201 -5.774 1.00 . A A . 7 GLY H 1 1 13 17930 1 1 7 GLY HA2 H 16.162 5.918 -5.567 1.00 . A A . 7 GLY HA2 1 1 13 17931 1 1 7 GLY HA3 H 16.101 5.415 -7.249 1.00 . A A . 7 GLY HA3 1 1 13 17932 1 1 7 GLY N N 17.991 5.866 -6.536 1.00 . A A . 7 GLY N 1 1 13 17933 1 1 7 GLY O O 17.534 3.099 -6.304 1.00 . A A . 7 GLY O 1 1 13 17934 1 1 8 PRO C C 15.170 1.143 -5.619 1.00 . A A . 8 PRO C 1 1 13 17935 1 1 8 PRO CA C 15.597 2.129 -4.537 1.00 . A A . 8 PRO CA 1 1 13 17936 1 1 8 PRO CB C 14.518 2.238 -3.457 1.00 . A A . 8 PRO CB 1 1 13 17937 1 1 8 PRO CD C 14.653 4.378 -4.516 1.00 . A A . 8 PRO CD 1 1 13 17938 1 1 8 PRO CG C 13.700 3.418 -3.857 1.00 . A A . 8 PRO CG 1 1 13 17939 1 1 8 PRO HA H 16.522 1.794 -4.092 1.00 . A A . 8 PRO HA 1 1 13 17940 1 1 8 PRO HB2 H 13.926 1.334 -3.443 1.00 . A A . 8 PRO HB2 1 1 13 17941 1 1 8 PRO HB3 H 14.981 2.388 -2.494 1.00 . A A . 8 PRO HB3 1 1 13 17942 1 1 8 PRO HD2 H 14.158 4.911 -5.314 1.00 . A A . 8 PRO HD2 1 1 13 17943 1 1 8 PRO HD3 H 15.054 5.069 -3.790 1.00 . A A . 8 PRO HD3 1 1 13 17944 1 1 8 PRO HG2 H 12.933 3.115 -4.552 1.00 . A A . 8 PRO HG2 1 1 13 17945 1 1 8 PRO HG3 H 13.259 3.871 -2.982 1.00 . A A . 8 PRO HG3 1 1 13 17946 1 1 8 PRO N N 15.709 3.499 -5.045 1.00 . A A . 8 PRO N 1 1 13 17947 1 1 8 PRO O O 15.144 1.478 -6.804 1.00 . A A . 8 PRO O 1 1 13 17948 1 1 9 PHE C C 12.997 -0.834 -6.649 1.00 . A A . 9 PHE C 1 1 13 17949 1 1 9 PHE CA C 14.408 -1.110 -6.139 1.00 . A A . 9 PHE CA 1 1 13 17950 1 1 9 PHE CB C 14.462 -2.484 -5.470 1.00 . A A . 9 PHE CB 1 1 13 17951 1 1 9 PHE CD1 C 16.737 -2.340 -4.421 1.00 . A A . 9 PHE CD1 1 1 13 17952 1 1 9 PHE CD2 C 16.293 -4.140 -5.921 1.00 . A A . 9 PHE CD2 1 1 13 17953 1 1 9 PHE CE1 C 18.023 -2.810 -4.234 1.00 . A A . 9 PHE CE1 1 1 13 17954 1 1 9 PHE CE2 C 17.578 -4.615 -5.737 1.00 . A A . 9 PHE CE2 1 1 13 17955 1 1 9 PHE CG C 15.859 -2.998 -5.267 1.00 . A A . 9 PHE CG 1 1 13 17956 1 1 9 PHE CZ C 18.443 -3.950 -4.891 1.00 . A A . 9 PHE CZ 1 1 13 17957 1 1 9 PHE H H 14.875 -0.281 -4.248 1.00 . A A . 9 PHE H 1 1 13 17958 1 1 9 PHE HA H 15.089 -1.100 -6.977 1.00 . A A . 9 PHE HA 1 1 13 17959 1 1 9 PHE HB2 H 13.987 -2.424 -4.502 1.00 . A A . 9 PHE HB2 1 1 13 17960 1 1 9 PHE HB3 H 13.931 -3.196 -6.083 1.00 . A A . 9 PHE HB3 1 1 13 17961 1 1 9 PHE HD1 H 16.410 -1.449 -3.905 1.00 . A A . 9 PHE HD1 1 1 13 17962 1 1 9 PHE HD2 H 15.616 -4.661 -6.584 1.00 . A A . 9 PHE HD2 1 1 13 17963 1 1 9 PHE HE1 H 18.698 -2.289 -3.572 1.00 . A A . 9 PHE HE1 1 1 13 17964 1 1 9 PHE HE2 H 17.903 -5.506 -6.253 1.00 . A A . 9 PHE HE2 1 1 13 17965 1 1 9 PHE HZ H 19.448 -4.319 -4.747 1.00 . A A . 9 PHE HZ 1 1 13 17966 1 1 9 PHE N N 14.834 -0.074 -5.205 1.00 . A A . 9 PHE N 1 1 13 17967 1 1 9 PHE O O 12.668 -1.146 -7.795 1.00 . A A . 9 PHE O 1 1 13 17968 1 1 10 ILE C C 10.744 1.022 -7.342 1.00 . A A . 10 ILE C 1 1 13 17969 1 1 10 ILE CA C 10.792 0.067 -6.155 1.00 . A A . 10 ILE CA 1 1 13 17970 1 1 10 ILE CB C 10.029 0.695 -4.974 1.00 . A A . 10 ILE CB 1 1 13 17971 1 1 10 ILE CD1 C 9.869 0.380 -2.453 1.00 . A A . 10 ILE CD1 1 1 13 17972 1 1 10 ILE CG1 C 9.950 -0.291 -3.807 1.00 . A A . 10 ILE CG1 1 1 13 17973 1 1 10 ILE CG2 C 8.635 1.121 -5.410 1.00 . A A . 10 ILE CG2 1 1 13 17974 1 1 10 ILE H H 12.489 -0.026 -4.893 1.00 . A A . 10 ILE H 1 1 13 17975 1 1 10 ILE HA H 10.298 -0.854 -6.427 1.00 . A A . 10 ILE HA 1 1 13 17976 1 1 10 ILE HB H 10.564 1.577 -4.655 1.00 . A A . 10 ILE HB 1 1 13 17977 1 1 10 ILE HD11 H 9.248 -0.210 -1.795 1.00 . A A . 10 ILE HD11 1 1 13 17978 1 1 10 ILE HD12 H 10.860 0.465 -2.034 1.00 . A A . 10 ILE HD12 1 1 13 17979 1 1 10 ILE HD13 H 9.440 1.365 -2.565 1.00 . A A . 10 ILE HD13 1 1 13 17980 1 1 10 ILE HG12 H 9.072 -0.907 -3.923 1.00 . A A . 10 ILE HG12 1 1 13 17981 1 1 10 ILE HG13 H 10.829 -0.918 -3.815 1.00 . A A . 10 ILE HG13 1 1 13 17982 1 1 10 ILE HG21 H 7.928 0.898 -4.624 1.00 . A A . 10 ILE HG21 1 1 13 17983 1 1 10 ILE HG22 H 8.628 2.182 -5.609 1.00 . A A . 10 ILE HG22 1 1 13 17984 1 1 10 ILE HG23 H 8.358 0.584 -6.305 1.00 . A A . 10 ILE HG23 1 1 13 17985 1 1 10 ILE N N 12.167 -0.250 -5.791 1.00 . A A . 10 ILE N 1 1 13 17986 1 1 10 ILE O O 11.016 2.215 -7.205 1.00 . A A . 10 ILE O 1 1 13 17987 1 1 11 MET C C 9.404 2.508 -9.504 1.00 . A A . 11 MET C 1 1 13 17988 1 1 11 MET CA C 10.306 1.296 -9.721 1.00 . A A . 11 MET CA 1 1 13 17989 1 1 11 MET CB C 9.776 0.454 -10.882 1.00 . A A . 11 MET CB 1 1 13 17990 1 1 11 MET CE C 12.028 -2.165 -13.159 1.00 . A A . 11 MET CE 1 1 13 17991 1 1 11 MET CG C 10.656 -0.740 -11.218 1.00 . A A . 11 MET CG 1 1 13 17992 1 1 11 MET H H 10.187 -0.467 -8.556 1.00 . A A . 11 MET H 1 1 13 17993 1 1 11 MET HA H 11.300 1.641 -9.961 1.00 . A A . 11 MET HA 1 1 13 17994 1 1 11 MET HB2 H 8.793 0.088 -10.627 1.00 . A A . 11 MET HB2 1 1 13 17995 1 1 11 MET HB3 H 9.703 1.077 -11.761 1.00 . A A . 11 MET HB3 1 1 13 17996 1 1 11 MET HE1 H 12.820 -1.677 -12.611 1.00 . A A . 11 MET HE1 1 1 13 17997 1 1 11 MET HE2 H 11.902 -3.172 -12.789 1.00 . A A . 11 MET HE2 1 1 13 17998 1 1 11 MET HE3 H 12.281 -2.195 -14.209 1.00 . A A . 11 MET HE3 1 1 13 17999 1 1 11 MET HG2 H 11.686 -0.476 -11.028 1.00 . A A . 11 MET HG2 1 1 13 18000 1 1 11 MET HG3 H 10.375 -1.566 -10.582 1.00 . A A . 11 MET HG3 1 1 13 18001 1 1 11 MET N N 10.393 0.490 -8.509 1.00 . A A . 11 MET N 1 1 13 18002 1 1 11 MET O O 9.716 3.613 -9.949 1.00 . A A . 11 MET O 1 1 13 18003 1 1 11 MET SD S 10.501 -1.255 -12.939 1.00 . A A . 11 MET SD 1 1 13 18004 1 1 12 ASP C C 6.975 3.403 -7.061 1.00 . A A . 12 ASP C 1 1 13 18005 1 1 12 ASP CA C 7.341 3.368 -8.542 1.00 . A A . 12 ASP CA 1 1 13 18006 1 1 12 ASP CB C 6.078 3.194 -9.388 1.00 . A A . 12 ASP CB 1 1 13 18007 1 1 12 ASP CG C 5.421 4.518 -9.725 1.00 . A A . 12 ASP CG 1 1 13 18008 1 1 12 ASP H H 8.094 1.390 -8.489 1.00 . A A . 12 ASP H 1 1 13 18009 1 1 12 ASP HA H 7.814 4.302 -8.805 1.00 . A A . 12 ASP HA 1 1 13 18010 1 1 12 ASP HB2 H 6.336 2.697 -10.311 1.00 . A A . 12 ASP HB2 1 1 13 18011 1 1 12 ASP HB3 H 5.368 2.589 -8.843 1.00 . A A . 12 ASP HB3 1 1 13 18012 1 1 12 ASP N N 8.287 2.293 -8.818 1.00 . A A . 12 ASP N 1 1 13 18013 1 1 12 ASP O O 6.463 2.427 -6.515 1.00 . A A . 12 ASP O 1 1 13 18014 1 1 12 ASP OD1 O 4.630 5.016 -8.897 1.00 . A A . 12 ASP OD1 1 1 13 18015 1 1 12 ASP OD2 O 5.697 5.057 -10.818 1.00 . A A . 12 ASP OD2 1 1 13 18016 1 1 13 ALA C C 5.549 5.281 -4.800 1.00 . A A . 13 ALA C 1 1 13 18017 1 1 13 ALA CA C 6.943 4.697 -5.001 1.00 . A A . 13 ALA CA 1 1 13 18018 1 1 13 ALA CB C 7.988 5.580 -4.337 1.00 . A A . 13 ALA CB 1 1 13 18019 1 1 13 ALA H H 7.653 5.277 -6.908 1.00 . A A . 13 ALA H 1 1 13 18020 1 1 13 ALA HA H 6.983 3.722 -4.537 1.00 . A A . 13 ALA HA 1 1 13 18021 1 1 13 ALA HB1 H 8.269 6.375 -5.013 1.00 . A A . 13 ALA HB1 1 1 13 18022 1 1 13 ALA HB2 H 7.579 6.004 -3.432 1.00 . A A . 13 ALA HB2 1 1 13 18023 1 1 13 ALA HB3 H 8.859 4.988 -4.096 1.00 . A A . 13 ALA HB3 1 1 13 18024 1 1 13 ALA N N 7.244 4.534 -6.418 1.00 . A A . 13 ALA N 1 1 13 18025 1 1 13 ALA O O 5.089 6.130 -5.564 1.00 . A A . 13 ALA O 1 1 13 18026 1 1 14 PRO C C 3.492 6.722 -2.921 1.00 . A A . 14 PRO C 1 1 13 18027 1 1 14 PRO CA C 3.506 5.282 -3.421 1.00 . A A . 14 PRO CA 1 1 13 18028 1 1 14 PRO CB C 3.061 4.326 -2.312 1.00 . A A . 14 PRO CB 1 1 13 18029 1 1 14 PRO CD C 5.344 3.806 -2.794 1.00 . A A . 14 PRO CD 1 1 13 18030 1 1 14 PRO CG C 4.328 3.855 -1.686 1.00 . A A . 14 PRO CG 1 1 13 18031 1 1 14 PRO HA H 2.840 5.189 -4.267 1.00 . A A . 14 PRO HA 1 1 13 18032 1 1 14 PRO HB2 H 2.442 4.857 -1.602 1.00 . A A . 14 PRO HB2 1 1 13 18033 1 1 14 PRO HB3 H 2.504 3.506 -2.740 1.00 . A A . 14 PRO HB3 1 1 13 18034 1 1 14 PRO HD2 H 6.323 4.067 -2.420 1.00 . A A . 14 PRO HD2 1 1 13 18035 1 1 14 PRO HD3 H 5.360 2.826 -3.248 1.00 . A A . 14 PRO HD3 1 1 13 18036 1 1 14 PRO HG2 H 4.640 4.550 -0.922 1.00 . A A . 14 PRO HG2 1 1 13 18037 1 1 14 PRO HG3 H 4.186 2.871 -1.265 1.00 . A A . 14 PRO HG3 1 1 13 18038 1 1 14 PRO N N 4.858 4.818 -3.747 1.00 . A A . 14 PRO N 1 1 13 18039 1 1 14 PRO O O 4.492 7.218 -2.401 1.00 . A A . 14 PRO O 1 1 13 18040 1 1 15 ARG C C 0.888 8.977 -1.911 1.00 . A A . 15 ARG C 1 1 13 18041 1 1 15 ARG CA C 2.210 8.772 -2.645 1.00 . A A . 15 ARG CA 1 1 13 18042 1 1 15 ARG CB C 2.292 9.718 -3.845 1.00 . A A . 15 ARG CB 1 1 13 18043 1 1 15 ARG CD C 2.091 12.110 -4.590 1.00 . A A . 15 ARG CD 1 1 13 18044 1 1 15 ARG CG C 2.492 11.174 -3.460 1.00 . A A . 15 ARG CG 1 1 13 18045 1 1 15 ARG CZ C 4.257 13.129 -5.151 1.00 . A A . 15 ARG CZ 1 1 13 18046 1 1 15 ARG H H 1.591 6.939 -3.502 1.00 . A A . 15 ARG H 1 1 13 18047 1 1 15 ARG HA H 3.022 8.993 -1.968 1.00 . A A . 15 ARG HA 1 1 13 18048 1 1 15 ARG HB2 H 3.120 9.417 -4.470 1.00 . A A . 15 ARG HB2 1 1 13 18049 1 1 15 ARG HB3 H 1.377 9.641 -4.412 1.00 . A A . 15 ARG HB3 1 1 13 18050 1 1 15 ARG HD2 H 1.293 11.650 -5.153 1.00 . A A . 15 ARG HD2 1 1 13 18051 1 1 15 ARG HD3 H 1.742 13.038 -4.163 1.00 . A A . 15 ARG HD3 1 1 13 18052 1 1 15 ARG HE H 3.170 12.008 -6.391 1.00 . A A . 15 ARG HE 1 1 13 18053 1 1 15 ARG HG2 H 1.886 11.395 -2.593 1.00 . A A . 15 ARG HG2 1 1 13 18054 1 1 15 ARG HG3 H 3.534 11.335 -3.223 1.00 . A A . 15 ARG HG3 1 1 13 18055 1 1 15 ARG HH11 H 3.602 13.502 -3.276 1.00 . A A . 15 ARG HH11 1 1 13 18056 1 1 15 ARG HH12 H 5.127 14.214 -3.684 1.00 . A A . 15 ARG HH12 1 1 13 18057 1 1 15 ARG HH21 H 5.177 12.942 -6.940 1.00 . A A . 15 ARG HH21 1 1 13 18058 1 1 15 ARG HH22 H 6.022 13.896 -5.769 1.00 . A A . 15 ARG HH22 1 1 13 18059 1 1 15 ARG N N 2.353 7.388 -3.080 1.00 . A A . 15 ARG N 1 1 13 18060 1 1 15 ARG NE N 3.207 12.390 -5.490 1.00 . A A . 15 ARG NE 1 1 13 18061 1 1 15 ARG NH1 N 4.335 13.659 -3.938 1.00 . A A . 15 ARG NH1 1 1 13 18062 1 1 15 ARG NH2 N 5.232 13.340 -6.025 1.00 . A A . 15 ARG NH2 1 1 13 18063 1 1 15 ARG O O -0.117 8.342 -2.232 1.00 . A A . 15 ARG O 1 1 13 18064 1 1 16 ASP C C -1.539 10.178 -1.039 1.00 . A A . 16 ASP C 1 1 13 18065 1 1 16 ASP CA C -0.302 10.157 -0.146 1.00 . A A . 16 ASP CA 1 1 13 18066 1 1 16 ASP CB C -0.155 11.498 0.575 1.00 . A A . 16 ASP CB 1 1 13 18067 1 1 16 ASP CG C 1.222 11.682 1.180 1.00 . A A . 16 ASP CG 1 1 13 18068 1 1 16 ASP H H 1.729 10.342 -0.717 1.00 . A A . 16 ASP H 1 1 13 18069 1 1 16 ASP HA H -0.417 9.374 0.588 1.00 . A A . 16 ASP HA 1 1 13 18070 1 1 16 ASP HB2 H -0.329 12.299 -0.129 1.00 . A A . 16 ASP HB2 1 1 13 18071 1 1 16 ASP HB3 H -0.888 11.555 1.367 1.00 . A A . 16 ASP HB3 1 1 13 18072 1 1 16 ASP N N 0.897 9.868 -0.925 1.00 . A A . 16 ASP N 1 1 13 18073 1 1 16 ASP O O -1.546 10.815 -2.094 1.00 . A A . 16 ASP O 1 1 13 18074 1 1 16 ASP OD1 O 1.793 10.686 1.670 1.00 . A A . 16 ASP OD1 1 1 13 18075 1 1 16 ASP OD2 O 1.729 12.824 1.165 1.00 . A A . 16 ASP OD2 1 1 13 18076 1 1 17 LEU C C -5.013 9.835 -0.512 1.00 . A A . 17 LEU C 1 1 13 18077 1 1 17 LEU CA C -3.826 9.414 -1.372 1.00 . A A . 17 LEU CA 1 1 13 18078 1 1 17 LEU CB C -4.047 7.999 -1.908 1.00 . A A . 17 LEU CB 1 1 13 18079 1 1 17 LEU CD1 C -5.545 8.447 -3.868 1.00 . A A . 17 LEU CD1 1 1 13 18080 1 1 17 LEU CD2 C -5.629 6.229 -2.715 1.00 . A A . 17 LEU CD2 1 1 13 18081 1 1 17 LEU CG C -5.414 7.725 -2.536 1.00 . A A . 17 LEU CG 1 1 13 18082 1 1 17 LEU H H -2.517 8.990 0.237 1.00 . A A . 17 LEU H 1 1 13 18083 1 1 17 LEU HA H -3.740 10.096 -2.204 1.00 . A A . 17 LEU HA 1 1 13 18084 1 1 17 LEU HB2 H -3.295 7.808 -2.658 1.00 . A A . 17 LEU HB2 1 1 13 18085 1 1 17 LEU HB3 H -3.915 7.310 -1.086 1.00 . A A . 17 LEU HB3 1 1 13 18086 1 1 17 LEU HD11 H -6.455 9.028 -3.874 1.00 . A A . 17 LEU HD11 1 1 13 18087 1 1 17 LEU HD12 H -5.573 7.724 -4.668 1.00 . A A . 17 LEU HD12 1 1 13 18088 1 1 17 LEU HD13 H -4.697 9.103 -4.006 1.00 . A A . 17 LEU HD13 1 1 13 18089 1 1 17 LEU HD21 H -6.675 5.997 -2.579 1.00 . A A . 17 LEU HD21 1 1 13 18090 1 1 17 LEU HD22 H -5.043 5.691 -1.984 1.00 . A A . 17 LEU HD22 1 1 13 18091 1 1 17 LEU HD23 H -5.321 5.938 -3.709 1.00 . A A . 17 LEU HD23 1 1 13 18092 1 1 17 LEU HG H -6.187 8.098 -1.877 1.00 . A A . 17 LEU HG 1 1 13 18093 1 1 17 LEU N N -2.583 9.477 -0.611 1.00 . A A . 17 LEU N 1 1 13 18094 1 1 17 LEU O O -5.107 9.465 0.658 1.00 . A A . 17 LEU O 1 1 13 18095 1 1 18 ASN C C -8.364 10.436 -0.947 1.00 . A A . 18 ASN C 1 1 13 18096 1 1 18 ASN CA C -7.100 11.081 -0.388 1.00 . A A . 18 ASN CA 1 1 13 18097 1 1 18 ASN CB C -7.207 12.605 -0.484 1.00 . A A . 18 ASN CB 1 1 13 18098 1 1 18 ASN CG C -7.283 13.089 -1.919 1.00 . A A . 18 ASN CG 1 1 13 18099 1 1 18 ASN H H -5.787 10.873 -2.035 1.00 . A A . 18 ASN H 1 1 13 18100 1 1 18 ASN HA H -6.995 10.802 0.649 1.00 . A A . 18 ASN HA 1 1 13 18101 1 1 18 ASN HB2 H -8.097 12.931 0.033 1.00 . A A . 18 ASN HB2 1 1 13 18102 1 1 18 ASN HB3 H -6.341 13.051 -0.018 1.00 . A A . 18 ASN HB3 1 1 13 18103 1 1 18 ASN HD21 H -9.196 13.576 -1.680 1.00 . A A . 18 ASN HD21 1 1 13 18104 1 1 18 ASN HD22 H -8.533 13.884 -3.245 1.00 . A A . 18 ASN HD22 1 1 13 18105 1 1 18 ASN N N -5.918 10.611 -1.100 1.00 . A A . 18 ASN N 1 1 13 18106 1 1 18 ASN ND2 N -8.455 13.565 -2.322 1.00 . A A . 18 ASN ND2 1 1 13 18107 1 1 18 ASN O O -8.784 10.734 -2.065 1.00 . A A . 18 ASN O 1 1 13 18108 1 1 18 ASN OD1 O -6.298 13.037 -2.657 1.00 . A A . 18 ASN OD1 1 1 13 18109 1 1 19 ILE C C -11.242 8.908 0.522 1.00 . A A . 19 ILE C 1 1 13 18110 1 1 19 ILE CA C -10.184 8.864 -0.575 1.00 . A A . 19 ILE CA 1 1 13 18111 1 1 19 ILE CB C -9.904 7.396 -0.945 1.00 . A A . 19 ILE CB 1 1 13 18112 1 1 19 ILE CD1 C -10.975 5.463 -2.208 1.00 . A A . 19 ILE CD1 1 1 13 18113 1 1 19 ILE CG1 C -11.200 6.696 -1.361 1.00 . A A . 19 ILE CG1 1 1 13 18114 1 1 19 ILE CG2 C -9.256 6.670 0.225 1.00 . A A . 19 ILE CG2 1 1 13 18115 1 1 19 ILE H H -8.585 9.355 0.720 1.00 . A A . 19 ILE H 1 1 13 18116 1 1 19 ILE HA H -10.568 9.368 -1.451 1.00 . A A . 19 ILE HA 1 1 13 18117 1 1 19 ILE HB H -9.214 7.381 -1.774 1.00 . A A . 19 ILE HB 1 1 13 18118 1 1 19 ILE HD11 H -11.606 5.508 -3.083 1.00 . A A . 19 ILE HD11 1 1 13 18119 1 1 19 ILE HD12 H -9.940 5.417 -2.511 1.00 . A A . 19 ILE HD12 1 1 13 18120 1 1 19 ILE HD13 H -11.221 4.581 -1.633 1.00 . A A . 19 ILE HD13 1 1 13 18121 1 1 19 ILE HG12 H -11.739 6.396 -0.476 1.00 . A A . 19 ILE HG12 1 1 13 18122 1 1 19 ILE HG13 H -11.806 7.385 -1.930 1.00 . A A . 19 ILE HG13 1 1 13 18123 1 1 19 ILE HG21 H -8.752 7.386 0.858 1.00 . A A . 19 ILE HG21 1 1 13 18124 1 1 19 ILE HG22 H -10.015 6.157 0.796 1.00 . A A . 19 ILE HG22 1 1 13 18125 1 1 19 ILE HG23 H -8.540 5.953 -0.149 1.00 . A A . 19 ILE HG23 1 1 13 18126 1 1 19 ILE N N -8.967 9.550 -0.160 1.00 . A A . 19 ILE N 1 1 13 18127 1 1 19 ILE O O -10.920 9.027 1.704 1.00 . A A . 19 ILE O 1 1 13 18128 1 1 20 SER C C -13.858 7.455 1.664 1.00 . A A . 20 SER C 1 1 13 18129 1 1 20 SER CA C -13.612 8.840 1.072 1.00 . A A . 20 SER CA 1 1 13 18130 1 1 20 SER CB C -14.883 9.349 0.390 1.00 . A A . 20 SER CB 1 1 13 18131 1 1 20 SER H H -12.699 8.717 -0.834 1.00 . A A . 20 SER H 1 1 13 18132 1 1 20 SER HA H -13.346 9.517 1.870 1.00 . A A . 20 SER HA 1 1 13 18133 1 1 20 SER HB2 H -15.187 8.646 -0.370 1.00 . A A . 20 SER HB2 1 1 13 18134 1 1 20 SER HB3 H -15.669 9.445 1.126 1.00 . A A . 20 SER HB3 1 1 13 18135 1 1 20 SER HG H -14.730 11.301 0.451 1.00 . A A . 20 SER HG 1 1 13 18136 1 1 20 SER N N -12.506 8.809 0.123 1.00 . A A . 20 SER N 1 1 13 18137 1 1 20 SER O O -13.308 6.461 1.192 1.00 . A A . 20 SER O 1 1 13 18138 1 1 20 SER OG O -14.667 10.612 -0.215 1.00 . A A . 20 SER OG 1 1 13 18139 1 1 21 GLU C C -15.951 5.301 2.498 1.00 . A A . 21 GLU C 1 1 13 18140 1 1 21 GLU CA C -15.008 6.138 3.357 1.00 . A A . 21 GLU CA 1 1 13 18141 1 1 21 GLU CB C -15.641 6.396 4.726 1.00 . A A . 21 GLU CB 1 1 13 18142 1 1 21 GLU CD C -17.276 5.488 6.424 1.00 . A A . 21 GLU CD 1 1 13 18143 1 1 21 GLU CG C -16.250 5.155 5.358 1.00 . A A . 21 GLU CG 1 1 13 18144 1 1 21 GLU H H -15.097 8.228 3.031 1.00 . A A . 21 GLU H 1 1 13 18145 1 1 21 GLU HA H -14.086 5.594 3.494 1.00 . A A . 21 GLU HA 1 1 13 18146 1 1 21 GLU HB2 H -14.883 6.780 5.393 1.00 . A A . 21 GLU HB2 1 1 13 18147 1 1 21 GLU HB3 H -16.419 7.136 4.616 1.00 . A A . 21 GLU HB3 1 1 13 18148 1 1 21 GLU HG2 H -16.731 4.573 4.587 1.00 . A A . 21 GLU HG2 1 1 13 18149 1 1 21 GLU HG3 H -15.460 4.572 5.809 1.00 . A A . 21 GLU HG3 1 1 13 18150 1 1 21 GLU N N -14.689 7.400 2.700 1.00 . A A . 21 GLU N 1 1 13 18151 1 1 21 GLU O O -16.959 5.798 1.998 1.00 . A A . 21 GLU O 1 1 13 18152 1 1 21 GLU OE1 O -17.196 6.592 7.001 1.00 . A A . 21 GLU OE1 1 1 13 18153 1 1 21 GLU OE2 O -18.158 4.642 6.681 1.00 . A A . 21 GLU OE2 1 1 13 18154 1 1 22 GLY C C -16.133 3.238 0.051 1.00 . A A . 22 GLY C 1 1 13 18155 1 1 22 GLY CA C -16.440 3.139 1.532 1.00 . A A . 22 GLY CA 1 1 13 18156 1 1 22 GLY H H -14.799 3.683 2.754 1.00 . A A . 22 GLY H 1 1 13 18157 1 1 22 GLY HA2 H -16.275 2.122 1.856 1.00 . A A . 22 GLY HA2 1 1 13 18158 1 1 22 GLY HA3 H -17.478 3.392 1.690 1.00 . A A . 22 GLY HA3 1 1 13 18159 1 1 22 GLY N N -15.614 4.025 2.331 1.00 . A A . 22 GLY N 1 1 13 18160 1 1 22 GLY O O -17.032 3.142 -0.784 1.00 . A A . 22 GLY O 1 1 13 18161 1 1 23 ARG C C -13.221 2.668 -1.940 1.00 . A A . 23 ARG C 1 1 13 18162 1 1 23 ARG CA C -14.436 3.549 -1.666 1.00 . A A . 23 ARG CA 1 1 13 18163 1 1 23 ARG CB C -14.110 5.005 -2.003 1.00 . A A . 23 ARG CB 1 1 13 18164 1 1 23 ARG CD C -15.180 7.131 -2.809 1.00 . A A . 23 ARG CD 1 1 13 18165 1 1 23 ARG CG C -15.299 5.942 -1.869 1.00 . A A . 23 ARG CG 1 1 13 18166 1 1 23 ARG CZ C -17.442 7.257 -3.765 1.00 . A A . 23 ARG CZ 1 1 13 18167 1 1 23 ARG H H -14.188 3.501 0.435 1.00 . A A . 23 ARG H 1 1 13 18168 1 1 23 ARG HA H -15.253 3.219 -2.290 1.00 . A A . 23 ARG HA 1 1 13 18169 1 1 23 ARG HB2 H -13.332 5.351 -1.338 1.00 . A A . 23 ARG HB2 1 1 13 18170 1 1 23 ARG HB3 H -13.752 5.056 -3.020 1.00 . A A . 23 ARG HB3 1 1 13 18171 1 1 23 ARG HD2 H -14.495 7.846 -2.379 1.00 . A A . 23 ARG HD2 1 1 13 18172 1 1 23 ARG HD3 H -14.793 6.786 -3.756 1.00 . A A . 23 ARG HD3 1 1 13 18173 1 1 23 ARG HE H -16.611 8.659 -2.615 1.00 . A A . 23 ARG HE 1 1 13 18174 1 1 23 ARG HG2 H -16.202 5.399 -2.106 1.00 . A A . 23 ARG HG2 1 1 13 18175 1 1 23 ARG HG3 H -15.350 6.302 -0.852 1.00 . A A . 23 ARG HG3 1 1 13 18176 1 1 23 ARG HH11 H -16.416 5.578 -4.225 1.00 . A A . 23 ARG HH11 1 1 13 18177 1 1 23 ARG HH12 H -18.012 5.679 -4.892 1.00 . A A . 23 ARG HH12 1 1 13 18178 1 1 23 ARG HH21 H -18.713 8.803 -3.488 1.00 . A A . 23 ARG HH21 1 1 13 18179 1 1 23 ARG HH22 H -19.317 7.514 -4.473 1.00 . A A . 23 ARG HH22 1 1 13 18180 1 1 23 ARG N N -14.859 3.433 -0.276 1.00 . A A . 23 ARG N 1 1 13 18181 1 1 23 ARG NE N -16.467 7.784 -3.032 1.00 . A A . 23 ARG NE 1 1 13 18182 1 1 23 ARG NH1 N -17.276 6.075 -4.342 1.00 . A A . 23 ARG NH1 1 1 13 18183 1 1 23 ARG NH2 N -18.585 7.912 -3.921 1.00 . A A . 23 ARG NH2 1 1 13 18184 1 1 23 ARG O O -12.579 2.174 -1.014 1.00 . A A . 23 ARG O 1 1 13 18185 1 1 24 MET C C -10.515 2.504 -3.757 1.00 . A A . 24 MET C 1 1 13 18186 1 1 24 MET CA C -11.773 1.655 -3.614 1.00 . A A . 24 MET CA 1 1 13 18187 1 1 24 MET CB C -12.070 0.935 -4.931 1.00 . A A . 24 MET CB 1 1 13 18188 1 1 24 MET CE C -11.314 -3.038 -5.923 1.00 . A A . 24 MET CE 1 1 13 18189 1 1 24 MET CG C -11.361 -0.404 -5.064 1.00 . A A . 24 MET CG 1 1 13 18190 1 1 24 MET H H -13.461 2.896 -3.912 1.00 . A A . 24 MET H 1 1 13 18191 1 1 24 MET HA H -11.611 0.920 -2.840 1.00 . A A . 24 MET HA 1 1 13 18192 1 1 24 MET HB2 H -13.133 0.763 -5.002 1.00 . A A . 24 MET HB2 1 1 13 18193 1 1 24 MET HB3 H -11.758 1.565 -5.750 1.00 . A A . 24 MET HB3 1 1 13 18194 1 1 24 MET HE1 H -10.686 -3.298 -6.762 1.00 . A A . 24 MET HE1 1 1 13 18195 1 1 24 MET HE2 H -10.704 -2.929 -5.038 1.00 . A A . 24 MET HE2 1 1 13 18196 1 1 24 MET HE3 H -12.044 -3.818 -5.764 1.00 . A A . 24 MET HE3 1 1 13 18197 1 1 24 MET HG2 H -10.343 -0.228 -5.379 1.00 . A A . 24 MET HG2 1 1 13 18198 1 1 24 MET HG3 H -11.358 -0.891 -4.100 1.00 . A A . 24 MET HG3 1 1 13 18199 1 1 24 MET N N -12.912 2.476 -3.218 1.00 . A A . 24 MET N 1 1 13 18200 1 1 24 MET O O -10.500 3.489 -4.495 1.00 . A A . 24 MET O 1 1 13 18201 1 1 24 MET SD S -12.155 -1.494 -6.261 1.00 . A A . 24 MET SD 1 1 13 18202 1 1 25 ALA C C -7.064 1.939 -3.574 1.00 . A A . 25 ALA C 1 1 13 18203 1 1 25 ALA CA C -8.197 2.842 -3.097 1.00 . A A . 25 ALA CA 1 1 13 18204 1 1 25 ALA CB C -7.869 3.427 -1.732 1.00 . A A . 25 ALA CB 1 1 13 18205 1 1 25 ALA H H -9.534 1.323 -2.477 1.00 . A A . 25 ALA H 1 1 13 18206 1 1 25 ALA HA H -8.309 3.660 -3.794 1.00 . A A . 25 ALA HA 1 1 13 18207 1 1 25 ALA HB1 H -7.108 4.186 -1.839 1.00 . A A . 25 ALA HB1 1 1 13 18208 1 1 25 ALA HB2 H -8.759 3.866 -1.306 1.00 . A A . 25 ALA HB2 1 1 13 18209 1 1 25 ALA HB3 H -7.508 2.643 -1.082 1.00 . A A . 25 ALA HB3 1 1 13 18210 1 1 25 ALA N N -9.460 2.117 -3.047 1.00 . A A . 25 ALA N 1 1 13 18211 1 1 25 ALA O O -7.237 0.727 -3.702 1.00 . A A . 25 ALA O 1 1 13 18212 1 1 26 GLU C C -3.457 2.559 -4.038 1.00 . A A . 26 GLU C 1 1 13 18213 1 1 26 GLU CA C -4.746 1.786 -4.299 1.00 . A A . 26 GLU CA 1 1 13 18214 1 1 26 GLU CB C -4.874 1.477 -5.793 1.00 . A A . 26 GLU CB 1 1 13 18215 1 1 26 GLU CD C -5.906 -0.021 -7.546 1.00 . A A . 26 GLU CD 1 1 13 18216 1 1 26 GLU CG C -5.974 0.479 -6.116 1.00 . A A . 26 GLU CG 1 1 13 18217 1 1 26 GLU H H -5.831 3.507 -3.714 1.00 . A A . 26 GLU H 1 1 13 18218 1 1 26 GLU HA H -4.712 0.856 -3.751 1.00 . A A . 26 GLU HA 1 1 13 18219 1 1 26 GLU HB2 H -5.083 2.396 -6.321 1.00 . A A . 26 GLU HB2 1 1 13 18220 1 1 26 GLU HB3 H -3.937 1.075 -6.146 1.00 . A A . 26 GLU HB3 1 1 13 18221 1 1 26 GLU HG2 H -5.882 -0.366 -5.450 1.00 . A A . 26 GLU HG2 1 1 13 18222 1 1 26 GLU HG3 H -6.931 0.955 -5.961 1.00 . A A . 26 GLU HG3 1 1 13 18223 1 1 26 GLU N N -5.906 2.537 -3.835 1.00 . A A . 26 GLU N 1 1 13 18224 1 1 26 GLU O O -3.416 3.783 -4.168 1.00 . A A . 26 GLU O 1 1 13 18225 1 1 26 GLU OE1 O -5.427 0.735 -8.417 1.00 . A A . 26 GLU OE1 1 1 13 18226 1 1 26 GLU OE2 O -6.332 -1.169 -7.793 1.00 . A A . 26 GLU OE2 1 1 13 18227 1 1 27 LEU C C -0.115 2.157 -4.500 1.00 . A A . 27 LEU C 1 1 13 18228 1 1 27 LEU CA C -1.114 2.452 -3.386 1.00 . A A . 27 LEU CA 1 1 13 18229 1 1 27 LEU CB C -0.567 1.949 -2.049 1.00 . A A . 27 LEU CB 1 1 13 18230 1 1 27 LEU CD1 C -1.100 1.732 0.391 1.00 . A A . 27 LEU CD1 1 1 13 18231 1 1 27 LEU CD2 C -0.203 3.889 -0.502 1.00 . A A . 27 LEU CD2 1 1 13 18232 1 1 27 LEU CG C -1.071 2.676 -0.801 1.00 . A A . 27 LEU CG 1 1 13 18233 1 1 27 LEU H H -2.499 0.865 -3.580 1.00 . A A . 27 LEU H 1 1 13 18234 1 1 27 LEU HA H -1.263 3.520 -3.326 1.00 . A A . 27 LEU HA 1 1 13 18235 1 1 27 LEU HB2 H -0.832 0.907 -1.954 1.00 . A A . 27 LEU HB2 1 1 13 18236 1 1 27 LEU HB3 H 0.509 2.044 -2.076 1.00 . A A . 27 LEU HB3 1 1 13 18237 1 1 27 LEU HD11 H -0.196 1.142 0.405 1.00 . A A . 27 LEU HD11 1 1 13 18238 1 1 27 LEU HD12 H -1.955 1.077 0.312 1.00 . A A . 27 LEU HD12 1 1 13 18239 1 1 27 LEU HD13 H -1.170 2.306 1.303 1.00 . A A . 27 LEU HD13 1 1 13 18240 1 1 27 LEU HD21 H 0.833 3.642 -0.683 1.00 . A A . 27 LEU HD21 1 1 13 18241 1 1 27 LEU HD22 H -0.329 4.176 0.531 1.00 . A A . 27 LEU HD22 1 1 13 18242 1 1 27 LEU HD23 H -0.495 4.707 -1.143 1.00 . A A . 27 LEU HD23 1 1 13 18243 1 1 27 LEU HG H -2.081 3.021 -0.977 1.00 . A A . 27 LEU HG 1 1 13 18244 1 1 27 LEU N N -2.406 1.836 -3.667 1.00 . A A . 27 LEU N 1 1 13 18245 1 1 27 LEU O O 0.337 1.023 -4.659 1.00 . A A . 27 LEU O 1 1 13 18246 1 1 28 LYS C C 2.487 2.434 -5.876 1.00 . A A . 28 LYS C 1 1 13 18247 1 1 28 LYS CA C 1.175 3.038 -6.367 1.00 . A A . 28 LYS CA 1 1 13 18248 1 1 28 LYS CB C 1.439 4.394 -7.024 1.00 . A A . 28 LYS CB 1 1 13 18249 1 1 28 LYS CD C 0.160 4.418 -9.186 1.00 . A A . 28 LYS CD 1 1 13 18250 1 1 28 LYS CE C 1.258 4.998 -10.064 1.00 . A A . 28 LYS CE 1 1 13 18251 1 1 28 LYS CG C 0.239 4.955 -7.767 1.00 . A A . 28 LYS CG 1 1 13 18252 1 1 28 LYS H H -0.168 4.065 -5.093 1.00 . A A . 28 LYS H 1 1 13 18253 1 1 28 LYS HA H 0.737 2.373 -7.096 1.00 . A A . 28 LYS HA 1 1 13 18254 1 1 28 LYS HB2 H 1.726 5.101 -6.260 1.00 . A A . 28 LYS HB2 1 1 13 18255 1 1 28 LYS HB3 H 2.253 4.287 -7.727 1.00 . A A . 28 LYS HB3 1 1 13 18256 1 1 28 LYS HD2 H 0.265 3.343 -9.161 1.00 . A A . 28 LYS HD2 1 1 13 18257 1 1 28 LYS HD3 H -0.801 4.678 -9.607 1.00 . A A . 28 LYS HD3 1 1 13 18258 1 1 28 LYS HE2 H 1.384 6.041 -9.817 1.00 . A A . 28 LYS HE2 1 1 13 18259 1 1 28 LYS HE3 H 2.178 4.468 -9.865 1.00 . A A . 28 LYS HE3 1 1 13 18260 1 1 28 LYS HG2 H -0.661 4.679 -7.238 1.00 . A A . 28 LYS HG2 1 1 13 18261 1 1 28 LYS HG3 H 0.321 6.032 -7.804 1.00 . A A . 28 LYS HG3 1 1 13 18262 1 1 28 LYS HZ1 H 1.623 4.259 -11.983 1.00 . A A . 28 LYS HZ1 1 1 13 18263 1 1 28 LYS HZ2 H 0.959 5.814 -11.963 1.00 . A A . 28 LYS HZ2 1 1 13 18264 1 1 28 LYS HZ3 H -0.018 4.474 -11.632 1.00 . A A . 28 LYS HZ3 1 1 13 18265 1 1 28 LYS N N 0.227 3.185 -5.269 1.00 . A A . 28 LYS N 1 1 13 18266 1 1 28 LYS NZ N 0.932 4.878 -11.512 1.00 . A A . 28 LYS NZ 1 1 13 18267 1 1 28 LYS O O 3.250 3.084 -5.161 1.00 . A A . 28 LYS O 1 1 13 18268 1 1 29 CYS C C 4.347 -0.563 -6.889 1.00 . A A . 29 CYS C 1 1 13 18269 1 1 29 CYS CA C 3.963 0.499 -5.865 1.00 . A A . 29 CYS CA 1 1 13 18270 1 1 29 CYS CB C 3.782 -0.143 -4.489 1.00 . A A . 29 CYS CB 1 1 13 18271 1 1 29 CYS H H 2.095 0.724 -6.834 1.00 . A A . 29 CYS H 1 1 13 18272 1 1 29 CYS HA H 4.754 1.231 -5.809 1.00 . A A . 29 CYS HA 1 1 13 18273 1 1 29 CYS HB2 H 3.872 0.619 -3.729 1.00 . A A . 29 CYS HB2 1 1 13 18274 1 1 29 CYS HB3 H 2.798 -0.584 -4.432 1.00 . A A . 29 CYS HB3 1 1 13 18275 1 1 29 CYS HG H 6.077 -1.200 -4.830 1.00 . A A . 29 CYS HG 1 1 13 18276 1 1 29 CYS N N 2.742 1.190 -6.265 1.00 . A A . 29 CYS N 1 1 13 18277 1 1 29 CYS O O 3.533 -1.411 -7.254 1.00 . A A . 29 CYS O 1 1 13 18278 1 1 29 CYS SG S 4.989 -1.436 -4.113 1.00 . A A . 29 CYS SG 1 1 13 18279 1 1 30 ARG C C 7.375 -2.124 -7.857 1.00 . A A . 30 ARG C 1 1 13 18280 1 1 30 ARG CA C 6.084 -1.466 -8.335 1.00 . A A . 30 ARG CA 1 1 13 18281 1 1 30 ARG CB C 6.320 -0.771 -9.678 1.00 . A A . 30 ARG CB 1 1 13 18282 1 1 30 ARG CD C 4.219 0.521 -10.158 1.00 . A A . 30 ARG CD 1 1 13 18283 1 1 30 ARG CG C 5.073 -0.677 -10.542 1.00 . A A . 30 ARG CG 1 1 13 18284 1 1 30 ARG CZ C 2.853 1.105 -12.118 1.00 . A A . 30 ARG CZ 1 1 13 18285 1 1 30 ARG H H 6.195 0.190 -7.021 1.00 . A A . 30 ARG H 1 1 13 18286 1 1 30 ARG HA H 5.330 -2.228 -8.462 1.00 . A A . 30 ARG HA 1 1 13 18287 1 1 30 ARG HB2 H 6.680 0.230 -9.494 1.00 . A A . 30 ARG HB2 1 1 13 18288 1 1 30 ARG HB3 H 7.071 -1.320 -10.226 1.00 . A A . 30 ARG HB3 1 1 13 18289 1 1 30 ARG HD2 H 3.993 0.462 -9.104 1.00 . A A . 30 ARG HD2 1 1 13 18290 1 1 30 ARG HD3 H 4.778 1.423 -10.357 1.00 . A A . 30 ARG HD3 1 1 13 18291 1 1 30 ARG HE H 2.173 0.170 -10.492 1.00 . A A . 30 ARG HE 1 1 13 18292 1 1 30 ARG HG2 H 5.370 -0.577 -11.576 1.00 . A A . 30 ARG HG2 1 1 13 18293 1 1 30 ARG HG3 H 4.491 -1.578 -10.418 1.00 . A A . 30 ARG HG3 1 1 13 18294 1 1 30 ARG HH11 H 4.796 1.646 -12.243 1.00 . A A . 30 ARG HH11 1 1 13 18295 1 1 30 ARG HH12 H 3.822 2.052 -13.618 1.00 . A A . 30 ARG HH12 1 1 13 18296 1 1 30 ARG HH21 H 0.881 0.699 -12.296 1.00 . A A . 30 ARG HH21 1 1 13 18297 1 1 30 ARG HH22 H 1.596 1.513 -13.647 1.00 . A A . 30 ARG HH22 1 1 13 18298 1 1 30 ARG N N 5.592 -0.510 -7.350 1.00 . A A . 30 ARG N 1 1 13 18299 1 1 30 ARG NE N 2.967 0.564 -10.910 1.00 . A A . 30 ARG NE 1 1 13 18300 1 1 30 ARG NH1 N 3.910 1.646 -12.708 1.00 . A A . 30 ARG NH1 1 1 13 18301 1 1 30 ARG NH2 N 1.680 1.106 -12.738 1.00 . A A . 30 ARG NH2 1 1 13 18302 1 1 30 ARG O O 8.349 -1.444 -7.534 1.00 . A A . 30 ARG O 1 1 13 18303 1 1 31 THR C C 8.997 -5.192 -8.441 1.00 . A A . 31 THR C 1 1 13 18304 1 1 31 THR CA C 8.544 -4.203 -7.373 1.00 . A A . 31 THR CA 1 1 13 18305 1 1 31 THR CB C 8.261 -4.969 -6.067 1.00 . A A . 31 THR CB 1 1 13 18306 1 1 31 THR CG2 C 8.123 -4.008 -4.896 1.00 . A A . 31 THR CG2 1 1 13 18307 1 1 31 THR H H 6.568 -3.938 -8.083 1.00 . A A . 31 THR H 1 1 13 18308 1 1 31 THR HA H 9.342 -3.498 -7.187 1.00 . A A . 31 THR HA 1 1 13 18309 1 1 31 THR HB H 9.089 -5.635 -5.872 1.00 . A A . 31 THR HB 1 1 13 18310 1 1 31 THR HG1 H 7.213 -6.462 -6.818 1.00 . A A . 31 THR HG1 1 1 13 18311 1 1 31 THR HG21 H 9.000 -3.380 -4.840 1.00 . A A . 31 THR HG21 1 1 13 18312 1 1 31 THR HG22 H 8.024 -4.570 -3.979 1.00 . A A . 31 THR HG22 1 1 13 18313 1 1 31 THR HG23 H 7.248 -3.392 -5.037 1.00 . A A . 31 THR HG23 1 1 13 18314 1 1 31 THR N N 7.375 -3.453 -7.813 1.00 . A A . 31 THR N 1 1 13 18315 1 1 31 THR O O 8.194 -5.725 -9.208 1.00 . A A . 31 THR O 1 1 13 18316 1 1 31 THR OG1 O 7.062 -5.740 -6.201 1.00 . A A . 31 THR OG1 1 1 13 18317 1 1 32 PRO C C 10.534 -7.825 -9.175 1.00 . A A . 32 PRO C 1 1 13 18318 1 1 32 PRO CA C 10.901 -6.374 -9.464 1.00 . A A . 32 PRO CA 1 1 13 18319 1 1 32 PRO CB C 12.407 -6.158 -9.293 1.00 . A A . 32 PRO CB 1 1 13 18320 1 1 32 PRO CD C 11.327 -4.846 -7.612 1.00 . A A . 32 PRO CD 1 1 13 18321 1 1 32 PRO CG C 12.561 -5.656 -7.899 1.00 . A A . 32 PRO CG 1 1 13 18322 1 1 32 PRO HA H 10.614 -6.126 -10.476 1.00 . A A . 32 PRO HA 1 1 13 18323 1 1 32 PRO HB2 H 12.926 -7.096 -9.435 1.00 . A A . 32 PRO HB2 1 1 13 18324 1 1 32 PRO HB3 H 12.755 -5.435 -10.014 1.00 . A A . 32 PRO HB3 1 1 13 18325 1 1 32 PRO HD2 H 11.043 -4.945 -6.575 1.00 . A A . 32 PRO HD2 1 1 13 18326 1 1 32 PRO HD3 H 11.490 -3.808 -7.863 1.00 . A A . 32 PRO HD3 1 1 13 18327 1 1 32 PRO HG2 H 12.632 -6.487 -7.214 1.00 . A A . 32 PRO HG2 1 1 13 18328 1 1 32 PRO HG3 H 13.442 -5.034 -7.829 1.00 . A A . 32 PRO HG3 1 1 13 18329 1 1 32 PRO N N 10.313 -5.445 -8.495 1.00 . A A . 32 PRO N 1 1 13 18330 1 1 32 PRO O O 9.975 -8.152 -8.127 1.00 . A A . 32 PRO O 1 1 13 18331 1 1 33 PRO C C 11.435 -10.819 -8.929 1.00 . A A . 33 PRO C 1 1 13 18332 1 1 33 PRO CA C 10.569 -10.150 -9.990 1.00 . A A . 33 PRO CA 1 1 13 18333 1 1 33 PRO CB C 10.898 -10.707 -11.378 1.00 . A A . 33 PRO CB 1 1 13 18334 1 1 33 PRO CD C 11.523 -8.399 -11.396 1.00 . A A . 33 PRO CD 1 1 13 18335 1 1 33 PRO CG C 11.890 -9.750 -11.944 1.00 . A A . 33 PRO CG 1 1 13 18336 1 1 33 PRO HA H 9.527 -10.327 -9.767 1.00 . A A . 33 PRO HA 1 1 13 18337 1 1 33 PRO HB2 H 11.316 -11.699 -11.280 1.00 . A A . 33 PRO HB2 1 1 13 18338 1 1 33 PRO HB3 H 10.001 -10.745 -11.976 1.00 . A A . 33 PRO HB3 1 1 13 18339 1 1 33 PRO HD2 H 12.409 -7.806 -11.228 1.00 . A A . 33 PRO HD2 1 1 13 18340 1 1 33 PRO HD3 H 10.847 -7.890 -12.067 1.00 . A A . 33 PRO HD3 1 1 13 18341 1 1 33 PRO HG2 H 12.885 -10.025 -11.630 1.00 . A A . 33 PRO HG2 1 1 13 18342 1 1 33 PRO HG3 H 11.822 -9.748 -13.022 1.00 . A A . 33 PRO HG3 1 1 13 18343 1 1 33 PRO N N 10.855 -8.718 -10.122 1.00 . A A . 33 PRO N 1 1 13 18344 1 1 33 PRO O O 12.548 -10.372 -8.650 1.00 . A A . 33 PRO O 1 1 13 18345 1 1 34 MET C C 11.870 -11.750 -6.079 1.00 . A A . 34 MET C 1 1 13 18346 1 1 34 MET CA C 11.647 -12.623 -7.309 1.00 . A A . 34 MET CA 1 1 13 18347 1 1 34 MET CB C 12.990 -13.112 -7.854 1.00 . A A . 34 MET CB 1 1 13 18348 1 1 34 MET CE C 13.718 -16.452 -8.077 1.00 . A A . 34 MET CE 1 1 13 18349 1 1 34 MET CG C 12.862 -14.012 -9.072 1.00 . A A . 34 MET CG 1 1 13 18350 1 1 34 MET H H 10.026 -12.201 -8.604 1.00 . A A . 34 MET H 1 1 13 18351 1 1 34 MET HA H 11.051 -13.478 -7.026 1.00 . A A . 34 MET HA 1 1 13 18352 1 1 34 MET HB2 H 13.587 -12.255 -8.128 1.00 . A A . 34 MET HB2 1 1 13 18353 1 1 34 MET HB3 H 13.501 -13.663 -7.078 1.00 . A A . 34 MET HB3 1 1 13 18354 1 1 34 MET HE1 H 13.830 -16.093 -7.064 1.00 . A A . 34 MET HE1 1 1 13 18355 1 1 34 MET HE2 H 12.684 -16.704 -8.257 1.00 . A A . 34 MET HE2 1 1 13 18356 1 1 34 MET HE3 H 14.333 -17.329 -8.217 1.00 . A A . 34 MET HE3 1 1 13 18357 1 1 34 MET HG2 H 11.941 -14.570 -8.995 1.00 . A A . 34 MET HG2 1 1 13 18358 1 1 34 MET HG3 H 12.832 -13.394 -9.957 1.00 . A A . 34 MET HG3 1 1 13 18359 1 1 34 MET N N 10.918 -11.892 -8.340 1.00 . A A . 34 MET N 1 1 13 18360 1 1 34 MET O O 12.923 -11.814 -5.444 1.00 . A A . 34 MET O 1 1 13 18361 1 1 34 MET SD S 14.231 -15.175 -9.224 1.00 . A A . 34 MET SD 1 1 13 18362 1 1 35 SER C C 9.779 -10.253 -3.656 1.00 . A A . 35 SER C 1 1 13 18363 1 1 35 SER CA C 10.964 -10.047 -4.595 1.00 . A A . 35 SER CA 1 1 13 18364 1 1 35 SER CB C 11.019 -8.588 -5.052 1.00 . A A . 35 SER CB 1 1 13 18365 1 1 35 SER H H 10.059 -10.931 -6.293 1.00 . A A . 35 SER H 1 1 13 18366 1 1 35 SER HA H 11.874 -10.284 -4.064 1.00 . A A . 35 SER HA 1 1 13 18367 1 1 35 SER HB2 H 11.382 -7.973 -4.242 1.00 . A A . 35 SER HB2 1 1 13 18368 1 1 35 SER HB3 H 11.689 -8.504 -5.896 1.00 . A A . 35 SER HB3 1 1 13 18369 1 1 35 SER HG H 9.567 -8.375 -6.350 1.00 . A A . 35 SER HG 1 1 13 18370 1 1 35 SER N N 10.874 -10.936 -5.747 1.00 . A A . 35 SER N 1 1 13 18371 1 1 35 SER O O 8.711 -10.698 -4.075 1.00 . A A . 35 SER O 1 1 13 18372 1 1 35 SER OG O 9.737 -8.126 -5.438 1.00 . A A . 35 SER OG 1 1 13 18373 1 1 36 SER C C 8.185 -8.762 -1.169 1.00 . A A . 36 SER C 1 1 13 18374 1 1 36 SER CA C 8.927 -10.078 -1.382 1.00 . A A . 36 SER CA 1 1 13 18375 1 1 36 SER CB C 9.521 -10.561 -0.058 1.00 . A A . 36 SER CB 1 1 13 18376 1 1 36 SER H H 10.851 -9.576 -2.110 1.00 . A A . 36 SER H 1 1 13 18377 1 1 36 SER HA H 8.228 -10.817 -1.745 1.00 . A A . 36 SER HA 1 1 13 18378 1 1 36 SER HB2 H 9.982 -11.527 -0.204 1.00 . A A . 36 SER HB2 1 1 13 18379 1 1 36 SER HB3 H 10.266 -9.855 0.279 1.00 . A A . 36 SER HB3 1 1 13 18380 1 1 36 SER HG H 8.412 -11.603 1.176 1.00 . A A . 36 SER HG 1 1 13 18381 1 1 36 SER N N 9.977 -9.926 -2.383 1.00 . A A . 36 SER N 1 1 13 18382 1 1 36 SER O O 8.783 -7.751 -0.801 1.00 . A A . 36 SER O 1 1 13 18383 1 1 36 SER OG O 8.520 -10.679 0.938 1.00 . A A . 36 SER OG 1 1 13 18384 1 1 37 VAL C C 5.311 -7.620 0.096 1.00 . A A . 37 VAL C 1 1 13 18385 1 1 37 VAL CA C 6.051 -7.593 -1.236 1.00 . A A . 37 VAL CA 1 1 13 18386 1 1 37 VAL CB C 5.026 -7.456 -2.378 1.00 . A A . 37 VAL CB 1 1 13 18387 1 1 37 VAL CG1 C 4.161 -6.222 -2.174 1.00 . A A . 37 VAL CG1 1 1 13 18388 1 1 37 VAL CG2 C 5.732 -7.407 -3.724 1.00 . A A . 37 VAL CG2 1 1 13 18389 1 1 37 VAL H H 6.457 -9.619 -1.694 1.00 . A A . 37 VAL H 1 1 13 18390 1 1 37 VAL HA H 6.701 -6.730 -1.259 1.00 . A A . 37 VAL HA 1 1 13 18391 1 1 37 VAL HB H 4.384 -8.325 -2.363 1.00 . A A . 37 VAL HB 1 1 13 18392 1 1 37 VAL HG11 H 4.794 -5.364 -2.002 1.00 . A A . 37 VAL HG11 1 1 13 18393 1 1 37 VAL HG12 H 3.559 -6.055 -3.055 1.00 . A A . 37 VAL HG12 1 1 13 18394 1 1 37 VAL HG13 H 3.517 -6.370 -1.320 1.00 . A A . 37 VAL HG13 1 1 13 18395 1 1 37 VAL HG21 H 5.701 -8.385 -4.182 1.00 . A A . 37 VAL HG21 1 1 13 18396 1 1 37 VAL HG22 H 5.235 -6.693 -4.366 1.00 . A A . 37 VAL HG22 1 1 13 18397 1 1 37 VAL HG23 H 6.760 -7.108 -3.582 1.00 . A A . 37 VAL HG23 1 1 13 18398 1 1 37 VAL N N 6.877 -8.783 -1.403 1.00 . A A . 37 VAL N 1 1 13 18399 1 1 37 VAL O O 4.619 -8.587 0.416 1.00 . A A . 37 VAL O 1 1 13 18400 1 1 38 LYS C C 4.292 -5.034 2.412 1.00 . A A . 38 LYS C 1 1 13 18401 1 1 38 LYS CA C 4.805 -6.450 2.170 1.00 . A A . 38 LYS CA 1 1 13 18402 1 1 38 LYS CB C 5.774 -6.850 3.286 1.00 . A A . 38 LYS CB 1 1 13 18403 1 1 38 LYS CD C 6.319 -8.654 4.947 1.00 . A A . 38 LYS CD 1 1 13 18404 1 1 38 LYS CE C 5.748 -9.964 5.467 1.00 . A A . 38 LYS CE 1 1 13 18405 1 1 38 LYS CG C 5.818 -8.346 3.546 1.00 . A A . 38 LYS CG 1 1 13 18406 1 1 38 LYS H H 6.025 -5.812 0.562 1.00 . A A . 38 LYS H 1 1 13 18407 1 1 38 LYS HA H 3.966 -7.129 2.173 1.00 . A A . 38 LYS HA 1 1 13 18408 1 1 38 LYS HB2 H 6.768 -6.523 3.018 1.00 . A A . 38 LYS HB2 1 1 13 18409 1 1 38 LYS HB3 H 5.476 -6.356 4.199 1.00 . A A . 38 LYS HB3 1 1 13 18410 1 1 38 LYS HD2 H 7.396 -8.726 4.927 1.00 . A A . 38 LYS HD2 1 1 13 18411 1 1 38 LYS HD3 H 6.022 -7.853 5.610 1.00 . A A . 38 LYS HD3 1 1 13 18412 1 1 38 LYS HE2 H 5.752 -9.939 6.546 1.00 . A A . 38 LYS HE2 1 1 13 18413 1 1 38 LYS HE3 H 4.733 -10.065 5.113 1.00 . A A . 38 LYS HE3 1 1 13 18414 1 1 38 LYS HG2 H 4.823 -8.751 3.434 1.00 . A A . 38 LYS HG2 1 1 13 18415 1 1 38 LYS HG3 H 6.479 -8.807 2.827 1.00 . A A . 38 LYS HG3 1 1 13 18416 1 1 38 LYS HZ1 H 5.905 -11.905 4.713 1.00 . A A . 38 LYS HZ1 1 1 13 18417 1 1 38 LYS HZ2 H 7.150 -11.481 5.776 1.00 . A A . 38 LYS HZ2 1 1 13 18418 1 1 38 LYS HZ3 H 7.139 -10.869 4.199 1.00 . A A . 38 LYS HZ3 1 1 13 18419 1 1 38 LYS N N 5.461 -6.551 0.872 1.00 . A A . 38 LYS N 1 1 13 18420 1 1 38 LYS NZ N 6.541 -11.137 5.006 1.00 . A A . 38 LYS NZ 1 1 13 18421 1 1 38 LYS O O 4.785 -4.076 1.817 1.00 . A A . 38 LYS O 1 1 13 18422 1 1 39 TRP C C 2.384 -3.516 5.092 1.00 . A A . 39 TRP C 1 1 13 18423 1 1 39 TRP CA C 2.724 -3.610 3.608 1.00 . A A . 39 TRP CA 1 1 13 18424 1 1 39 TRP CB C 1.468 -3.366 2.769 1.00 . A A . 39 TRP CB 1 1 13 18425 1 1 39 TRP CD1 C 1.933 -3.720 0.274 1.00 . A A . 39 TRP CD1 1 1 13 18426 1 1 39 TRP CD2 C 1.936 -1.574 0.916 1.00 . A A . 39 TRP CD2 1 1 13 18427 1 1 39 TRP CE2 C 2.202 -1.630 -0.466 1.00 . A A . 39 TRP CE2 1 1 13 18428 1 1 39 TRP CE3 C 1.887 -0.326 1.542 1.00 . A A . 39 TRP CE3 1 1 13 18429 1 1 39 TRP CG C 1.767 -2.922 1.369 1.00 . A A . 39 TRP CG 1 1 13 18430 1 1 39 TRP CH2 C 2.365 0.723 -0.590 1.00 . A A . 39 TRP CH2 1 1 13 18431 1 1 39 TRP CZ2 C 2.419 -0.486 -1.229 1.00 . A A . 39 TRP CZ2 1 1 13 18432 1 1 39 TRP CZ3 C 2.103 0.809 0.784 1.00 . A A . 39 TRP CZ3 1 1 13 18433 1 1 39 TRP H H 2.951 -5.712 3.730 1.00 . A A . 39 TRP H 1 1 13 18434 1 1 39 TRP HA H 3.457 -2.854 3.370 1.00 . A A . 39 TRP HA 1 1 13 18435 1 1 39 TRP HB2 H 0.897 -4.281 2.714 1.00 . A A . 39 TRP HB2 1 1 13 18436 1 1 39 TRP HB3 H 0.871 -2.601 3.243 1.00 . A A . 39 TRP HB3 1 1 13 18437 1 1 39 TRP HD1 H 1.867 -4.797 0.291 1.00 . A A . 39 TRP HD1 1 1 13 18438 1 1 39 TRP HE1 H 2.351 -3.291 -1.740 1.00 . A A . 39 TRP HE1 1 1 13 18439 1 1 39 TRP HE3 H 1.687 -0.239 2.600 1.00 . A A . 39 TRP HE3 1 1 13 18440 1 1 39 TRP HH2 H 2.528 1.635 -1.143 1.00 . A A . 39 TRP HH2 1 1 13 18441 1 1 39 TRP HZ2 H 2.621 -0.535 -2.289 1.00 . A A . 39 TRP HZ2 1 1 13 18442 1 1 39 TRP HZ3 H 2.070 1.782 1.251 1.00 . A A . 39 TRP HZ3 1 1 13 18443 1 1 39 TRP N N 3.302 -4.910 3.288 1.00 . A A . 39 TRP N 1 1 13 18444 1 1 39 TRP NE1 N 2.195 -2.950 -0.833 1.00 . A A . 39 TRP NE1 1 1 13 18445 1 1 39 TRP O O 1.618 -4.325 5.616 1.00 . A A . 39 TRP O 1 1 13 18446 1 1 40 LEU C C 1.589 -1.324 7.414 1.00 . A A . 40 LEU C 1 1 13 18447 1 1 40 LEU CA C 2.717 -2.325 7.189 1.00 . A A . 40 LEU CA 1 1 13 18448 1 1 40 LEU CB C 3.992 -1.838 7.880 1.00 . A A . 40 LEU CB 1 1 13 18449 1 1 40 LEU CD1 C 5.462 -2.150 9.886 1.00 . A A . 40 LEU CD1 1 1 13 18450 1 1 40 LEU CD2 C 3.371 -0.789 10.070 1.00 . A A . 40 LEU CD2 1 1 13 18451 1 1 40 LEU CG C 4.030 -1.986 9.401 1.00 . A A . 40 LEU CG 1 1 13 18452 1 1 40 LEU H H 3.561 -1.912 5.292 1.00 . A A . 40 LEU H 1 1 13 18453 1 1 40 LEU HA H 2.429 -3.276 7.612 1.00 . A A . 40 LEU HA 1 1 13 18454 1 1 40 LEU HB2 H 4.822 -2.395 7.473 1.00 . A A . 40 LEU HB2 1 1 13 18455 1 1 40 LEU HB3 H 4.115 -0.790 7.645 1.00 . A A . 40 LEU HB3 1 1 13 18456 1 1 40 LEU HD11 H 5.474 -2.769 10.770 1.00 . A A . 40 LEU HD11 1 1 13 18457 1 1 40 LEU HD12 H 5.875 -1.180 10.121 1.00 . A A . 40 LEU HD12 1 1 13 18458 1 1 40 LEU HD13 H 6.054 -2.615 9.111 1.00 . A A . 40 LEU HD13 1 1 13 18459 1 1 40 LEU HD21 H 2.931 -1.097 11.007 1.00 . A A . 40 LEU HD21 1 1 13 18460 1 1 40 LEU HD22 H 2.601 -0.394 9.423 1.00 . A A . 40 LEU HD22 1 1 13 18461 1 1 40 LEU HD23 H 4.114 -0.026 10.255 1.00 . A A . 40 LEU HD23 1 1 13 18462 1 1 40 LEU HG H 3.479 -2.873 9.684 1.00 . A A . 40 LEU HG 1 1 13 18463 1 1 40 LEU N N 2.959 -2.525 5.764 1.00 . A A . 40 LEU N 1 1 13 18464 1 1 40 LEU O O 1.404 -0.393 6.629 1.00 . A A . 40 LEU O 1 1 13 18465 1 1 41 LEU C C 0.086 0.272 9.998 1.00 . A A . 41 LEU C 1 1 13 18466 1 1 41 LEU CA C -0.272 -0.633 8.824 1.00 . A A . 41 LEU CA 1 1 13 18467 1 1 41 LEU CB C -1.522 -1.449 9.156 1.00 . A A . 41 LEU CB 1 1 13 18468 1 1 41 LEU CD1 C -2.020 -1.815 6.727 1.00 . A A . 41 LEU CD1 1 1 13 18469 1 1 41 LEU CD2 C -1.020 -3.660 8.087 1.00 . A A . 41 LEU CD2 1 1 13 18470 1 1 41 LEU CG C -1.961 -2.465 8.101 1.00 . A A . 41 LEU CG 1 1 13 18471 1 1 41 LEU H H 1.034 -2.278 9.081 1.00 . A A . 41 LEU H 1 1 13 18472 1 1 41 LEU HA H -0.473 -0.017 7.959 1.00 . A A . 41 LEU HA 1 1 13 18473 1 1 41 LEU HB2 H -1.331 -1.987 10.072 1.00 . A A . 41 LEU HB2 1 1 13 18474 1 1 41 LEU HB3 H -2.337 -0.757 9.310 1.00 . A A . 41 LEU HB3 1 1 13 18475 1 1 41 LEU HD11 H -2.097 -0.744 6.838 1.00 . A A . 41 LEU HD11 1 1 13 18476 1 1 41 LEU HD12 H -2.881 -2.184 6.191 1.00 . A A . 41 LEU HD12 1 1 13 18477 1 1 41 LEU HD13 H -1.122 -2.056 6.176 1.00 . A A . 41 LEU HD13 1 1 13 18478 1 1 41 LEU HD21 H -0.844 -3.991 9.100 1.00 . A A . 41 LEU HD21 1 1 13 18479 1 1 41 LEU HD22 H -0.081 -3.375 7.634 1.00 . A A . 41 LEU HD22 1 1 13 18480 1 1 41 LEU HD23 H -1.465 -4.463 7.518 1.00 . A A . 41 LEU HD23 1 1 13 18481 1 1 41 LEU HG H -2.952 -2.821 8.343 1.00 . A A . 41 LEU HG 1 1 13 18482 1 1 41 LEU N N 0.838 -1.520 8.493 1.00 . A A . 41 LEU N 1 1 13 18483 1 1 41 LEU O O 0.907 -0.070 10.849 1.00 . A A . 41 LEU O 1 1 13 18484 1 1 42 PRO C C -0.866 1.967 12.459 1.00 . A A . 42 PRO C 1 1 13 18485 1 1 42 PRO CA C -0.312 2.431 11.117 1.00 . A A . 42 PRO CA 1 1 13 18486 1 1 42 PRO CB C -1.061 3.674 10.630 1.00 . A A . 42 PRO CB 1 1 13 18487 1 1 42 PRO CD C -1.537 1.928 9.069 1.00 . A A . 42 PRO CD 1 1 13 18488 1 1 42 PRO CG C -2.121 3.148 9.725 1.00 . A A . 42 PRO CG 1 1 13 18489 1 1 42 PRO HA H 0.738 2.660 11.222 1.00 . A A . 42 PRO HA 1 1 13 18490 1 1 42 PRO HB2 H -1.486 4.196 11.476 1.00 . A A . 42 PRO HB2 1 1 13 18491 1 1 42 PRO HB3 H -0.380 4.326 10.103 1.00 . A A . 42 PRO HB3 1 1 13 18492 1 1 42 PRO HD2 H -2.302 1.184 8.904 1.00 . A A . 42 PRO HD2 1 1 13 18493 1 1 42 PRO HD3 H -1.059 2.193 8.137 1.00 . A A . 42 PRO HD3 1 1 13 18494 1 1 42 PRO HG2 H -2.995 2.882 10.300 1.00 . A A . 42 PRO HG2 1 1 13 18495 1 1 42 PRO HG3 H -2.371 3.890 8.982 1.00 . A A . 42 PRO HG3 1 1 13 18496 1 1 42 PRO N N -0.545 1.454 10.049 1.00 . A A . 42 PRO N 1 1 13 18497 1 1 42 PRO O O -0.815 2.697 13.448 1.00 . A A . 42 PRO O 1 1 13 18498 1 1 43 ASN C C -0.969 -0.760 14.379 1.00 . A A . 43 ASN C 1 1 13 18499 1 1 43 ASN CA C -1.960 0.186 13.708 1.00 . A A . 43 ASN CA 1 1 13 18500 1 1 43 ASN CB C -3.262 -0.555 13.399 1.00 . A A . 43 ASN CB 1 1 13 18501 1 1 43 ASN CG C -3.031 -2.018 13.073 1.00 . A A . 43 ASN CG 1 1 13 18502 1 1 43 ASN H H -1.407 0.213 11.665 1.00 . A A . 43 ASN H 1 1 13 18503 1 1 43 ASN HA H -2.172 1.003 14.381 1.00 . A A . 43 ASN HA 1 1 13 18504 1 1 43 ASN HB2 H -3.914 -0.497 14.258 1.00 . A A . 43 ASN HB2 1 1 13 18505 1 1 43 ASN HB3 H -3.744 -0.088 12.554 1.00 . A A . 43 ASN HB3 1 1 13 18506 1 1 43 ASN HD21 H -3.305 -1.655 11.137 1.00 . A A . 43 ASN HD21 1 1 13 18507 1 1 43 ASN HD22 H -2.963 -3.297 11.552 1.00 . A A . 43 ASN HD22 1 1 13 18508 1 1 43 ASN N N -1.395 0.748 12.486 1.00 . A A . 43 ASN N 1 1 13 18509 1 1 43 ASN ND2 N -3.107 -2.357 11.791 1.00 . A A . 43 ASN ND2 1 1 13 18510 1 1 43 ASN O O -0.886 -0.821 15.605 1.00 . A A . 43 ASN O 1 1 13 18511 1 1 43 ASN OD1 O -2.787 -2.833 13.962 1.00 . A A . 43 ASN OD1 1 1 13 18512 1 1 44 GLY C C 0.625 -3.815 13.494 1.00 . A A . 44 GLY C 1 1 13 18513 1 1 44 GLY CA C 0.756 -2.431 14.099 1.00 . A A . 44 GLY CA 1 1 13 18514 1 1 44 GLY H H -0.328 -1.407 12.596 1.00 . A A . 44 GLY H 1 1 13 18515 1 1 44 GLY HA2 H 1.748 -2.054 13.896 1.00 . A A . 44 GLY HA2 1 1 13 18516 1 1 44 GLY HA3 H 0.621 -2.503 15.168 1.00 . A A . 44 GLY HA3 1 1 13 18517 1 1 44 GLY N N -0.219 -1.498 13.566 1.00 . A A . 44 GLY N 1 1 13 18518 1 1 44 GLY O O 0.435 -4.798 14.211 1.00 . A A . 44 GLY O 1 1 13 18519 1 1 45 THR C C 1.152 -5.061 10.049 1.00 . A A . 45 THR C 1 1 13 18520 1 1 45 THR CA C 0.612 -5.166 11.470 1.00 . A A . 45 THR CA 1 1 13 18521 1 1 45 THR CB C -0.849 -5.652 11.417 1.00 . A A . 45 THR CB 1 1 13 18522 1 1 45 THR CG2 C -0.922 -7.100 10.958 1.00 . A A . 45 THR CG2 1 1 13 18523 1 1 45 THR H H 0.875 -3.074 11.655 1.00 . A A . 45 THR H 1 1 13 18524 1 1 45 THR HA H 1.193 -5.898 12.013 1.00 . A A . 45 THR HA 1 1 13 18525 1 1 45 THR HB H -1.391 -5.038 10.712 1.00 . A A . 45 THR HB 1 1 13 18526 1 1 45 THR HG1 H -2.162 -6.168 12.795 1.00 . A A . 45 THR HG1 1 1 13 18527 1 1 45 THR HG21 H -0.607 -7.167 9.927 1.00 . A A . 45 THR HG21 1 1 13 18528 1 1 45 THR HG22 H -1.937 -7.456 11.049 1.00 . A A . 45 THR HG22 1 1 13 18529 1 1 45 THR HG23 H -0.272 -7.705 11.572 1.00 . A A . 45 THR HG23 1 1 13 18530 1 1 45 THR N N 0.724 -3.893 12.171 1.00 . A A . 45 THR N 1 1 13 18531 1 1 45 THR O O 1.312 -3.963 9.515 1.00 . A A . 45 THR O 1 1 13 18532 1 1 45 THR OG1 O -1.455 -5.524 12.708 1.00 . A A . 45 THR OG1 1 1 13 18533 1 1 46 VAL C C 1.358 -7.409 7.294 1.00 . A A . 46 VAL C 1 1 13 18534 1 1 46 VAL CA C 1.953 -6.245 8.079 1.00 . A A . 46 VAL CA 1 1 13 18535 1 1 46 VAL CB C 3.488 -6.365 8.069 1.00 . A A . 46 VAL CB 1 1 13 18536 1 1 46 VAL CG1 C 3.998 -6.577 6.651 1.00 . A A . 46 VAL CG1 1 1 13 18537 1 1 46 VAL CG2 C 4.122 -5.132 8.694 1.00 . A A . 46 VAL CG2 1 1 13 18538 1 1 46 VAL H H 1.283 -7.051 9.918 1.00 . A A . 46 VAL H 1 1 13 18539 1 1 46 VAL HA H 1.681 -5.320 7.592 1.00 . A A . 46 VAL HA 1 1 13 18540 1 1 46 VAL HB H 3.766 -7.226 8.659 1.00 . A A . 46 VAL HB 1 1 13 18541 1 1 46 VAL HG11 H 4.957 -6.093 6.538 1.00 . A A . 46 VAL HG11 1 1 13 18542 1 1 46 VAL HG12 H 4.102 -7.635 6.460 1.00 . A A . 46 VAL HG12 1 1 13 18543 1 1 46 VAL HG13 H 3.296 -6.151 5.949 1.00 . A A . 46 VAL HG13 1 1 13 18544 1 1 46 VAL HG21 H 3.580 -4.863 9.588 1.00 . A A . 46 VAL HG21 1 1 13 18545 1 1 46 VAL HG22 H 5.151 -5.345 8.947 1.00 . A A . 46 VAL HG22 1 1 13 18546 1 1 46 VAL HG23 H 4.087 -4.313 7.991 1.00 . A A . 46 VAL HG23 1 1 13 18547 1 1 46 VAL N N 1.431 -6.209 9.440 1.00 . A A . 46 VAL N 1 1 13 18548 1 1 46 VAL O O 1.291 -8.536 7.787 1.00 . A A . 46 VAL O 1 1 13 18549 1 1 47 LEU C C 1.260 -8.485 4.045 1.00 . A A . 47 LEU C 1 1 13 18550 1 1 47 LEU CA C 0.337 -8.154 5.213 1.00 . A A . 47 LEU CA 1 1 13 18551 1 1 47 LEU CB C -1.022 -7.688 4.689 1.00 . A A . 47 LEU CB 1 1 13 18552 1 1 47 LEU CD1 C -3.264 -6.655 5.125 1.00 . A A . 47 LEU CD1 1 1 13 18553 1 1 47 LEU CD2 C -2.536 -8.656 6.437 1.00 . A A . 47 LEU CD2 1 1 13 18554 1 1 47 LEU CG C -2.080 -7.378 5.748 1.00 . A A . 47 LEU CG 1 1 13 18555 1 1 47 LEU H H 1.006 -6.214 5.730 1.00 . A A . 47 LEU H 1 1 13 18556 1 1 47 LEU HA H 0.198 -9.044 5.809 1.00 . A A . 47 LEU HA 1 1 13 18557 1 1 47 LEU HB2 H -0.863 -6.792 4.109 1.00 . A A . 47 LEU HB2 1 1 13 18558 1 1 47 LEU HB3 H -1.412 -8.465 4.047 1.00 . A A . 47 LEU HB3 1 1 13 18559 1 1 47 LEU HD11 H -3.071 -5.593 5.112 1.00 . A A . 47 LEU HD11 1 1 13 18560 1 1 47 LEU HD12 H -4.153 -6.853 5.705 1.00 . A A . 47 LEU HD12 1 1 13 18561 1 1 47 LEU HD13 H -3.409 -7.007 4.114 1.00 . A A . 47 LEU HD13 1 1 13 18562 1 1 47 LEU HD21 H -1.913 -9.478 6.117 1.00 . A A . 47 LEU HD21 1 1 13 18563 1 1 47 LEU HD22 H -3.564 -8.860 6.173 1.00 . A A . 47 LEU HD22 1 1 13 18564 1 1 47 LEU HD23 H -2.455 -8.537 7.507 1.00 . A A . 47 LEU HD23 1 1 13 18565 1 1 47 LEU HG H -1.650 -6.728 6.498 1.00 . A A . 47 LEU HG 1 1 13 18566 1 1 47 LEU N N 0.927 -7.130 6.069 1.00 . A A . 47 LEU N 1 1 13 18567 1 1 47 LEU O O 2.283 -7.831 3.844 1.00 . A A . 47 LEU O 1 1 13 18568 1 1 48 SER C C 0.812 -10.616 1.085 1.00 . A A . 48 SER C 1 1 13 18569 1 1 48 SER CA C 1.685 -9.922 2.126 1.00 . A A . 48 SER CA 1 1 13 18570 1 1 48 SER CB C 2.809 -10.858 2.572 1.00 . A A . 48 SER CB 1 1 13 18571 1 1 48 SER H H 0.063 -9.985 3.485 1.00 . A A . 48 SER H 1 1 13 18572 1 1 48 SER HA H 2.118 -9.037 1.683 1.00 . A A . 48 SER HA 1 1 13 18573 1 1 48 SER HB2 H 3.374 -11.175 1.708 1.00 . A A . 48 SER HB2 1 1 13 18574 1 1 48 SER HB3 H 3.460 -10.334 3.256 1.00 . A A . 48 SER HB3 1 1 13 18575 1 1 48 SER HG H 1.401 -12.179 2.905 1.00 . A A . 48 SER HG 1 1 13 18576 1 1 48 SER N N 0.889 -9.503 3.274 1.00 . A A . 48 SER N 1 1 13 18577 1 1 48 SER O O -0.380 -10.836 1.304 1.00 . A A . 48 SER O 1 1 13 18578 1 1 48 SER OG O 2.290 -12.005 3.223 1.00 . A A . 48 SER OG 1 1 13 18579 1 1 49 HIS C C -0.112 -12.808 -0.588 1.00 . A A . 49 HIS C 1 1 13 18580 1 1 49 HIS CA C 0.693 -11.629 -1.126 1.00 . A A . 49 HIS CA 1 1 13 18581 1 1 49 HIS CB C 1.669 -12.109 -2.200 1.00 . A A . 49 HIS CB 1 1 13 18582 1 1 49 HIS CD2 C 0.675 -13.858 -3.838 1.00 . A A . 49 HIS CD2 1 1 13 18583 1 1 49 HIS CE1 C 0.017 -12.483 -5.414 1.00 . A A . 49 HIS CE1 1 1 13 18584 1 1 49 HIS CG C 0.995 -12.603 -3.443 1.00 . A A . 49 HIS CG 1 1 13 18585 1 1 49 HIS H H 2.366 -10.757 -0.165 1.00 . A A . 49 HIS H 1 1 13 18586 1 1 49 HIS HA H 0.012 -10.914 -1.564 1.00 . A A . 49 HIS HA 1 1 13 18587 1 1 49 HIS HB2 H 2.319 -11.293 -2.478 1.00 . A A . 49 HIS HB2 1 1 13 18588 1 1 49 HIS HB3 H 2.264 -12.917 -1.801 1.00 . A A . 49 HIS HB3 1 1 13 18589 1 1 49 HIS HD1 H 0.661 -10.790 -4.463 1.00 . A A . 49 HIS HD1 1 1 13 18590 1 1 49 HIS HD2 H 0.861 -14.771 -3.289 1.00 . A A . 49 HIS HD2 1 1 13 18591 1 1 49 HIS HE1 H -0.405 -12.096 -6.329 1.00 . A A . 49 HIS HE1 1 1 13 18592 1 1 49 HIS HE2 H -0.349 -14.493 -5.558 1.00 . A A . 49 HIS HE2 1 1 13 18593 1 1 49 HIS N N 1.414 -10.959 -0.049 1.00 . A A . 49 HIS N 1 1 13 18594 1 1 49 HIS ND1 N 0.571 -11.766 -4.453 1.00 . A A . 49 HIS ND1 1 1 13 18595 1 1 49 HIS NE2 N 0.068 -13.756 -5.065 1.00 . A A . 49 HIS NE2 1 1 13 18596 1 1 49 HIS O O -1.140 -13.179 -1.154 1.00 . A A . 49 HIS O 1 1 13 18597 1 1 50 ALA C C -1.584 -14.090 1.836 1.00 . A A . 50 ALA C 1 1 13 18598 1 1 50 ALA CA C -0.312 -14.530 1.120 1.00 . A A . 50 ALA CA 1 1 13 18599 1 1 50 ALA CB C 0.623 -15.240 2.088 1.00 . A A . 50 ALA CB 1 1 13 18600 1 1 50 ALA H H 1.188 -13.052 0.910 1.00 . A A . 50 ALA H 1 1 13 18601 1 1 50 ALA HA H -0.575 -15.225 0.336 1.00 . A A . 50 ALA HA 1 1 13 18602 1 1 50 ALA HB1 H 0.673 -16.289 1.834 1.00 . A A . 50 ALA HB1 1 1 13 18603 1 1 50 ALA HB2 H 1.609 -14.805 2.020 1.00 . A A . 50 ALA HB2 1 1 13 18604 1 1 50 ALA HB3 H 0.249 -15.130 3.095 1.00 . A A . 50 ALA HB3 1 1 13 18605 1 1 50 ALA N N 0.364 -13.394 0.506 1.00 . A A . 50 ALA N 1 1 13 18606 1 1 50 ALA O O -2.657 -14.652 1.616 1.00 . A A . 50 ALA O 1 1 13 18607 1 1 51 SER C C -3.874 -12.648 2.617 1.00 . A A . 51 SER C 1 1 13 18608 1 1 51 SER CA C -2.596 -12.572 3.447 1.00 . A A . 51 SER CA 1 1 13 18609 1 1 51 SER CB C -2.340 -11.127 3.880 1.00 . A A . 51 SER CB 1 1 13 18610 1 1 51 SER H H -0.574 -12.677 2.827 1.00 . A A . 51 SER H 1 1 13 18611 1 1 51 SER HA H -2.715 -13.186 4.327 1.00 . A A . 51 SER HA 1 1 13 18612 1 1 51 SER HB2 H -1.357 -11.054 4.319 1.00 . A A . 51 SER HB2 1 1 13 18613 1 1 51 SER HB3 H -2.398 -10.480 3.017 1.00 . A A . 51 SER HB3 1 1 13 18614 1 1 51 SER HG H -4.112 -11.200 4.713 1.00 . A A . 51 SER HG 1 1 13 18615 1 1 51 SER N N -1.457 -13.083 2.695 1.00 . A A . 51 SER N 1 1 13 18616 1 1 51 SER O O -3.876 -12.320 1.430 1.00 . A A . 51 SER O 1 1 13 18617 1 1 51 SER OG O -3.299 -10.703 4.834 1.00 . A A . 51 SER OG 1 1 13 18618 1 1 52 ARG C C -7.144 -12.016 2.899 1.00 . A A . 52 ARG C 1 1 13 18619 1 1 52 ARG CA C -6.243 -13.203 2.571 1.00 . A A . 52 ARG CA 1 1 13 18620 1 1 52 ARG CB C -6.934 -14.508 2.970 1.00 . A A . 52 ARG CB 1 1 13 18621 1 1 52 ARG CD C -7.575 -15.735 0.873 1.00 . A A . 52 ARG CD 1 1 13 18622 1 1 52 ARG CG C -8.072 -14.902 2.044 1.00 . A A . 52 ARG CG 1 1 13 18623 1 1 52 ARG CZ C -6.513 -17.917 0.479 1.00 . A A . 52 ARG CZ 1 1 13 18624 1 1 52 ARG H H -4.893 -13.328 4.197 1.00 . A A . 52 ARG H 1 1 13 18625 1 1 52 ARG HA H -6.056 -13.215 1.508 1.00 . A A . 52 ARG HA 1 1 13 18626 1 1 52 ARG HB2 H -6.204 -15.304 2.967 1.00 . A A . 52 ARG HB2 1 1 13 18627 1 1 52 ARG HB3 H -7.332 -14.399 3.968 1.00 . A A . 52 ARG HB3 1 1 13 18628 1 1 52 ARG HD2 H -8.411 -15.960 0.228 1.00 . A A . 52 ARG HD2 1 1 13 18629 1 1 52 ARG HD3 H -6.842 -15.161 0.326 1.00 . A A . 52 ARG HD3 1 1 13 18630 1 1 52 ARG HE H -6.890 -17.141 2.277 1.00 . A A . 52 ARG HE 1 1 13 18631 1 1 52 ARG HG2 H -8.795 -15.480 2.601 1.00 . A A . 52 ARG HG2 1 1 13 18632 1 1 52 ARG HG3 H -8.541 -14.006 1.664 1.00 . A A . 52 ARG HG3 1 1 13 18633 1 1 52 ARG HH11 H -7.007 -16.898 -1.194 1.00 . A A . 52 ARG HH11 1 1 13 18634 1 1 52 ARG HH12 H -6.258 -18.437 -1.458 1.00 . A A . 52 ARG HH12 1 1 13 18635 1 1 52 ARG HH21 H -5.902 -19.170 1.943 1.00 . A A . 52 ARG HH21 1 1 13 18636 1 1 52 ARG HH22 H -5.630 -19.729 0.327 1.00 . A A . 52 ARG HH22 1 1 13 18637 1 1 52 ARG N N -4.958 -13.082 3.251 1.00 . A A . 52 ARG N 1 1 13 18638 1 1 52 ARG NE N -6.965 -16.987 1.313 1.00 . A A . 52 ARG NE 1 1 13 18639 1 1 52 ARG NH1 N -6.600 -17.736 -0.832 1.00 . A A . 52 ARG NH1 1 1 13 18640 1 1 52 ARG NH2 N -5.970 -19.030 0.955 1.00 . A A . 52 ARG NH2 1 1 13 18641 1 1 52 ARG O O -8.362 -12.082 2.727 1.00 . A A . 52 ARG O 1 1 13 18642 1 1 53 HIS C C -8.183 -9.291 2.570 1.00 . A A . 53 HIS C 1 1 13 18643 1 1 53 HIS CA C -7.286 -9.730 3.724 1.00 . A A . 53 HIS CA 1 1 13 18644 1 1 53 HIS CB C -6.328 -8.599 4.099 1.00 . A A . 53 HIS CB 1 1 13 18645 1 1 53 HIS CD2 C -6.644 -7.386 6.370 1.00 . A A . 53 HIS CD2 1 1 13 18646 1 1 53 HIS CE1 C -8.216 -5.982 5.769 1.00 . A A . 53 HIS CE1 1 1 13 18647 1 1 53 HIS CG C -6.913 -7.613 5.063 1.00 . A A . 53 HIS CG 1 1 13 18648 1 1 53 HIS H H -5.565 -10.940 3.487 1.00 . A A . 53 HIS H 1 1 13 18649 1 1 53 HIS HA H -7.906 -9.963 4.577 1.00 . A A . 53 HIS HA 1 1 13 18650 1 1 53 HIS HB2 H -5.444 -9.021 4.553 1.00 . A A . 53 HIS HB2 1 1 13 18651 1 1 53 HIS HB3 H -6.047 -8.062 3.205 1.00 . A A . 53 HIS HB3 1 1 13 18652 1 1 53 HIS HD1 H -8.315 -6.634 3.832 1.00 . A A . 53 HIS HD1 1 1 13 18653 1 1 53 HIS HD2 H -5.916 -7.909 6.976 1.00 . A A . 53 HIS HD2 1 1 13 18654 1 1 53 HIS HE1 H -8.959 -5.199 5.794 1.00 . A A . 53 HIS HE1 1 1 13 18655 1 1 53 HIS HE2 H -7.435 -5.930 7.661 1.00 . A A . 53 HIS HE2 1 1 13 18656 1 1 53 HIS N N -6.538 -10.932 3.372 1.00 . A A . 53 HIS N 1 1 13 18657 1 1 53 HIS ND1 N -7.904 -6.718 4.717 1.00 . A A . 53 HIS ND1 1 1 13 18658 1 1 53 HIS NE2 N -7.466 -6.368 6.785 1.00 . A A . 53 HIS NE2 1 1 13 18659 1 1 53 HIS O O -7.751 -9.182 1.423 1.00 . A A . 53 HIS O 1 1 13 18660 1 1 54 PRO C C -10.183 -7.189 1.380 1.00 . A A . 54 PRO C 1 1 13 18661 1 1 54 PRO CA C -10.447 -8.604 1.882 1.00 . A A . 54 PRO CA 1 1 13 18662 1 1 54 PRO CB C -11.773 -8.662 2.645 1.00 . A A . 54 PRO CB 1 1 13 18663 1 1 54 PRO CD C -10.048 -9.145 4.227 1.00 . A A . 54 PRO CD 1 1 13 18664 1 1 54 PRO CG C -11.395 -8.494 4.076 1.00 . A A . 54 PRO CG 1 1 13 18665 1 1 54 PRO HA H -10.483 -9.282 1.042 1.00 . A A . 54 PRO HA 1 1 13 18666 1 1 54 PRO HB2 H -12.419 -7.862 2.310 1.00 . A A . 54 PRO HB2 1 1 13 18667 1 1 54 PRO HB3 H -12.251 -9.614 2.472 1.00 . A A . 54 PRO HB3 1 1 13 18668 1 1 54 PRO HD2 H -9.450 -8.611 4.951 1.00 . A A . 54 PRO HD2 1 1 13 18669 1 1 54 PRO HD3 H -10.158 -10.180 4.515 1.00 . A A . 54 PRO HD3 1 1 13 18670 1 1 54 PRO HG2 H -11.334 -7.445 4.319 1.00 . A A . 54 PRO HG2 1 1 13 18671 1 1 54 PRO HG3 H -12.121 -8.986 4.707 1.00 . A A . 54 PRO HG3 1 1 13 18672 1 1 54 PRO N N -9.463 -9.035 2.879 1.00 . A A . 54 PRO N 1 1 13 18673 1 1 54 PRO O O -10.120 -6.950 0.174 1.00 . A A . 54 PRO O 1 1 13 18674 1 1 55 ARG C C -8.355 -4.690 1.423 1.00 . A A . 55 ARG C 1 1 13 18675 1 1 55 ARG CA C -9.771 -4.862 1.963 1.00 . A A . 55 ARG CA 1 1 13 18676 1 1 55 ARG CB C -9.977 -3.962 3.182 1.00 . A A . 55 ARG CB 1 1 13 18677 1 1 55 ARG CD C -11.743 -3.234 4.816 1.00 . A A . 55 ARG CD 1 1 13 18678 1 1 55 ARG CG C -11.410 -3.486 3.353 1.00 . A A . 55 ARG CG 1 1 13 18679 1 1 55 ARG CZ C -10.590 -2.445 6.839 1.00 . A A . 55 ARG CZ 1 1 13 18680 1 1 55 ARG H H -10.090 -6.506 3.257 1.00 . A A . 55 ARG H 1 1 13 18681 1 1 55 ARG HA H -10.474 -4.578 1.194 1.00 . A A . 55 ARG HA 1 1 13 18682 1 1 55 ARG HB2 H -9.694 -4.508 4.070 1.00 . A A . 55 ARG HB2 1 1 13 18683 1 1 55 ARG HB3 H -9.341 -3.095 3.086 1.00 . A A . 55 ARG HB3 1 1 13 18684 1 1 55 ARG HD2 H -12.626 -2.615 4.868 1.00 . A A . 55 ARG HD2 1 1 13 18685 1 1 55 ARG HD3 H -11.937 -4.181 5.295 1.00 . A A . 55 ARG HD3 1 1 13 18686 1 1 55 ARG HE H -9.931 -2.179 4.975 1.00 . A A . 55 ARG HE 1 1 13 18687 1 1 55 ARG HG2 H -11.542 -2.566 2.802 1.00 . A A . 55 ARG HG2 1 1 13 18688 1 1 55 ARG HG3 H -12.079 -4.240 2.966 1.00 . A A . 55 ARG HG3 1 1 13 18689 1 1 55 ARG HH11 H -12.324 -3.426 7.176 1.00 . A A . 55 ARG HH11 1 1 13 18690 1 1 55 ARG HH12 H -11.501 -2.865 8.593 1.00 . A A . 55 ARG HH12 1 1 13 18691 1 1 55 ARG HH21 H -8.838 -1.436 6.834 1.00 . A A . 55 ARG HH21 1 1 13 18692 1 1 55 ARG HH22 H -9.519 -1.733 8.398 1.00 . A A . 55 ARG HH22 1 1 13 18693 1 1 55 ARG N N -10.028 -6.254 2.312 1.00 . A A . 55 ARG N 1 1 13 18694 1 1 55 ARG NE N -10.652 -2.562 5.517 1.00 . A A . 55 ARG NE 1 1 13 18695 1 1 55 ARG NH1 N -11.551 -2.953 7.598 1.00 . A A . 55 ARG NH1 1 1 13 18696 1 1 55 ARG NH2 N -9.565 -1.820 7.403 1.00 . A A . 55 ARG NH2 1 1 13 18697 1 1 55 ARG O O -8.161 -4.392 0.244 1.00 . A A . 55 ARG O 1 1 13 18698 1 1 56 ILE C C -5.537 -5.899 1.004 1.00 . A A . 56 ILE C 1 1 13 18699 1 1 56 ILE CA C -5.970 -4.746 1.903 1.00 . A A . 56 ILE CA 1 1 13 18700 1 1 56 ILE CB C -5.045 -4.694 3.134 1.00 . A A . 56 ILE CB 1 1 13 18701 1 1 56 ILE CD1 C -4.885 -3.752 5.493 1.00 . A A . 56 ILE CD1 1 1 13 18702 1 1 56 ILE CG1 C -5.559 -3.663 4.141 1.00 . A A . 56 ILE CG1 1 1 13 18703 1 1 56 ILE CG2 C -3.621 -4.366 2.712 1.00 . A A . 56 ILE CG2 1 1 13 18704 1 1 56 ILE H H -7.586 -5.116 3.218 1.00 . A A . 56 ILE H 1 1 13 18705 1 1 56 ILE HA H -5.864 -3.819 1.358 1.00 . A A . 56 ILE HA 1 1 13 18706 1 1 56 ILE HB H -5.043 -5.669 3.596 1.00 . A A . 56 ILE HB 1 1 13 18707 1 1 56 ILE HD11 H -5.188 -4.663 5.988 1.00 . A A . 56 ILE HD11 1 1 13 18708 1 1 56 ILE HD12 H -3.814 -3.751 5.362 1.00 . A A . 56 ILE HD12 1 1 13 18709 1 1 56 ILE HD13 H -5.175 -2.903 6.096 1.00 . A A . 56 ILE HD13 1 1 13 18710 1 1 56 ILE HG12 H -5.389 -2.672 3.752 1.00 . A A . 56 ILE HG12 1 1 13 18711 1 1 56 ILE HG13 H -6.619 -3.812 4.288 1.00 . A A . 56 ILE HG13 1 1 13 18712 1 1 56 ILE HG21 H -3.626 -3.962 1.710 1.00 . A A . 56 ILE HG21 1 1 13 18713 1 1 56 ILE HG22 H -3.204 -3.636 3.390 1.00 . A A . 56 ILE HG22 1 1 13 18714 1 1 56 ILE HG23 H -3.022 -5.264 2.735 1.00 . A A . 56 ILE HG23 1 1 13 18715 1 1 56 ILE N N -7.368 -4.880 2.293 1.00 . A A . 56 ILE N 1 1 13 18716 1 1 56 ILE O O -5.218 -6.987 1.484 1.00 . A A . 56 ILE O 1 1 13 18717 1 1 57 SER C C -3.829 -6.289 -1.961 1.00 . A A . 57 SER C 1 1 13 18718 1 1 57 SER CA C -5.134 -6.671 -1.269 1.00 . A A . 57 SER CA 1 1 13 18719 1 1 57 SER CB C -6.238 -6.868 -2.310 1.00 . A A . 57 SER CB 1 1 13 18720 1 1 57 SER H H -5.792 -4.765 -0.622 1.00 . A A . 57 SER H 1 1 13 18721 1 1 57 SER HA H -4.987 -7.597 -0.734 1.00 . A A . 57 SER HA 1 1 13 18722 1 1 57 SER HB2 H -5.836 -7.394 -3.162 1.00 . A A . 57 SER HB2 1 1 13 18723 1 1 57 SER HB3 H -7.040 -7.446 -1.875 1.00 . A A . 57 SER HB3 1 1 13 18724 1 1 57 SER HG H -7.712 -5.625 -2.657 1.00 . A A . 57 SER HG 1 1 13 18725 1 1 57 SER N N -5.527 -5.652 -0.302 1.00 . A A . 57 SER N 1 1 13 18726 1 1 57 SER O O -3.722 -5.221 -2.563 1.00 . A A . 57 SER O 1 1 13 18727 1 1 57 SER OG O -6.756 -5.623 -2.745 1.00 . A A . 57 SER OG 1 1 13 18728 1 1 58 VAL C C -1.497 -7.476 -3.908 1.00 . A A . 58 VAL C 1 1 13 18729 1 1 58 VAL CA C -1.540 -6.928 -2.486 1.00 . A A . 58 VAL CA 1 1 13 18730 1 1 58 VAL CB C -0.402 -7.565 -1.667 1.00 . A A . 58 VAL CB 1 1 13 18731 1 1 58 VAL CG1 C 0.948 -7.249 -2.293 1.00 . A A . 58 VAL CG1 1 1 13 18732 1 1 58 VAL CG2 C -0.454 -7.089 -0.224 1.00 . A A . 58 VAL CG2 1 1 13 18733 1 1 58 VAL H H -2.985 -8.004 -1.375 1.00 . A A . 58 VAL H 1 1 13 18734 1 1 58 VAL HA H -1.379 -5.860 -2.517 1.00 . A A . 58 VAL HA 1 1 13 18735 1 1 58 VAL HB H -0.535 -8.637 -1.676 1.00 . A A . 58 VAL HB 1 1 13 18736 1 1 58 VAL HG11 H 0.947 -6.232 -2.657 1.00 . A A . 58 VAL HG11 1 1 13 18737 1 1 58 VAL HG12 H 1.725 -7.367 -1.552 1.00 . A A . 58 VAL HG12 1 1 13 18738 1 1 58 VAL HG13 H 1.130 -7.924 -3.117 1.00 . A A . 58 VAL HG13 1 1 13 18739 1 1 58 VAL HG21 H 0.512 -6.698 0.061 1.00 . A A . 58 VAL HG21 1 1 13 18740 1 1 58 VAL HG22 H -1.199 -6.313 -0.127 1.00 . A A . 58 VAL HG22 1 1 13 18741 1 1 58 VAL HG23 H -0.711 -7.917 0.420 1.00 . A A . 58 VAL HG23 1 1 13 18742 1 1 58 VAL N N -2.839 -7.171 -1.869 1.00 . A A . 58 VAL N 1 1 13 18743 1 1 58 VAL O O -1.211 -8.655 -4.123 1.00 . A A . 58 VAL O 1 1 13 18744 1 1 59 LEU C C -0.416 -7.580 -6.679 1.00 . A A . 59 LEU C 1 1 13 18745 1 1 59 LEU CA C -1.774 -7.010 -6.281 1.00 . A A . 59 LEU CA 1 1 13 18746 1 1 59 LEU CB C -2.119 -5.815 -7.171 1.00 . A A . 59 LEU CB 1 1 13 18747 1 1 59 LEU CD1 C -3.820 -4.196 -8.048 1.00 . A A . 59 LEU CD1 1 1 13 18748 1 1 59 LEU CD2 C -4.564 -6.238 -6.810 1.00 . A A . 59 LEU CD2 1 1 13 18749 1 1 59 LEU CG C -3.485 -5.172 -6.931 1.00 . A A . 59 LEU CG 1 1 13 18750 1 1 59 LEU H H -2.001 -5.688 -4.645 1.00 . A A . 59 LEU H 1 1 13 18751 1 1 59 LEU HA H -2.524 -7.776 -6.413 1.00 . A A . 59 LEU HA 1 1 13 18752 1 1 59 LEU HB2 H -1.366 -5.059 -7.016 1.00 . A A . 59 LEU HB2 1 1 13 18753 1 1 59 LEU HB3 H -2.086 -6.149 -8.199 1.00 . A A . 59 LEU HB3 1 1 13 18754 1 1 59 LEU HD11 H -3.836 -4.720 -8.991 1.00 . A A . 59 LEU HD11 1 1 13 18755 1 1 59 LEU HD12 H -3.073 -3.417 -8.082 1.00 . A A . 59 LEU HD12 1 1 13 18756 1 1 59 LEU HD13 H -4.789 -3.756 -7.863 1.00 . A A . 59 LEU HD13 1 1 13 18757 1 1 59 LEU HD21 H -5.486 -5.867 -7.233 1.00 . A A . 59 LEU HD21 1 1 13 18758 1 1 59 LEU HD22 H -4.717 -6.479 -5.768 1.00 . A A . 59 LEU HD22 1 1 13 18759 1 1 59 LEU HD23 H -4.254 -7.125 -7.344 1.00 . A A . 59 LEU HD23 1 1 13 18760 1 1 59 LEU HG H -3.457 -4.618 -6.002 1.00 . A A . 59 LEU HG 1 1 13 18761 1 1 59 LEU N N -1.781 -6.613 -4.878 1.00 . A A . 59 LEU N 1 1 13 18762 1 1 59 LEU O O 0.617 -7.174 -6.149 1.00 . A A . 59 LEU O 1 1 13 18763 1 1 60 ASN C C 1.891 -8.098 -8.320 1.00 . A A . 60 ASN C 1 1 13 18764 1 1 60 ASN CA C 0.805 -9.144 -8.089 1.00 . A A . 60 ASN CA 1 1 13 18765 1 1 60 ASN CB C 0.545 -9.921 -9.382 1.00 . A A . 60 ASN CB 1 1 13 18766 1 1 60 ASN CG C 1.526 -11.060 -9.578 1.00 . A A . 60 ASN CG 1 1 13 18767 1 1 60 ASN H H -1.283 -8.802 -8.004 1.00 . A A . 60 ASN H 1 1 13 18768 1 1 60 ASN HA H 1.140 -9.832 -7.328 1.00 . A A . 60 ASN HA 1 1 13 18769 1 1 60 ASN HB2 H -0.453 -10.332 -9.354 1.00 . A A . 60 ASN HB2 1 1 13 18770 1 1 60 ASN HB3 H 0.630 -9.248 -10.222 1.00 . A A . 60 ASN HB3 1 1 13 18771 1 1 60 ASN HD21 H 0.473 -12.212 -8.346 1.00 . A A . 60 ASN HD21 1 1 13 18772 1 1 60 ASN HD22 H 1.888 -12.935 -9.025 1.00 . A A . 60 ASN HD22 1 1 13 18773 1 1 60 ASN N N -0.427 -8.520 -7.618 1.00 . A A . 60 ASN N 1 1 13 18774 1 1 60 ASN ND2 N 1.269 -12.183 -8.916 1.00 . A A . 60 ASN ND2 1 1 13 18775 1 1 60 ASN O O 2.923 -8.101 -7.649 1.00 . A A . 60 ASN O 1 1 13 18776 1 1 60 ASN OD1 O 2.503 -10.933 -10.317 1.00 . A A . 60 ASN OD1 1 1 13 18777 1 1 61 ASP C C 3.214 -5.565 -8.321 1.00 . A A . 61 ASP C 1 1 13 18778 1 1 61 ASP CA C 2.607 -6.151 -9.592 1.00 . A A . 61 ASP CA 1 1 13 18779 1 1 61 ASP CB C 1.929 -5.046 -10.404 1.00 . A A . 61 ASP CB 1 1 13 18780 1 1 61 ASP CG C 0.786 -4.393 -9.653 1.00 . A A . 61 ASP CG 1 1 13 18781 1 1 61 ASP H H 0.809 -7.254 -9.774 1.00 . A A . 61 ASP H 1 1 13 18782 1 1 61 ASP HA H 3.396 -6.588 -10.184 1.00 . A A . 61 ASP HA 1 1 13 18783 1 1 61 ASP HB2 H 2.658 -4.286 -10.645 1.00 . A A . 61 ASP HB2 1 1 13 18784 1 1 61 ASP HB3 H 1.541 -5.468 -11.319 1.00 . A A . 61 ASP HB3 1 1 13 18785 1 1 61 ASP N N 1.650 -7.204 -9.273 1.00 . A A . 61 ASP N 1 1 13 18786 1 1 61 ASP O O 4.393 -5.217 -8.287 1.00 . A A . 61 ASP O 1 1 13 18787 1 1 61 ASP OD1 O 0.263 -5.019 -8.708 1.00 . A A . 61 ASP OD1 1 1 13 18788 1 1 61 ASP OD2 O 0.414 -3.255 -10.011 1.00 . A A . 61 ASP OD2 1 1 13 18789 1 1 62 GLY C C 2.125 -3.656 -5.612 1.00 . A A . 62 GLY C 1 1 13 18790 1 1 62 GLY CA C 2.872 -4.912 -6.018 1.00 . A A . 62 GLY CA 1 1 13 18791 1 1 62 GLY H H 1.466 -5.750 -7.361 1.00 . A A . 62 GLY H 1 1 13 18792 1 1 62 GLY HA2 H 2.748 -5.657 -5.246 1.00 . A A . 62 GLY HA2 1 1 13 18793 1 1 62 GLY HA3 H 3.922 -4.677 -6.113 1.00 . A A . 62 GLY HA3 1 1 13 18794 1 1 62 GLY N N 2.398 -5.457 -7.276 1.00 . A A . 62 GLY N 1 1 13 18795 1 1 62 GLY O O 2.737 -2.646 -5.264 1.00 . A A . 62 GLY O 1 1 13 18796 1 1 63 THR C C -0.985 -2.928 -4.159 1.00 . A A . 63 THR C 1 1 13 18797 1 1 63 THR CA C -0.033 -2.576 -5.297 1.00 . A A . 63 THR CA 1 1 13 18798 1 1 63 THR CB C -0.853 -2.074 -6.500 1.00 . A A . 63 THR CB 1 1 13 18799 1 1 63 THR CG2 C -1.828 -0.987 -6.074 1.00 . A A . 63 THR CG2 1 1 13 18800 1 1 63 THR H H 0.369 -4.551 -5.945 1.00 . A A . 63 THR H 1 1 13 18801 1 1 63 THR HA H 0.619 -1.778 -4.974 1.00 . A A . 63 THR HA 1 1 13 18802 1 1 63 THR HB H -1.416 -2.903 -6.904 1.00 . A A . 63 THR HB 1 1 13 18803 1 1 63 THR HG1 H 0.283 -0.669 -7.290 1.00 . A A . 63 THR HG1 1 1 13 18804 1 1 63 THR HG21 H -1.435 -0.467 -5.213 1.00 . A A . 63 THR HG21 1 1 13 18805 1 1 63 THR HG22 H -2.778 -1.434 -5.822 1.00 . A A . 63 THR HG22 1 1 13 18806 1 1 63 THR HG23 H -1.963 -0.287 -6.885 1.00 . A A . 63 THR HG23 1 1 13 18807 1 1 63 THR N N 0.798 -3.717 -5.659 1.00 . A A . 63 THR N 1 1 13 18808 1 1 63 THR O O -1.524 -4.034 -4.107 1.00 . A A . 63 THR O 1 1 13 18809 1 1 63 THR OG1 O 0.023 -1.566 -7.512 1.00 . A A . 63 THR OG1 1 1 13 18810 1 1 64 LEU C C -3.435 -1.544 -2.355 1.00 . A A . 64 LEU C 1 1 13 18811 1 1 64 LEU CA C -2.076 -2.192 -2.111 1.00 . A A . 64 LEU CA 1 1 13 18812 1 1 64 LEU CB C -1.448 -1.623 -0.838 1.00 . A A . 64 LEU CB 1 1 13 18813 1 1 64 LEU CD1 C -1.495 -3.735 0.512 1.00 . A A . 64 LEU CD1 1 1 13 18814 1 1 64 LEU CD2 C -1.301 -1.523 1.663 1.00 . A A . 64 LEU CD2 1 1 13 18815 1 1 64 LEU CG C -1.893 -2.267 0.476 1.00 . A A . 64 LEU CG 1 1 13 18816 1 1 64 LEU H H -0.729 -1.121 -3.344 1.00 . A A . 64 LEU H 1 1 13 18817 1 1 64 LEU HA H -2.213 -3.256 -1.991 1.00 . A A . 64 LEU HA 1 1 13 18818 1 1 64 LEU HB2 H -0.378 -1.738 -0.916 1.00 . A A . 64 LEU HB2 1 1 13 18819 1 1 64 LEU HB3 H -1.692 -0.571 -0.791 1.00 . A A . 64 LEU HB3 1 1 13 18820 1 1 64 LEU HD11 H -0.548 -3.863 0.010 1.00 . A A . 64 LEU HD11 1 1 13 18821 1 1 64 LEU HD12 H -2.250 -4.325 0.014 1.00 . A A . 64 LEU HD12 1 1 13 18822 1 1 64 LEU HD13 H -1.405 -4.058 1.539 1.00 . A A . 64 LEU HD13 1 1 13 18823 1 1 64 LEU HD21 H -0.368 -1.063 1.370 1.00 . A A . 64 LEU HD21 1 1 13 18824 1 1 64 LEU HD22 H -1.122 -2.217 2.471 1.00 . A A . 64 LEU HD22 1 1 13 18825 1 1 64 LEU HD23 H -1.991 -0.760 1.990 1.00 . A A . 64 LEU HD23 1 1 13 18826 1 1 64 LEU HG H -2.970 -2.213 0.549 1.00 . A A . 64 LEU HG 1 1 13 18827 1 1 64 LEU N N -1.187 -1.981 -3.249 1.00 . A A . 64 LEU N 1 1 13 18828 1 1 64 LEU O O -3.575 -0.324 -2.279 1.00 . A A . 64 LEU O 1 1 13 18829 1 1 65 ASN C C -6.662 -2.039 -1.662 1.00 . A A . 65 ASN C 1 1 13 18830 1 1 65 ASN CA C -5.784 -1.878 -2.899 1.00 . A A . 65 ASN CA 1 1 13 18831 1 1 65 ASN CB C -6.407 -2.623 -4.081 1.00 . A A . 65 ASN CB 1 1 13 18832 1 1 65 ASN CG C -7.774 -2.079 -4.452 1.00 . A A . 65 ASN CG 1 1 13 18833 1 1 65 ASN H H -4.261 -3.334 -2.692 1.00 . A A . 65 ASN H 1 1 13 18834 1 1 65 ASN HA H -5.713 -0.829 -3.143 1.00 . A A . 65 ASN HA 1 1 13 18835 1 1 65 ASN HB2 H -5.759 -2.529 -4.940 1.00 . A A . 65 ASN HB2 1 1 13 18836 1 1 65 ASN HB3 H -6.512 -3.667 -3.827 1.00 . A A . 65 ASN HB3 1 1 13 18837 1 1 65 ASN HD21 H -7.177 -1.790 -6.327 1.00 . A A . 65 ASN HD21 1 1 13 18838 1 1 65 ASN HD22 H -8.810 -1.343 -5.980 1.00 . A A . 65 ASN HD22 1 1 13 18839 1 1 65 ASN N N -4.434 -2.370 -2.646 1.00 . A A . 65 ASN N 1 1 13 18840 1 1 65 ASN ND2 N -7.937 -1.699 -5.714 1.00 . A A . 65 ASN ND2 1 1 13 18841 1 1 65 ASN O O -6.449 -2.938 -0.848 1.00 . A A . 65 ASN O 1 1 13 18842 1 1 65 ASN OD1 O -8.671 -2.002 -3.613 1.00 . A A . 65 ASN OD1 1 1 13 18843 1 1 66 PHE C C -10.015 -1.184 -0.856 1.00 . A A . 66 PHE C 1 1 13 18844 1 1 66 PHE CA C -8.562 -1.205 -0.390 1.00 . A A . 66 PHE CA 1 1 13 18845 1 1 66 PHE CB C -8.298 -0.024 0.547 1.00 . A A . 66 PHE CB 1 1 13 18846 1 1 66 PHE CD1 C -5.789 0.007 0.569 1.00 . A A . 66 PHE CD1 1 1 13 18847 1 1 66 PHE CD2 C -6.936 -0.312 2.635 1.00 . A A . 66 PHE CD2 1 1 13 18848 1 1 66 PHE CE1 C -4.576 -0.072 1.226 1.00 . A A . 66 PHE CE1 1 1 13 18849 1 1 66 PHE CE2 C -5.726 -0.392 3.297 1.00 . A A . 66 PHE CE2 1 1 13 18850 1 1 66 PHE CG C -6.982 -0.111 1.265 1.00 . A A . 66 PHE CG 1 1 13 18851 1 1 66 PHE CZ C -4.544 -0.273 2.592 1.00 . A A . 66 PHE CZ 1 1 13 18852 1 1 66 PHE H H -7.771 -0.467 -2.210 1.00 . A A . 66 PHE H 1 1 13 18853 1 1 66 PHE HA H -8.381 -2.125 0.144 1.00 . A A . 66 PHE HA 1 1 13 18854 1 1 66 PHE HB2 H -8.303 0.890 -0.026 1.00 . A A . 66 PHE HB2 1 1 13 18855 1 1 66 PHE HB3 H -9.080 0.017 1.290 1.00 . A A . 66 PHE HB3 1 1 13 18856 1 1 66 PHE HD1 H -5.813 0.164 -0.501 1.00 . A A . 66 PHE HD1 1 1 13 18857 1 1 66 PHE HD2 H -7.859 -0.406 3.188 1.00 . A A . 66 PHE HD2 1 1 13 18858 1 1 66 PHE HE1 H -3.654 0.022 0.671 1.00 . A A . 66 PHE HE1 1 1 13 18859 1 1 66 PHE HE2 H -5.703 -0.549 4.365 1.00 . A A . 66 PHE HE2 1 1 13 18860 1 1 66 PHE HZ H -3.597 -0.334 3.107 1.00 . A A . 66 PHE HZ 1 1 13 18861 1 1 66 PHE N N -7.651 -1.161 -1.528 1.00 . A A . 66 PHE N 1 1 13 18862 1 1 66 PHE O O -10.546 -0.135 -1.222 1.00 . A A . 66 PHE O 1 1 13 18863 1 1 67 SER C C -12.883 -1.330 -0.692 1.00 . A A . 67 SER C 1 1 13 18864 1 1 67 SER CA C -12.042 -2.468 -1.264 1.00 . A A . 67 SER CA 1 1 13 18865 1 1 67 SER CB C -12.620 -3.815 -0.824 1.00 . A A . 67 SER CB 1 1 13 18866 1 1 67 SER H H -10.175 -3.151 -0.537 1.00 . A A . 67 SER H 1 1 13 18867 1 1 67 SER HA H -12.066 -2.411 -2.342 1.00 . A A . 67 SER HA 1 1 13 18868 1 1 67 SER HB2 H -11.958 -4.607 -1.138 1.00 . A A . 67 SER HB2 1 1 13 18869 1 1 67 SER HB3 H -12.713 -3.829 0.253 1.00 . A A . 67 SER HB3 1 1 13 18870 1 1 67 SER HG H -13.876 -3.799 -2.327 1.00 . A A . 67 SER HG 1 1 13 18871 1 1 67 SER N N -10.652 -2.350 -0.839 1.00 . A A . 67 SER N 1 1 13 18872 1 1 67 SER O O -13.694 -0.728 -1.397 1.00 . A A . 67 SER O 1 1 13 18873 1 1 67 SER OG O -13.898 -4.033 -1.396 1.00 . A A . 67 SER OG 1 1 13 18874 1 1 68 HIS C C -12.660 0.532 2.478 1.00 . A A . 68 HIS C 1 1 13 18875 1 1 68 HIS CA C -13.422 0.025 1.257 1.00 . A A . 68 HIS CA 1 1 13 18876 1 1 68 HIS CB C -14.807 -0.470 1.675 1.00 . A A . 68 HIS CB 1 1 13 18877 1 1 68 HIS CD2 C -15.092 -1.654 3.965 1.00 . A A . 68 HIS CD2 1 1 13 18878 1 1 68 HIS CE1 C -14.426 -3.657 3.376 1.00 . A A . 68 HIS CE1 1 1 13 18879 1 1 68 HIS CG C -14.767 -1.604 2.652 1.00 . A A . 68 HIS CG 1 1 13 18880 1 1 68 HIS H H -12.023 -1.556 1.098 1.00 . A A . 68 HIS H 1 1 13 18881 1 1 68 HIS HA H -13.536 0.838 0.556 1.00 . A A . 68 HIS HA 1 1 13 18882 1 1 68 HIS HB2 H -15.349 0.344 2.134 1.00 . A A . 68 HIS HB2 1 1 13 18883 1 1 68 HIS HB3 H -15.342 -0.804 0.798 1.00 . A A . 68 HIS HB3 1 1 13 18884 1 1 68 HIS HD1 H -14.051 -3.161 1.427 1.00 . A A . 68 HIS HD1 1 1 13 18885 1 1 68 HIS HD2 H -15.458 -0.833 4.567 1.00 . A A . 68 HIS HD2 1 1 13 18886 1 1 68 HIS HE1 H -14.166 -4.705 3.409 1.00 . A A . 68 HIS HE1 1 1 13 18887 1 1 68 HIS HE2 H -15.100 -3.295 5.275 1.00 . A A . 68 HIS HE2 1 1 13 18888 1 1 68 HIS N N -12.683 -1.041 0.589 1.00 . A A . 68 HIS N 1 1 13 18889 1 1 68 HIS ND1 N -14.353 -2.875 2.314 1.00 . A A . 68 HIS ND1 1 1 13 18890 1 1 68 HIS NE2 N -14.872 -2.940 4.391 1.00 . A A . 68 HIS NE2 1 1 13 18891 1 1 68 HIS O O -12.564 -0.157 3.493 1.00 . A A . 68 HIS O 1 1 13 18892 1 1 69 VAL C C -12.294 3.013 4.469 1.00 . A A . 69 VAL C 1 1 13 18893 1 1 69 VAL CA C -11.364 2.341 3.466 1.00 . A A . 69 VAL CA 1 1 13 18894 1 1 69 VAL CB C -10.350 3.378 2.947 1.00 . A A . 69 VAL CB 1 1 13 18895 1 1 69 VAL CG1 C -9.318 2.713 2.049 1.00 . A A . 69 VAL CG1 1 1 13 18896 1 1 69 VAL CG2 C -11.066 4.500 2.211 1.00 . A A . 69 VAL CG2 1 1 13 18897 1 1 69 VAL H H -12.228 2.242 1.536 1.00 . A A . 69 VAL H 1 1 13 18898 1 1 69 VAL HA H -10.819 1.554 3.966 1.00 . A A . 69 VAL HA 1 1 13 18899 1 1 69 VAL HB H -9.835 3.803 3.796 1.00 . A A . 69 VAL HB 1 1 13 18900 1 1 69 VAL HG11 H -9.038 1.758 2.469 1.00 . A A . 69 VAL HG11 1 1 13 18901 1 1 69 VAL HG12 H -9.739 2.565 1.065 1.00 . A A . 69 VAL HG12 1 1 13 18902 1 1 69 VAL HG13 H -8.445 3.344 1.976 1.00 . A A . 69 VAL HG13 1 1 13 18903 1 1 69 VAL HG21 H -10.678 5.452 2.544 1.00 . A A . 69 VAL HG21 1 1 13 18904 1 1 69 VAL HG22 H -10.902 4.397 1.148 1.00 . A A . 69 VAL HG22 1 1 13 18905 1 1 69 VAL HG23 H -12.124 4.450 2.418 1.00 . A A . 69 VAL HG23 1 1 13 18906 1 1 69 VAL N N -12.118 1.741 2.371 1.00 . A A . 69 VAL N 1 1 13 18907 1 1 69 VAL O O -13.290 3.632 4.091 1.00 . A A . 69 VAL O 1 1 13 18908 1 1 70 LEU C C -12.023 4.637 7.477 1.00 . A A . 70 LEU C 1 1 13 18909 1 1 70 LEU CA C -12.768 3.486 6.809 1.00 . A A . 70 LEU CA 1 1 13 18910 1 1 70 LEU CB C -13.138 2.429 7.852 1.00 . A A . 70 LEU CB 1 1 13 18911 1 1 70 LEU CD1 C -14.515 1.117 6.221 1.00 . A A . 70 LEU CD1 1 1 13 18912 1 1 70 LEU CD2 C -12.198 0.364 6.787 1.00 . A A . 70 LEU CD2 1 1 13 18913 1 1 70 LEU CG C -13.459 1.036 7.312 1.00 . A A . 70 LEU CG 1 1 13 18914 1 1 70 LEU H H -11.158 2.385 5.989 1.00 . A A . 70 LEU H 1 1 13 18915 1 1 70 LEU HA H -13.673 3.869 6.362 1.00 . A A . 70 LEU HA 1 1 13 18916 1 1 70 LEU HB2 H -12.308 2.335 8.536 1.00 . A A . 70 LEU HB2 1 1 13 18917 1 1 70 LEU HB3 H -14.005 2.785 8.389 1.00 . A A . 70 LEU HB3 1 1 13 18918 1 1 70 LEU HD11 H -15.014 2.072 6.274 1.00 . A A . 70 LEU HD11 1 1 13 18919 1 1 70 LEU HD12 H -15.237 0.325 6.359 1.00 . A A . 70 LEU HD12 1 1 13 18920 1 1 70 LEU HD13 H -14.044 1.009 5.255 1.00 . A A . 70 LEU HD13 1 1 13 18921 1 1 70 LEU HD21 H -12.204 0.381 5.707 1.00 . A A . 70 LEU HD21 1 1 13 18922 1 1 70 LEU HD22 H -12.167 -0.661 7.130 1.00 . A A . 70 LEU HD22 1 1 13 18923 1 1 70 LEU HD23 H -11.330 0.892 7.151 1.00 . A A . 70 LEU HD23 1 1 13 18924 1 1 70 LEU HG H -13.854 0.427 8.114 1.00 . A A . 70 LEU HG 1 1 13 18925 1 1 70 LEU N N -11.963 2.889 5.749 1.00 . A A . 70 LEU N 1 1 13 18926 1 1 70 LEU O O -10.833 4.843 7.236 1.00 . A A . 70 LEU O 1 1 13 18927 1 1 71 LEU C C -11.025 6.048 9.959 1.00 . A A . 71 LEU C 1 1 13 18928 1 1 71 LEU CA C -12.135 6.514 9.023 1.00 . A A . 71 LEU CA 1 1 13 18929 1 1 71 LEU CB C -13.205 7.266 9.817 1.00 . A A . 71 LEU CB 1 1 13 18930 1 1 71 LEU CD1 C -15.543 8.164 9.925 1.00 . A A . 71 LEU CD1 1 1 13 18931 1 1 71 LEU CD2 C -13.956 9.022 8.192 1.00 . A A . 71 LEU CD2 1 1 13 18932 1 1 71 LEU CG C -14.383 7.810 9.007 1.00 . A A . 71 LEU CG 1 1 13 18933 1 1 71 LEU H H -13.674 5.171 8.469 1.00 . A A . 71 LEU H 1 1 13 18934 1 1 71 LEU HA H -11.712 7.179 8.285 1.00 . A A . 71 LEU HA 1 1 13 18935 1 1 71 LEU HB2 H -13.600 6.591 10.561 1.00 . A A . 71 LEU HB2 1 1 13 18936 1 1 71 LEU HB3 H -12.726 8.101 10.308 1.00 . A A . 71 LEU HB3 1 1 13 18937 1 1 71 LEU HD11 H -15.418 9.171 10.291 1.00 . A A . 71 LEU HD11 1 1 13 18938 1 1 71 LEU HD12 H -15.565 7.478 10.758 1.00 . A A . 71 LEU HD12 1 1 13 18939 1 1 71 LEU HD13 H -16.471 8.093 9.376 1.00 . A A . 71 LEU HD13 1 1 13 18940 1 1 71 LEU HD21 H -14.725 9.779 8.244 1.00 . A A . 71 LEU HD21 1 1 13 18941 1 1 71 LEU HD22 H -13.807 8.729 7.163 1.00 . A A . 71 LEU HD22 1 1 13 18942 1 1 71 LEU HD23 H -13.034 9.417 8.592 1.00 . A A . 71 LEU HD23 1 1 13 18943 1 1 71 LEU HG H -14.723 7.047 8.320 1.00 . A A . 71 LEU HG 1 1 13 18944 1 1 71 LEU N N -12.730 5.384 8.318 1.00 . A A . 71 LEU N 1 1 13 18945 1 1 71 LEU O O -10.085 6.791 10.241 1.00 . A A . 71 LEU O 1 1 13 18946 1 1 72 SER C C -8.867 3.892 10.592 1.00 . A A . 72 SER C 1 1 13 18947 1 1 72 SER CA C -10.146 4.249 11.343 1.00 . A A . 72 SER CA 1 1 13 18948 1 1 72 SER CB C -10.706 3.006 12.037 1.00 . A A . 72 SER CB 1 1 13 18949 1 1 72 SER H H -11.913 4.270 10.175 1.00 . A A . 72 SER H 1 1 13 18950 1 1 72 SER HA H -9.916 4.995 12.089 1.00 . A A . 72 SER HA 1 1 13 18951 1 1 72 SER HB2 H -11.352 2.475 11.354 1.00 . A A . 72 SER HB2 1 1 13 18952 1 1 72 SER HB3 H -9.890 2.364 12.333 1.00 . A A . 72 SER HB3 1 1 13 18953 1 1 72 SER HG H -12.321 3.668 12.927 1.00 . A A . 72 SER HG 1 1 13 18954 1 1 72 SER N N -11.140 4.813 10.437 1.00 . A A . 72 SER N 1 1 13 18955 1 1 72 SER O O -7.768 3.976 11.141 1.00 . A A . 72 SER O 1 1 13 18956 1 1 72 SER OG O -11.452 3.358 13.190 1.00 . A A . 72 SER OG 1 1 13 18957 1 1 73 ASP C C -6.983 4.334 8.243 1.00 . A A . 73 ASP C 1 1 13 18958 1 1 73 ASP CA C -7.876 3.125 8.506 1.00 . A A . 73 ASP CA 1 1 13 18959 1 1 73 ASP CB C -8.351 2.529 7.180 1.00 . A A . 73 ASP CB 1 1 13 18960 1 1 73 ASP CG C -9.002 1.171 7.356 1.00 . A A . 73 ASP CG 1 1 13 18961 1 1 73 ASP H H -9.920 3.448 8.952 1.00 . A A . 73 ASP H 1 1 13 18962 1 1 73 ASP HA H -7.305 2.381 9.040 1.00 . A A . 73 ASP HA 1 1 13 18963 1 1 73 ASP HB2 H -9.072 3.197 6.730 1.00 . A A . 73 ASP HB2 1 1 13 18964 1 1 73 ASP HB3 H -7.505 2.420 6.518 1.00 . A A . 73 ASP HB3 1 1 13 18965 1 1 73 ASP N N -9.018 3.494 9.334 1.00 . A A . 73 ASP N 1 1 13 18966 1 1 73 ASP O O -5.818 4.189 7.870 1.00 . A A . 73 ASP O 1 1 13 18967 1 1 73 ASP OD1 O -9.472 0.879 8.476 1.00 . A A . 73 ASP OD1 1 1 13 18968 1 1 73 ASP OD2 O -9.043 0.401 6.374 1.00 . A A . 73 ASP OD2 1 1 13 18969 1 1 74 THR C C -5.464 6.740 8.970 1.00 . A A . 74 THR C 1 1 13 18970 1 1 74 THR CA C -6.791 6.760 8.221 1.00 . A A . 74 THR CA 1 1 13 18971 1 1 74 THR CB C -7.601 7.992 8.667 1.00 . A A . 74 THR CB 1 1 13 18972 1 1 74 THR CG2 C -6.779 9.263 8.519 1.00 . A A . 74 THR CG2 1 1 13 18973 1 1 74 THR H H -8.469 5.576 8.735 1.00 . A A . 74 THR H 1 1 13 18974 1 1 74 THR HA H -6.595 6.848 7.162 1.00 . A A . 74 THR HA 1 1 13 18975 1 1 74 THR HB H -7.867 7.871 9.707 1.00 . A A . 74 THR HB 1 1 13 18976 1 1 74 THR HG1 H -9.561 8.089 8.471 1.00 . A A . 74 THR HG1 1 1 13 18977 1 1 74 THR HG21 H -5.741 9.005 8.370 1.00 . A A . 74 THR HG21 1 1 13 18978 1 1 74 THR HG22 H -6.876 9.860 9.413 1.00 . A A . 74 THR HG22 1 1 13 18979 1 1 74 THR HG23 H -7.135 9.825 7.670 1.00 . A A . 74 THR HG23 1 1 13 18980 1 1 74 THR N N -7.536 5.526 8.438 1.00 . A A . 74 THR N 1 1 13 18981 1 1 74 THR O O -5.423 6.490 10.174 1.00 . A A . 74 THR O 1 1 13 18982 1 1 74 THR OG1 O -8.798 8.099 7.888 1.00 . A A . 74 THR OG1 1 1 13 18983 1 1 75 GLY C C -1.946 7.009 7.841 1.00 . A A . 75 GLY C 1 1 13 18984 1 1 75 GLY CA C -3.064 7.014 8.864 1.00 . A A . 75 GLY CA 1 1 13 18985 1 1 75 GLY H H -4.471 7.198 7.293 1.00 . A A . 75 GLY H 1 1 13 18986 1 1 75 GLY HA2 H -2.971 7.897 9.479 1.00 . A A . 75 GLY HA2 1 1 13 18987 1 1 75 GLY HA3 H -2.967 6.139 9.491 1.00 . A A . 75 GLY HA3 1 1 13 18988 1 1 75 GLY N N -4.379 7.006 8.250 1.00 . A A . 75 GLY N 1 1 13 18989 1 1 75 GLY O O -2.047 7.652 6.796 1.00 . A A . 75 GLY O 1 1 13 18990 1 1 76 VAL C C 0.662 4.745 6.988 1.00 . A A . 76 VAL C 1 1 13 18991 1 1 76 VAL CA C 0.269 6.196 7.240 1.00 . A A . 76 VAL CA 1 1 13 18992 1 1 76 VAL CB C 1.485 6.955 7.802 1.00 . A A . 76 VAL CB 1 1 13 18993 1 1 76 VAL CG1 C 2.725 6.671 6.967 1.00 . A A . 76 VAL CG1 1 1 13 18994 1 1 76 VAL CG2 C 1.201 8.449 7.858 1.00 . A A . 76 VAL CG2 1 1 13 18995 1 1 76 VAL H H -0.852 5.791 8.989 1.00 . A A . 76 VAL H 1 1 13 18996 1 1 76 VAL HA H -0.011 6.652 6.301 1.00 . A A . 76 VAL HA 1 1 13 18997 1 1 76 VAL HB H 1.668 6.607 8.808 1.00 . A A . 76 VAL HB 1 1 13 18998 1 1 76 VAL HG11 H 2.611 7.120 5.991 1.00 . A A . 76 VAL HG11 1 1 13 18999 1 1 76 VAL HG12 H 3.593 7.087 7.458 1.00 . A A . 76 VAL HG12 1 1 13 19000 1 1 76 VAL HG13 H 2.849 5.604 6.860 1.00 . A A . 76 VAL HG13 1 1 13 19001 1 1 76 VAL HG21 H 0.216 8.612 8.268 1.00 . A A . 76 VAL HG21 1 1 13 19002 1 1 76 VAL HG22 H 1.936 8.932 8.485 1.00 . A A . 76 VAL HG22 1 1 13 19003 1 1 76 VAL HG23 H 1.250 8.863 6.862 1.00 . A A . 76 VAL HG23 1 1 13 19004 1 1 76 VAL N N -0.874 6.282 8.141 1.00 . A A . 76 VAL N 1 1 13 19005 1 1 76 VAL O O 0.767 3.948 7.920 1.00 . A A . 76 VAL O 1 1 13 19006 1 1 77 TYR C C 2.685 3.015 4.804 1.00 . A A . 77 TYR C 1 1 13 19007 1 1 77 TYR CA C 1.258 3.052 5.345 1.00 . A A . 77 TYR CA 1 1 13 19008 1 1 77 TYR CB C 0.290 2.500 4.297 1.00 . A A . 77 TYR CB 1 1 13 19009 1 1 77 TYR CD1 C -1.880 3.458 5.164 1.00 . A A . 77 TYR CD1 1 1 13 19010 1 1 77 TYR CD2 C -1.712 1.093 4.918 1.00 . A A . 77 TYR CD2 1 1 13 19011 1 1 77 TYR CE1 C -3.174 3.323 5.628 1.00 . A A . 77 TYR CE1 1 1 13 19012 1 1 77 TYR CE2 C -3.007 0.949 5.379 1.00 . A A . 77 TYR CE2 1 1 13 19013 1 1 77 TYR CG C -1.127 2.348 4.803 1.00 . A A . 77 TYR CG 1 1 13 19014 1 1 77 TYR CZ C -3.733 2.066 5.733 1.00 . A A . 77 TYR CZ 1 1 13 19015 1 1 77 TYR H H 0.779 5.087 5.022 1.00 . A A . 77 TYR H 1 1 13 19016 1 1 77 TYR HA H 1.205 2.435 6.230 1.00 . A A . 77 TYR HA 1 1 13 19017 1 1 77 TYR HB2 H 0.269 3.168 3.450 1.00 . A A . 77 TYR HB2 1 1 13 19018 1 1 77 TYR HB3 H 0.634 1.528 3.975 1.00 . A A . 77 TYR HB3 1 1 13 19019 1 1 77 TYR HD1 H -1.439 4.441 5.080 1.00 . A A . 77 TYR HD1 1 1 13 19020 1 1 77 TYR HD2 H -1.141 0.219 4.641 1.00 . A A . 77 TYR HD2 1 1 13 19021 1 1 77 TYR HE1 H -3.744 4.198 5.904 1.00 . A A . 77 TYR HE1 1 1 13 19022 1 1 77 TYR HE2 H -3.445 -0.035 5.463 1.00 . A A . 77 TYR HE2 1 1 13 19023 1 1 77 TYR HH H -5.312 2.753 6.589 1.00 . A A . 77 TYR HH 1 1 13 19024 1 1 77 TYR N N 0.878 4.408 5.721 1.00 . A A . 77 TYR N 1 1 13 19025 1 1 77 TYR O O 3.130 3.944 4.130 1.00 . A A . 77 TYR O 1 1 13 19026 1 1 77 TYR OH O -5.023 1.928 6.193 1.00 . A A . 77 TYR OH 1 1 13 19027 1 1 78 THR C C 4.966 0.442 3.937 1.00 . A A . 78 THR C 1 1 13 19028 1 1 78 THR CA C 4.773 1.775 4.651 1.00 . A A . 78 THR CA 1 1 13 19029 1 1 78 THR CB C 5.766 1.863 5.826 1.00 . A A . 78 THR CB 1 1 13 19030 1 1 78 THR CG2 C 7.193 1.647 5.345 1.00 . A A . 78 THR CG2 1 1 13 19031 1 1 78 THR H H 2.987 1.228 5.647 1.00 . A A . 78 THR H 1 1 13 19032 1 1 78 THR HA H 4.992 2.577 3.961 1.00 . A A . 78 THR HA 1 1 13 19033 1 1 78 THR HB H 5.522 1.091 6.542 1.00 . A A . 78 THR HB 1 1 13 19034 1 1 78 THR HG1 H 4.795 3.224 6.872 1.00 . A A . 78 THR HG1 1 1 13 19035 1 1 78 THR HG21 H 7.181 1.101 4.414 1.00 . A A . 78 THR HG21 1 1 13 19036 1 1 78 THR HG22 H 7.741 1.085 6.086 1.00 . A A . 78 THR HG22 1 1 13 19037 1 1 78 THR HG23 H 7.670 2.604 5.194 1.00 . A A . 78 THR HG23 1 1 13 19038 1 1 78 THR N N 3.397 1.934 5.105 1.00 . A A . 78 THR N 1 1 13 19039 1 1 78 THR O O 4.652 -0.616 4.483 1.00 . A A . 78 THR O 1 1 13 19040 1 1 78 THR OG1 O 5.660 3.141 6.462 1.00 . A A . 78 THR OG1 1 1 13 19041 1 1 79 CYS C C 7.132 -1.229 2.143 1.00 . A A . 79 CYS C 1 1 13 19042 1 1 79 CYS CA C 5.717 -0.703 1.925 1.00 . A A . 79 CYS CA 1 1 13 19043 1 1 79 CYS CB C 5.488 -0.417 0.440 1.00 . A A . 79 CYS CB 1 1 13 19044 1 1 79 CYS H H 5.712 1.374 2.333 1.00 . A A . 79 CYS H 1 1 13 19045 1 1 79 CYS HA H 5.013 -1.454 2.251 1.00 . A A . 79 CYS HA 1 1 13 19046 1 1 79 CYS HB2 H 4.477 -0.063 0.301 1.00 . A A . 79 CYS HB2 1 1 13 19047 1 1 79 CYS HB3 H 6.178 0.350 0.119 1.00 . A A . 79 CYS HB3 1 1 13 19048 1 1 79 CYS HG H 6.496 -1.488 -1.642 1.00 . A A . 79 CYS HG 1 1 13 19049 1 1 79 CYS N N 5.483 0.501 2.715 1.00 . A A . 79 CYS N 1 1 13 19050 1 1 79 CYS O O 8.094 -0.462 2.155 1.00 . A A . 79 CYS O 1 1 13 19051 1 1 79 CYS SG S 5.720 -1.853 -0.633 1.00 . A A . 79 CYS SG 1 1 13 19052 1 1 80 MET C C 8.954 -4.010 1.326 1.00 . A A . 80 MET C 1 1 13 19053 1 1 80 MET CA C 8.548 -3.170 2.533 1.00 . A A . 80 MET CA 1 1 13 19054 1 1 80 MET CB C 8.511 -4.044 3.788 1.00 . A A . 80 MET CB 1 1 13 19055 1 1 80 MET CE C 6.954 -4.803 7.102 1.00 . A A . 80 MET CE 1 1 13 19056 1 1 80 MET CG C 8.021 -3.309 5.026 1.00 . A A . 80 MET CG 1 1 13 19057 1 1 80 MET H H 6.445 -3.101 2.295 1.00 . A A . 80 MET H 1 1 13 19058 1 1 80 MET HA H 9.276 -2.385 2.673 1.00 . A A . 80 MET HA 1 1 13 19059 1 1 80 MET HB2 H 7.855 -4.882 3.610 1.00 . A A . 80 MET HB2 1 1 13 19060 1 1 80 MET HB3 H 9.507 -4.411 3.986 1.00 . A A . 80 MET HB3 1 1 13 19061 1 1 80 MET HE1 H 6.997 -5.881 7.058 1.00 . A A . 80 MET HE1 1 1 13 19062 1 1 80 MET HE2 H 6.761 -4.492 8.118 1.00 . A A . 80 MET HE2 1 1 13 19063 1 1 80 MET HE3 H 6.163 -4.447 6.459 1.00 . A A . 80 MET HE3 1 1 13 19064 1 1 80 MET HG2 H 8.425 -2.308 5.018 1.00 . A A . 80 MET HG2 1 1 13 19065 1 1 80 MET HG3 H 6.942 -3.260 4.994 1.00 . A A . 80 MET HG3 1 1 13 19066 1 1 80 MET N N 7.250 -2.541 2.315 1.00 . A A . 80 MET N 1 1 13 19067 1 1 80 MET O O 8.128 -4.704 0.734 1.00 . A A . 80 MET O 1 1 13 19068 1 1 80 MET SD S 8.518 -4.121 6.557 1.00 . A A . 80 MET SD 1 1 13 19069 1 1 81 VAL C C 12.106 -5.310 0.150 1.00 . A A . 81 VAL C 1 1 13 19070 1 1 81 VAL CA C 10.748 -4.696 -0.169 1.00 . A A . 81 VAL CA 1 1 13 19071 1 1 81 VAL CB C 10.881 -3.807 -1.420 1.00 . A A . 81 VAL CB 1 1 13 19072 1 1 81 VAL CG1 C 11.384 -4.621 -2.603 1.00 . A A . 81 VAL CG1 1 1 13 19073 1 1 81 VAL CG2 C 9.550 -3.145 -1.746 1.00 . A A . 81 VAL CG2 1 1 13 19074 1 1 81 VAL H H 10.843 -3.370 1.477 1.00 . A A . 81 VAL H 1 1 13 19075 1 1 81 VAL HA H 10.048 -5.488 -0.389 1.00 . A A . 81 VAL HA 1 1 13 19076 1 1 81 VAL HB H 11.603 -3.032 -1.211 1.00 . A A . 81 VAL HB 1 1 13 19077 1 1 81 VAL HG11 H 11.942 -3.979 -3.269 1.00 . A A . 81 VAL HG11 1 1 13 19078 1 1 81 VAL HG12 H 12.023 -5.415 -2.247 1.00 . A A . 81 VAL HG12 1 1 13 19079 1 1 81 VAL HG13 H 10.543 -5.044 -3.132 1.00 . A A . 81 VAL HG13 1 1 13 19080 1 1 81 VAL HG21 H 8.949 -3.818 -2.338 1.00 . A A . 81 VAL HG21 1 1 13 19081 1 1 81 VAL HG22 H 9.030 -2.910 -0.829 1.00 . A A . 81 VAL HG22 1 1 13 19082 1 1 81 VAL HG23 H 9.727 -2.236 -2.301 1.00 . A A . 81 VAL HG23 1 1 13 19083 1 1 81 VAL N N 10.232 -3.941 0.966 1.00 . A A . 81 VAL N 1 1 13 19084 1 1 81 VAL O O 13.104 -4.601 0.291 1.00 . A A . 81 VAL O 1 1 13 19085 1 1 82 THR C C 13.806 -8.222 -0.602 1.00 . A A . 82 THR C 1 1 13 19086 1 1 82 THR CA C 13.375 -7.345 0.568 1.00 . A A . 82 THR CA 1 1 13 19087 1 1 82 THR CB C 13.223 -8.223 1.824 1.00 . A A . 82 THR CB 1 1 13 19088 1 1 82 THR CG2 C 14.564 -8.807 2.241 1.00 . A A . 82 THR CG2 1 1 13 19089 1 1 82 THR H H 11.311 -7.144 0.141 1.00 . A A . 82 THR H 1 1 13 19090 1 1 82 THR HA H 14.144 -6.610 0.758 1.00 . A A . 82 THR HA 1 1 13 19091 1 1 82 THR HB H 12.548 -9.036 1.598 1.00 . A A . 82 THR HB 1 1 13 19092 1 1 82 THR HG1 H 12.138 -6.741 2.543 1.00 . A A . 82 THR HG1 1 1 13 19093 1 1 82 THR HG21 H 15.329 -8.483 1.550 1.00 . A A . 82 THR HG21 1 1 13 19094 1 1 82 THR HG22 H 14.505 -9.885 2.233 1.00 . A A . 82 THR HG22 1 1 13 19095 1 1 82 THR HG23 H 14.811 -8.467 3.235 1.00 . A A . 82 THR HG23 1 1 13 19096 1 1 82 THR N N 12.139 -6.634 0.264 1.00 . A A . 82 THR N 1 1 13 19097 1 1 82 THR O O 13.090 -9.140 -0.998 1.00 . A A . 82 THR O 1 1 13 19098 1 1 82 THR OG1 O 12.679 -7.449 2.900 1.00 . A A . 82 THR OG1 1 1 13 19099 1 1 83 ASN C C 16.972 -9.064 -2.045 1.00 . A A . 83 ASN C 1 1 13 19100 1 1 83 ASN CA C 15.509 -8.696 -2.276 1.00 . A A . 83 ASN CA 1 1 13 19101 1 1 83 ASN CB C 15.372 -7.894 -3.572 1.00 . A A . 83 ASN CB 1 1 13 19102 1 1 83 ASN CG C 14.044 -7.166 -3.663 1.00 . A A . 83 ASN CG 1 1 13 19103 1 1 83 ASN H H 15.507 -7.188 -0.790 1.00 . A A . 83 ASN H 1 1 13 19104 1 1 83 ASN HA H 14.930 -9.603 -2.361 1.00 . A A . 83 ASN HA 1 1 13 19105 1 1 83 ASN HB2 H 16.165 -7.163 -3.621 1.00 . A A . 83 ASN HB2 1 1 13 19106 1 1 83 ASN HB3 H 15.453 -8.565 -4.414 1.00 . A A . 83 ASN HB3 1 1 13 19107 1 1 83 ASN HD21 H 14.761 -5.989 -5.097 1.00 . A A . 83 ASN HD21 1 1 13 19108 1 1 83 ASN HD22 H 13.122 -5.698 -4.635 1.00 . A A . 83 ASN HD22 1 1 13 19109 1 1 83 ASN N N 14.982 -7.932 -1.150 1.00 . A A . 83 ASN N 1 1 13 19110 1 1 83 ASN ND2 N 13.968 -6.186 -4.555 1.00 . A A . 83 ASN ND2 1 1 13 19111 1 1 83 ASN O O 17.732 -8.295 -1.458 1.00 . A A . 83 ASN O 1 1 13 19112 1 1 83 ASN OD1 O 13.099 -7.483 -2.940 1.00 . A A . 83 ASN OD1 1 1 13 19113 1 1 84 VAL C C 19.730 -9.617 -2.697 1.00 . A A . 84 VAL C 1 1 13 19114 1 1 84 VAL CA C 18.730 -10.718 -2.360 1.00 . A A . 84 VAL CA 1 1 13 19115 1 1 84 VAL CB C 19.007 -11.940 -3.255 1.00 . A A . 84 VAL CB 1 1 13 19116 1 1 84 VAL CG1 C 18.774 -11.594 -4.718 1.00 . A A . 84 VAL CG1 1 1 13 19117 1 1 84 VAL CG2 C 20.425 -12.448 -3.039 1.00 . A A . 84 VAL CG2 1 1 13 19118 1 1 84 VAL H H 16.707 -10.816 -2.972 1.00 . A A . 84 VAL H 1 1 13 19119 1 1 84 VAL HA H 18.869 -11.014 -1.330 1.00 . A A . 84 VAL HA 1 1 13 19120 1 1 84 VAL HB H 18.319 -12.726 -2.980 1.00 . A A . 84 VAL HB 1 1 13 19121 1 1 84 VAL HG11 H 17.898 -10.968 -4.804 1.00 . A A . 84 VAL HG11 1 1 13 19122 1 1 84 VAL HG12 H 19.634 -11.068 -5.106 1.00 . A A . 84 VAL HG12 1 1 13 19123 1 1 84 VAL HG13 H 18.622 -12.503 -5.282 1.00 . A A . 84 VAL HG13 1 1 13 19124 1 1 84 VAL HG21 H 21.127 -11.655 -3.249 1.00 . A A . 84 VAL HG21 1 1 13 19125 1 1 84 VAL HG22 H 20.540 -12.768 -2.013 1.00 . A A . 84 VAL HG22 1 1 13 19126 1 1 84 VAL HG23 H 20.613 -13.282 -3.698 1.00 . A A . 84 VAL HG23 1 1 13 19127 1 1 84 VAL N N 17.359 -10.247 -2.513 1.00 . A A . 84 VAL N 1 1 13 19128 1 1 84 VAL O O 20.764 -9.482 -2.044 1.00 . A A . 84 VAL O 1 1 13 19129 1 1 85 ALA C C 20.244 -6.590 -3.147 1.00 . A A . 85 ALA C 1 1 13 19130 1 1 85 ALA CA C 20.283 -7.741 -4.145 1.00 . A A . 85 ALA CA 1 1 13 19131 1 1 85 ALA CB C 19.884 -7.256 -5.530 1.00 . A A . 85 ALA CB 1 1 13 19132 1 1 85 ALA H H 18.576 -8.990 -4.204 1.00 . A A . 85 ALA H 1 1 13 19133 1 1 85 ALA HA H 21.293 -8.122 -4.201 1.00 . A A . 85 ALA HA 1 1 13 19134 1 1 85 ALA HB1 H 19.994 -6.182 -5.580 1.00 . A A . 85 ALA HB1 1 1 13 19135 1 1 85 ALA HB2 H 20.520 -7.718 -6.271 1.00 . A A . 85 ALA HB2 1 1 13 19136 1 1 85 ALA HB3 H 18.855 -7.521 -5.722 1.00 . A A . 85 ALA HB3 1 1 13 19137 1 1 85 ALA N N 19.414 -8.832 -3.722 1.00 . A A . 85 ALA N 1 1 13 19138 1 1 85 ALA O O 21.283 -6.105 -2.702 1.00 . A A . 85 ALA O 1 1 13 19139 1 1 86 GLY C C 17.483 -4.980 -1.284 1.00 . A A . 86 GLY C 1 1 13 19140 1 1 86 GLY CA C 18.885 -5.062 -1.856 1.00 . A A . 86 GLY CA 1 1 13 19141 1 1 86 GLY H H 18.242 -6.579 -3.186 1.00 . A A . 86 GLY H 1 1 13 19142 1 1 86 GLY HA2 H 19.585 -5.200 -1.046 1.00 . A A . 86 GLY HA2 1 1 13 19143 1 1 86 GLY HA3 H 19.110 -4.133 -2.360 1.00 . A A . 86 GLY HA3 1 1 13 19144 1 1 86 GLY N N 19.036 -6.154 -2.799 1.00 . A A . 86 GLY N 1 1 13 19145 1 1 86 GLY O O 16.575 -5.666 -1.750 1.00 . A A . 86 GLY O 1 1 13 19146 1 1 87 ASN C C 15.603 -2.499 0.401 1.00 . A A . 87 ASN C 1 1 13 19147 1 1 87 ASN CA C 16.007 -3.970 0.366 1.00 . A A . 87 ASN CA 1 1 13 19148 1 1 87 ASN CB C 16.035 -4.536 1.788 1.00 . A A . 87 ASN CB 1 1 13 19149 1 1 87 ASN CG C 16.895 -5.780 1.897 1.00 . A A . 87 ASN CG 1 1 13 19150 1 1 87 ASN H H 18.070 -3.617 0.056 1.00 . A A . 87 ASN H 1 1 13 19151 1 1 87 ASN HA H 15.280 -4.517 -0.215 1.00 . A A . 87 ASN HA 1 1 13 19152 1 1 87 ASN HB2 H 16.432 -3.788 2.459 1.00 . A A . 87 ASN HB2 1 1 13 19153 1 1 87 ASN HB3 H 15.030 -4.788 2.089 1.00 . A A . 87 ASN HB3 1 1 13 19154 1 1 87 ASN HD21 H 17.091 -5.502 3.856 1.00 . A A . 87 ASN HD21 1 1 13 19155 1 1 87 ASN HD22 H 17.898 -6.886 3.210 1.00 . A A . 87 ASN HD22 1 1 13 19156 1 1 87 ASN N N 17.307 -4.138 -0.271 1.00 . A A . 87 ASN N 1 1 13 19157 1 1 87 ASN ND2 N 17.340 -6.087 3.110 1.00 . A A . 87 ASN ND2 1 1 13 19158 1 1 87 ASN O O 16.390 -1.638 0.794 1.00 . A A . 87 ASN O 1 1 13 19159 1 1 87 ASN OD1 O 17.157 -6.457 0.903 1.00 . A A . 87 ASN OD1 1 1 13 19160 1 1 88 SER C C 12.472 -0.780 0.588 1.00 . A A . 88 SER C 1 1 13 19161 1 1 88 SER CA C 13.864 -0.852 -0.032 1.00 . A A . 88 SER CA 1 1 13 19162 1 1 88 SER CB C 13.823 -0.321 -1.466 1.00 . A A . 88 SER CB 1 1 13 19163 1 1 88 SER H H 13.791 -2.949 -0.314 1.00 . A A . 88 SER H 1 1 13 19164 1 1 88 SER HA H 14.537 -0.240 0.550 1.00 . A A . 88 SER HA 1 1 13 19165 1 1 88 SER HB2 H 13.505 0.710 -1.457 1.00 . A A . 88 SER HB2 1 1 13 19166 1 1 88 SER HB3 H 14.811 -0.389 -1.900 1.00 . A A . 88 SER HB3 1 1 13 19167 1 1 88 SER HG H 12.777 -0.617 -3.096 1.00 . A A . 88 SER HG 1 1 13 19168 1 1 88 SER N N 14.371 -2.219 -0.012 1.00 . A A . 88 SER N 1 1 13 19169 1 1 88 SER O O 11.794 -1.796 0.738 1.00 . A A . 88 SER O 1 1 13 19170 1 1 88 SER OG O 12.922 -1.070 -2.262 1.00 . A A . 88 SER OG 1 1 13 19171 1 1 89 ASN C C 10.239 2.052 1.294 1.00 . A A . 89 ASN C 1 1 13 19172 1 1 89 ASN CA C 10.742 0.635 1.553 1.00 . A A . 89 ASN CA 1 1 13 19173 1 1 89 ASN CB C 10.805 0.371 3.059 1.00 . A A . 89 ASN CB 1 1 13 19174 1 1 89 ASN CG C 11.769 -0.746 3.411 1.00 . A A . 89 ASN CG 1 1 13 19175 1 1 89 ASN H H 12.639 1.201 0.803 1.00 . A A . 89 ASN H 1 1 13 19176 1 1 89 ASN HA H 10.056 -0.067 1.103 1.00 . A A . 89 ASN HA 1 1 13 19177 1 1 89 ASN HB2 H 11.129 1.271 3.562 1.00 . A A . 89 ASN HB2 1 1 13 19178 1 1 89 ASN HB3 H 9.822 0.100 3.413 1.00 . A A . 89 ASN HB3 1 1 13 19179 1 1 89 ASN HD21 H 10.292 -1.792 4.235 1.00 . A A . 89 ASN HD21 1 1 13 19180 1 1 89 ASN HD22 H 11.852 -2.533 4.277 1.00 . A A . 89 ASN HD22 1 1 13 19181 1 1 89 ASN N N 12.053 0.429 0.948 1.00 . A A . 89 ASN N 1 1 13 19182 1 1 89 ASN ND2 N 11.252 -1.797 4.037 1.00 . A A . 89 ASN ND2 1 1 13 19183 1 1 89 ASN O O 11.020 3.003 1.269 1.00 . A A . 89 ASN O 1 1 13 19184 1 1 89 ASN OD1 O 12.963 -0.665 3.122 1.00 . A A . 89 ASN OD1 1 1 13 19185 1 1 90 ALA C C 7.243 3.796 1.876 1.00 . A A . 90 ALA C 1 1 13 19186 1 1 90 ALA CA C 8.324 3.484 0.846 1.00 . A A . 90 ALA CA 1 1 13 19187 1 1 90 ALA CB C 7.745 3.529 -0.560 1.00 . A A . 90 ALA CB 1 1 13 19188 1 1 90 ALA H H 8.361 1.387 1.132 1.00 . A A . 90 ALA H 1 1 13 19189 1 1 90 ALA HA H 9.099 4.233 0.914 1.00 . A A . 90 ALA HA 1 1 13 19190 1 1 90 ALA HB1 H 7.308 4.502 -0.737 1.00 . A A . 90 ALA HB1 1 1 13 19191 1 1 90 ALA HB2 H 8.530 3.351 -1.279 1.00 . A A . 90 ALA HB2 1 1 13 19192 1 1 90 ALA HB3 H 6.985 2.769 -0.661 1.00 . A A . 90 ALA HB3 1 1 13 19193 1 1 90 ALA N N 8.931 2.184 1.101 1.00 . A A . 90 ALA N 1 1 13 19194 1 1 90 ALA O O 6.931 2.969 2.732 1.00 . A A . 90 ALA O 1 1 13 19195 1 1 91 SER C C 4.575 6.250 1.998 1.00 . A A . 91 SER C 1 1 13 19196 1 1 91 SER CA C 5.635 5.419 2.715 1.00 . A A . 91 SER CA 1 1 13 19197 1 1 91 SER CB C 6.241 6.227 3.863 1.00 . A A . 91 SER CB 1 1 13 19198 1 1 91 SER H H 6.970 5.611 1.083 1.00 . A A . 91 SER H 1 1 13 19199 1 1 91 SER HA H 5.168 4.532 3.117 1.00 . A A . 91 SER HA 1 1 13 19200 1 1 91 SER HB2 H 6.669 7.138 3.473 1.00 . A A . 91 SER HB2 1 1 13 19201 1 1 91 SER HB3 H 5.468 6.470 4.577 1.00 . A A . 91 SER HB3 1 1 13 19202 1 1 91 SER HG H 6.895 4.662 4.843 1.00 . A A . 91 SER HG 1 1 13 19203 1 1 91 SER N N 6.677 4.996 1.787 1.00 . A A . 91 SER N 1 1 13 19204 1 1 91 SER O O 4.828 6.816 0.935 1.00 . A A . 91 SER O 1 1 13 19205 1 1 91 SER OG O 7.257 5.491 4.523 1.00 . A A . 91 SER OG 1 1 13 19206 1 1 92 ALA C C 1.139 7.229 3.000 1.00 . A A . 92 ALA C 1 1 13 19207 1 1 92 ALA CA C 2.287 7.081 2.008 1.00 . A A . 92 ALA CA 1 1 13 19208 1 1 92 ALA CB C 1.801 6.416 0.729 1.00 . A A . 92 ALA CB 1 1 13 19209 1 1 92 ALA H H 3.245 5.845 3.434 1.00 . A A . 92 ALA H 1 1 13 19210 1 1 92 ALA HA H 2.660 8.063 1.755 1.00 . A A . 92 ALA HA 1 1 13 19211 1 1 92 ALA HB1 H 2.625 5.902 0.255 1.00 . A A . 92 ALA HB1 1 1 13 19212 1 1 92 ALA HB2 H 1.023 5.706 0.966 1.00 . A A . 92 ALA HB2 1 1 13 19213 1 1 92 ALA HB3 H 1.411 7.167 0.059 1.00 . A A . 92 ALA HB3 1 1 13 19214 1 1 92 ALA N N 3.386 6.318 2.588 1.00 . A A . 92 ALA N 1 1 13 19215 1 1 92 ALA O O 0.750 6.268 3.663 1.00 . A A . 92 ALA O 1 1 13 19216 1 1 93 TYR C C -1.847 8.549 3.306 1.00 . A A . 93 TYR C 1 1 13 19217 1 1 93 TYR CA C -0.503 8.714 4.009 1.00 . A A . 93 TYR CA 1 1 13 19218 1 1 93 TYR CB C -0.383 10.130 4.576 1.00 . A A . 93 TYR CB 1 1 13 19219 1 1 93 TYR CD1 C -2.758 10.675 5.237 1.00 . A A . 93 TYR CD1 1 1 13 19220 1 1 93 TYR CD2 C -1.112 10.557 6.956 1.00 . A A . 93 TYR CD2 1 1 13 19221 1 1 93 TYR CE1 C -3.725 10.978 6.176 1.00 . A A . 93 TYR CE1 1 1 13 19222 1 1 93 TYR CE2 C -2.072 10.858 7.903 1.00 . A A . 93 TYR CE2 1 1 13 19223 1 1 93 TYR CG C -1.437 10.460 5.609 1.00 . A A . 93 TYR CG 1 1 13 19224 1 1 93 TYR CZ C -3.376 11.068 7.508 1.00 . A A . 93 TYR CZ 1 1 13 19225 1 1 93 TYR H H 0.952 9.166 2.541 1.00 . A A . 93 TYR H 1 1 13 19226 1 1 93 TYR HA H -0.445 8.005 4.822 1.00 . A A . 93 TYR HA 1 1 13 19227 1 1 93 TYR HB2 H 0.584 10.242 5.043 1.00 . A A . 93 TYR HB2 1 1 13 19228 1 1 93 TYR HB3 H -0.473 10.842 3.770 1.00 . A A . 93 TYR HB3 1 1 13 19229 1 1 93 TYR HD1 H -3.028 10.603 4.193 1.00 . A A . 93 TYR HD1 1 1 13 19230 1 1 93 TYR HD2 H -0.089 10.392 7.262 1.00 . A A . 93 TYR HD2 1 1 13 19231 1 1 93 TYR HE1 H -4.746 11.142 5.868 1.00 . A A . 93 TYR HE1 1 1 13 19232 1 1 93 TYR HE2 H -1.800 10.929 8.946 1.00 . A A . 93 TYR HE2 1 1 13 19233 1 1 93 TYR HH H -5.072 11.816 8.021 1.00 . A A . 93 TYR HH 1 1 13 19234 1 1 93 TYR N N 0.599 8.439 3.096 1.00 . A A . 93 TYR N 1 1 13 19235 1 1 93 TYR O O -2.015 8.957 2.157 1.00 . A A . 93 TYR O 1 1 13 19236 1 1 93 TYR OH O -4.336 11.369 8.447 1.00 . A A . 93 TYR OH 1 1 13 19237 1 1 94 LEU C C -5.195 8.447 4.277 1.00 . A A . 94 LEU C 1 1 13 19238 1 1 94 LEU CA C -4.134 7.727 3.451 1.00 . A A . 94 LEU CA 1 1 13 19239 1 1 94 LEU CB C -4.444 6.230 3.396 1.00 . A A . 94 LEU CB 1 1 13 19240 1 1 94 LEU CD1 C -6.078 5.797 1.545 1.00 . A A . 94 LEU CD1 1 1 13 19241 1 1 94 LEU CD2 C -6.258 4.525 3.691 1.00 . A A . 94 LEU CD2 1 1 13 19242 1 1 94 LEU CG C -5.886 5.855 3.053 1.00 . A A . 94 LEU CG 1 1 13 19243 1 1 94 LEU H H -2.610 7.643 4.917 1.00 . A A . 94 LEU H 1 1 13 19244 1 1 94 LEU HA H -4.145 8.126 2.448 1.00 . A A . 94 LEU HA 1 1 13 19245 1 1 94 LEU HB2 H -3.801 5.787 2.651 1.00 . A A . 94 LEU HB2 1 1 13 19246 1 1 94 LEU HB3 H -4.213 5.809 4.364 1.00 . A A . 94 LEU HB3 1 1 13 19247 1 1 94 LEU HD11 H -7.090 6.084 1.300 1.00 . A A . 94 LEU HD11 1 1 13 19248 1 1 94 LEU HD12 H -5.895 4.791 1.198 1.00 . A A . 94 LEU HD12 1 1 13 19249 1 1 94 LEU HD13 H -5.386 6.474 1.068 1.00 . A A . 94 LEU HD13 1 1 13 19250 1 1 94 LEU HD21 H -7.315 4.516 3.913 1.00 . A A . 94 LEU HD21 1 1 13 19251 1 1 94 LEU HD22 H -5.698 4.396 4.606 1.00 . A A . 94 LEU HD22 1 1 13 19252 1 1 94 LEU HD23 H -6.026 3.721 3.009 1.00 . A A . 94 LEU HD23 1 1 13 19253 1 1 94 LEU HG H -6.551 6.613 3.444 1.00 . A A . 94 LEU HG 1 1 13 19254 1 1 94 LEU N N -2.803 7.947 4.006 1.00 . A A . 94 LEU N 1 1 13 19255 1 1 94 LEU O O -5.178 8.397 5.507 1.00 . A A . 94 LEU O 1 1 13 19256 1 1 95 ASN C C -8.541 9.193 3.998 1.00 . A A . 95 ASN C 1 1 13 19257 1 1 95 ASN CA C -7.187 9.845 4.265 1.00 . A A . 95 ASN CA 1 1 13 19258 1 1 95 ASN CB C -7.210 11.302 3.798 1.00 . A A . 95 ASN CB 1 1 13 19259 1 1 95 ASN CG C -8.381 12.075 4.374 1.00 . A A . 95 ASN CG 1 1 13 19260 1 1 95 ASN H H -6.078 9.119 2.614 1.00 . A A . 95 ASN H 1 1 13 19261 1 1 95 ASN HA H -6.991 9.819 5.326 1.00 . A A . 95 ASN HA 1 1 13 19262 1 1 95 ASN HB2 H -6.296 11.787 4.109 1.00 . A A . 95 ASN HB2 1 1 13 19263 1 1 95 ASN HB3 H -7.279 11.328 2.721 1.00 . A A . 95 ASN HB3 1 1 13 19264 1 1 95 ASN HD21 H -8.293 13.374 2.871 1.00 . A A . 95 ASN HD21 1 1 13 19265 1 1 95 ASN HD22 H -9.528 13.665 4.045 1.00 . A A . 95 ASN HD22 1 1 13 19266 1 1 95 ASN N N -6.118 9.115 3.594 1.00 . A A . 95 ASN N 1 1 13 19267 1 1 95 ASN ND2 N -8.774 13.146 3.695 1.00 . A A . 95 ASN ND2 1 1 13 19268 1 1 95 ASN O O -8.812 8.731 2.890 1.00 . A A . 95 ASN O 1 1 13 19269 1 1 95 ASN OD1 O -8.925 11.713 5.417 1.00 . A A . 95 ASN OD1 1 1 13 19270 1 1 96 VAL C C -11.774 9.453 5.540 1.00 . A A . 96 VAL C 1 1 13 19271 1 1 96 VAL CA C -10.713 8.565 4.899 1.00 . A A . 96 VAL CA 1 1 13 19272 1 1 96 VAL CB C -10.766 7.170 5.549 1.00 . A A . 96 VAL CB 1 1 13 19273 1 1 96 VAL CG1 C -12.133 6.535 5.342 1.00 . A A . 96 VAL CG1 1 1 13 19274 1 1 96 VAL CG2 C -9.666 6.280 4.990 1.00 . A A . 96 VAL CG2 1 1 13 19275 1 1 96 VAL H H -9.113 9.543 5.882 1.00 . A A . 96 VAL H 1 1 13 19276 1 1 96 VAL HA H -10.935 8.458 3.847 1.00 . A A . 96 VAL HA 1 1 13 19277 1 1 96 VAL HB H -10.604 7.283 6.611 1.00 . A A . 96 VAL HB 1 1 13 19278 1 1 96 VAL HG11 H -12.587 6.942 4.450 1.00 . A A . 96 VAL HG11 1 1 13 19279 1 1 96 VAL HG12 H -12.021 5.466 5.235 1.00 . A A . 96 VAL HG12 1 1 13 19280 1 1 96 VAL HG13 H -12.761 6.749 6.194 1.00 . A A . 96 VAL HG13 1 1 13 19281 1 1 96 VAL HG21 H -9.581 6.440 3.925 1.00 . A A . 96 VAL HG21 1 1 13 19282 1 1 96 VAL HG22 H -8.727 6.524 5.466 1.00 . A A . 96 VAL HG22 1 1 13 19283 1 1 96 VAL HG23 H -9.907 5.245 5.181 1.00 . A A . 96 VAL HG23 1 1 13 19284 1 1 96 VAL N N -9.387 9.159 5.023 1.00 . A A . 96 VAL N 1 1 13 19285 1 1 96 VAL O O -11.825 9.594 6.762 1.00 . A A . 96 VAL O 1 1 13 19286 1 1 97 SER C C -15.052 10.294 4.972 1.00 . A A . 97 SER C 1 1 13 19287 1 1 97 SER CA C -13.681 10.925 5.192 1.00 . A A . 97 SER CA 1 1 13 19288 1 1 97 SER CB C -13.612 12.281 4.487 1.00 . A A . 97 SER CB 1 1 13 19289 1 1 97 SER H H -12.530 9.896 3.743 1.00 . A A . 97 SER H 1 1 13 19290 1 1 97 SER HA H -13.531 11.072 6.251 1.00 . A A . 97 SER HA 1 1 13 19291 1 1 97 SER HB2 H -12.686 12.772 4.746 1.00 . A A . 97 SER HB2 1 1 13 19292 1 1 97 SER HB3 H -13.653 12.130 3.418 1.00 . A A . 97 SER HB3 1 1 13 19293 1 1 97 SER HG H -14.808 13.810 4.224 1.00 . A A . 97 SER HG 1 1 13 19294 1 1 97 SER N N -12.622 10.048 4.707 1.00 . A A . 97 SER N 1 1 13 19295 1 1 97 SER O O -15.349 9.789 3.889 1.00 . A A . 97 SER O 1 1 13 19296 1 1 97 SER OG O -14.693 13.112 4.873 1.00 . A A . 97 SER OG 1 1 13 19297 1 1 98 SER C C -17.928 10.192 4.648 1.00 . A A . 98 SER C 1 1 13 19298 1 1 98 SER CA C -17.224 9.755 5.929 1.00 . A A . 98 SER CA 1 1 13 19299 1 1 98 SER CB C -18.052 10.173 7.147 1.00 . A A . 98 SER CB 1 1 13 19300 1 1 98 SER H H -15.591 10.744 6.844 1.00 . A A . 98 SER H 1 1 13 19301 1 1 98 SER HA H -17.126 8.680 5.924 1.00 . A A . 98 SER HA 1 1 13 19302 1 1 98 SER HB2 H -19.066 9.825 7.026 1.00 . A A . 98 SER HB2 1 1 13 19303 1 1 98 SER HB3 H -17.624 9.736 8.037 1.00 . A A . 98 SER HB3 1 1 13 19304 1 1 98 SER HG H -18.970 11.881 7.428 1.00 . A A . 98 SER HG 1 1 13 19305 1 1 98 SER N N -15.885 10.327 6.007 1.00 . A A . 98 SER N 1 1 13 19306 1 1 98 SER O O -17.571 11.202 4.043 1.00 . A A . 98 SER O 1 1 13 19307 1 1 98 SER OG O -18.067 11.583 7.293 1.00 . A A . 98 SER OG 1 1 13 19308 1 1 99 GLY C C -21.057 10.278 3.326 1.00 . A A . 99 GLY C 1 1 13 19309 1 1 99 GLY CA C -19.670 9.743 3.032 1.00 . A A . 99 GLY CA 1 1 13 19310 1 1 99 GLY H H -19.172 8.627 4.761 1.00 . A A . 99 GLY H 1 1 13 19311 1 1 99 GLY HA2 H -19.120 10.485 2.474 1.00 . A A . 99 GLY HA2 1 1 13 19312 1 1 99 GLY HA3 H -19.761 8.850 2.431 1.00 . A A . 99 GLY HA3 1 1 13 19313 1 1 99 GLY N N -18.931 9.421 4.239 1.00 . A A . 99 GLY N 1 1 13 19314 1 1 99 GLY O O -21.507 10.300 4.472 1.00 . A A . 99 GLY O 1 1 13 19315 1 1 100 PRO C C -24.140 10.200 2.757 1.00 . A A . 100 PRO C 1 1 13 19316 1 1 100 PRO CA C -23.114 11.270 2.400 1.00 . A A . 100 PRO CA 1 1 13 19317 1 1 100 PRO CB C -23.397 11.840 1.008 1.00 . A A . 100 PRO CB 1 1 13 19318 1 1 100 PRO CD C -21.286 10.726 0.880 1.00 . A A . 100 PRO CD 1 1 13 19319 1 1 100 PRO CG C -22.524 11.054 0.092 1.00 . A A . 100 PRO CG 1 1 13 19320 1 1 100 PRO HA H -23.154 12.064 3.132 1.00 . A A . 100 PRO HA 1 1 13 19321 1 1 100 PRO HB2 H -24.443 11.708 0.769 1.00 . A A . 100 PRO HB2 1 1 13 19322 1 1 100 PRO HB3 H -23.147 12.890 0.988 1.00 . A A . 100 PRO HB3 1 1 13 19323 1 1 100 PRO HD2 H -20.906 9.755 0.599 1.00 . A A . 100 PRO HD2 1 1 13 19324 1 1 100 PRO HD3 H -20.532 11.486 0.731 1.00 . A A . 100 PRO HD3 1 1 13 19325 1 1 100 PRO HG2 H -23.028 10.148 -0.208 1.00 . A A . 100 PRO HG2 1 1 13 19326 1 1 100 PRO HG3 H -22.271 11.649 -0.773 1.00 . A A . 100 PRO HG3 1 1 13 19327 1 1 100 PRO N N -21.759 10.723 2.274 1.00 . A A . 100 PRO N 1 1 13 19328 1 1 100 PRO O O -24.174 9.131 2.148 1.00 . A A . 100 PRO O 1 1 13 19329 1 1 101 SER C C -27.357 9.911 3.584 1.00 . A A . 101 SER C 1 1 13 19330 1 1 101 SER CA C -26.002 9.557 4.187 1.00 . A A . 101 SER CA 1 1 13 19331 1 1 101 SER CB C -26.096 9.551 5.714 1.00 . A A . 101 SER CB 1 1 13 19332 1 1 101 SER H H -24.899 11.365 4.195 1.00 . A A . 101 SER H 1 1 13 19333 1 1 101 SER HA H -25.717 8.572 3.849 1.00 . A A . 101 SER HA 1 1 13 19334 1 1 101 SER HB2 H -25.125 9.764 6.134 1.00 . A A . 101 SER HB2 1 1 13 19335 1 1 101 SER HB3 H -26.799 10.308 6.031 1.00 . A A . 101 SER HB3 1 1 13 19336 1 1 101 SER HG H -25.773 7.743 6.394 1.00 . A A . 101 SER HG 1 1 13 19337 1 1 101 SER N N -24.976 10.496 3.747 1.00 . A A . 101 SER N 1 1 13 19338 1 1 101 SER O O -27.958 9.111 2.867 1.00 . A A . 101 SER O 1 1 13 19339 1 1 101 SER OG O -26.535 8.292 6.193 1.00 . A A . 101 SER OG 1 1 13 19340 1 1 102 SER C C -29.128 11.584 1.844 1.00 . A A . 102 SER C 1 1 13 19341 1 1 102 SER CA C -29.119 11.578 3.369 1.00 . A A . 102 SER CA 1 1 13 19342 1 1 102 SER CB C -29.428 12.980 3.898 1.00 . A A . 102 SER CB 1 1 13 19343 1 1 102 SER H H -27.306 11.710 4.456 1.00 . A A . 102 SER H 1 1 13 19344 1 1 102 SER HA H -29.878 10.894 3.719 1.00 . A A . 102 SER HA 1 1 13 19345 1 1 102 SER HB2 H -28.623 13.648 3.633 1.00 . A A . 102 SER HB2 1 1 13 19346 1 1 102 SER HB3 H -30.350 13.332 3.458 1.00 . A A . 102 SER HB3 1 1 13 19347 1 1 102 SER HG H -30.338 13.493 5.556 1.00 . A A . 102 SER HG 1 1 13 19348 1 1 102 SER N N -27.832 11.117 3.879 1.00 . A A . 102 SER N 1 1 13 19349 1 1 102 SER O O -28.258 12.179 1.209 1.00 . A A . 102 SER O 1 1 13 19350 1 1 102 SER OG O -29.570 12.973 5.308 1.00 . A A . 102 SER OG 1 1 13 19351 1 1 103 GLY C C -29.064 10.118 -0.820 1.00 . A A . 103 GLY C 1 1 13 19352 1 1 103 GLY CA C -30.224 10.857 -0.185 1.00 . A A . 103 GLY CA 1 1 13 19353 1 1 103 GLY H H -30.785 10.461 1.818 1.00 . A A . 103 GLY H 1 1 13 19354 1 1 103 GLY HA2 H -31.144 10.357 -0.448 1.00 . A A . 103 GLY HA2 1 1 13 19355 1 1 103 GLY HA3 H -30.250 11.864 -0.574 1.00 . A A . 103 GLY HA3 1 1 13 19356 1 1 103 GLY N N -30.119 10.917 1.261 1.00 . A A . 103 GLY N 1 1 13 19357 1 1 103 GLY O O -29.248 9.363 -1.775 1.00 . A A . 103 GLY O 1 1 14 19358 1 1 1 GLY C C 21.466 14.437 -13.997 1.00 . A A . 1 GLY C 1 1 14 19359 1 1 1 GLY CA C 22.310 15.610 -14.454 1.00 . A A . 1 GLY CA 1 1 14 19360 1 1 1 GLY H1 H 22.296 17.126 -12.976 1.00 . A A . 1 GLY H1 1 1 14 19361 1 1 1 GLY HA2 H 21.708 16.251 -15.080 1.00 . A A . 1 GLY HA2 1 1 14 19362 1 1 1 GLY HA3 H 23.142 15.236 -15.033 1.00 . A A . 1 GLY HA3 1 1 14 19363 1 1 1 GLY N N 22.826 16.388 -13.343 1.00 . A A . 1 GLY N 1 1 14 19364 1 1 1 GLY O O 21.995 13.412 -13.568 1.00 . A A . 1 GLY O 1 1 14 19365 1 1 2 SER C C 18.159 13.299 -14.738 1.00 . A A . 2 SER C 1 1 14 19366 1 1 2 SER CA C 19.228 13.534 -13.675 1.00 . A A . 2 SER CA 1 1 14 19367 1 1 2 SER CB C 18.568 13.897 -12.343 1.00 . A A . 2 SER CB 1 1 14 19368 1 1 2 SER H H 19.786 15.428 -14.438 1.00 . A A . 2 SER H 1 1 14 19369 1 1 2 SER HA H 19.799 12.626 -13.548 1.00 . A A . 2 SER HA 1 1 14 19370 1 1 2 SER HB2 H 18.392 14.961 -12.310 1.00 . A A . 2 SER HB2 1 1 14 19371 1 1 2 SER HB3 H 17.627 13.373 -12.256 1.00 . A A . 2 SER HB3 1 1 14 19372 1 1 2 SER HG H 19.753 14.330 -10.844 1.00 . A A . 2 SER HG 1 1 14 19373 1 1 2 SER N N 20.148 14.588 -14.088 1.00 . A A . 2 SER N 1 1 14 19374 1 1 2 SER O O 17.044 13.809 -14.635 1.00 . A A . 2 SER O 1 1 14 19375 1 1 2 SER OG O 19.395 13.537 -11.249 1.00 . A A . 2 SER OG 1 1 14 19376 1 1 3 SER C C 17.021 10.811 -16.703 1.00 . A A . 3 SER C 1 1 14 19377 1 1 3 SER CA C 17.582 12.223 -16.843 1.00 . A A . 3 SER CA 1 1 14 19378 1 1 3 SER CB C 18.281 12.374 -18.196 1.00 . A A . 3 SER CB 1 1 14 19379 1 1 3 SER H H 19.414 12.146 -15.784 1.00 . A A . 3 SER H 1 1 14 19380 1 1 3 SER HA H 16.767 12.929 -16.788 1.00 . A A . 3 SER HA 1 1 14 19381 1 1 3 SER HB2 H 17.605 12.074 -18.983 1.00 . A A . 3 SER HB2 1 1 14 19382 1 1 3 SER HB3 H 18.563 13.408 -18.338 1.00 . A A . 3 SER HB3 1 1 14 19383 1 1 3 SER HG H 20.126 12.031 -18.757 1.00 . A A . 3 SER HG 1 1 14 19384 1 1 3 SER N N 18.509 12.523 -15.758 1.00 . A A . 3 SER N 1 1 14 19385 1 1 3 SER O O 17.581 9.976 -15.994 1.00 . A A . 3 SER O 1 1 14 19386 1 1 3 SER OG O 19.445 11.570 -18.262 1.00 . A A . 3 SER OG 1 1 14 19387 1 1 4 GLY C C 14.792 8.899 -15.935 1.00 . A A . 4 GLY C 1 1 14 19388 1 1 4 GLY CA C 15.291 9.241 -17.325 1.00 . A A . 4 GLY CA 1 1 14 19389 1 1 4 GLY H H 15.508 11.256 -17.936 1.00 . A A . 4 GLY H 1 1 14 19390 1 1 4 GLY HA2 H 14.458 9.215 -18.012 1.00 . A A . 4 GLY HA2 1 1 14 19391 1 1 4 GLY HA3 H 16.016 8.498 -17.626 1.00 . A A . 4 GLY HA3 1 1 14 19392 1 1 4 GLY N N 15.910 10.552 -17.386 1.00 . A A . 4 GLY N 1 1 14 19393 1 1 4 GLY O O 14.126 9.710 -15.291 1.00 . A A . 4 GLY O 1 1 14 19394 1 1 5 SER C C 15.703 6.281 -13.552 1.00 . A A . 5 SER C 1 1 14 19395 1 1 5 SER CA C 14.686 7.246 -14.151 1.00 . A A . 5 SER CA 1 1 14 19396 1 1 5 SER CB C 13.315 6.573 -14.236 1.00 . A A . 5 SER CB 1 1 14 19397 1 1 5 SER H H 15.644 7.094 -16.033 1.00 . A A . 5 SER H 1 1 14 19398 1 1 5 SER HA H 14.612 8.115 -13.514 1.00 . A A . 5 SER HA 1 1 14 19399 1 1 5 SER HB2 H 13.362 5.751 -14.934 1.00 . A A . 5 SER HB2 1 1 14 19400 1 1 5 SER HB3 H 13.039 6.201 -13.260 1.00 . A A . 5 SER HB3 1 1 14 19401 1 1 5 SER HG H 12.498 7.737 -15.584 1.00 . A A . 5 SER HG 1 1 14 19402 1 1 5 SER N N 15.111 7.695 -15.472 1.00 . A A . 5 SER N 1 1 14 19403 1 1 5 SER O O 15.922 5.188 -14.076 1.00 . A A . 5 SER O 1 1 14 19404 1 1 5 SER OG O 12.324 7.487 -14.673 1.00 . A A . 5 SER OG 1 1 14 19405 1 1 6 SER C C 17.126 5.900 -10.267 1.00 . A A . 6 SER C 1 1 14 19406 1 1 6 SER CA C 17.320 5.866 -11.780 1.00 . A A . 6 SER CA 1 1 14 19407 1 1 6 SER CB C 18.729 6.342 -12.136 1.00 . A A . 6 SER CB 1 1 14 19408 1 1 6 SER H H 16.104 7.573 -12.080 1.00 . A A . 6 SER H 1 1 14 19409 1 1 6 SER HA H 17.194 4.850 -12.124 1.00 . A A . 6 SER HA 1 1 14 19410 1 1 6 SER HB2 H 18.738 7.419 -12.198 1.00 . A A . 6 SER HB2 1 1 14 19411 1 1 6 SER HB3 H 19.419 6.019 -11.369 1.00 . A A . 6 SER HB3 1 1 14 19412 1 1 6 SER HG H 18.576 6.138 -14.078 1.00 . A A . 6 SER HG 1 1 14 19413 1 1 6 SER N N 16.322 6.692 -12.450 1.00 . A A . 6 SER N 1 1 14 19414 1 1 6 SER O O 17.282 6.943 -9.633 1.00 . A A . 6 SER O 1 1 14 19415 1 1 6 SER OG O 19.148 5.810 -13.381 1.00 . A A . 6 SER OG 1 1 14 19416 1 1 7 GLY C C 16.721 3.255 -7.732 1.00 . A A . 7 GLY C 1 1 14 19417 1 1 7 GLY CA C 16.575 4.668 -8.260 1.00 . A A . 7 GLY CA 1 1 14 19418 1 1 7 GLY H H 16.674 3.949 -10.250 1.00 . A A . 7 GLY H 1 1 14 19419 1 1 7 GLY HA2 H 17.295 5.303 -7.766 1.00 . A A . 7 GLY HA2 1 1 14 19420 1 1 7 GLY HA3 H 15.581 5.024 -8.033 1.00 . A A . 7 GLY HA3 1 1 14 19421 1 1 7 GLY N N 16.785 4.749 -9.694 1.00 . A A . 7 GLY N 1 1 14 19422 1 1 7 GLY O O 17.356 2.401 -8.350 1.00 . A A . 7 GLY O 1 1 14 19423 1 1 8 PRO C C 15.365 0.629 -6.682 1.00 . A A . 8 PRO C 1 1 14 19424 1 1 8 PRO CA C 16.176 1.674 -5.923 1.00 . A A . 8 PRO CA 1 1 14 19425 1 1 8 PRO CB C 15.566 1.923 -4.541 1.00 . A A . 8 PRO CB 1 1 14 19426 1 1 8 PRO CD C 15.348 3.963 -5.769 1.00 . A A . 8 PRO CD 1 1 14 19427 1 1 8 PRO CG C 14.683 3.108 -4.725 1.00 . A A . 8 PRO CG 1 1 14 19428 1 1 8 PRO HA H 17.193 1.327 -5.812 1.00 . A A . 8 PRO HA 1 1 14 19429 1 1 8 PRO HB2 H 15.003 1.054 -4.231 1.00 . A A . 8 PRO HB2 1 1 14 19430 1 1 8 PRO HB3 H 16.351 2.123 -3.828 1.00 . A A . 8 PRO HB3 1 1 14 19431 1 1 8 PRO HD2 H 14.608 4.457 -6.380 1.00 . A A . 8 PRO HD2 1 1 14 19432 1 1 8 PRO HD3 H 16.000 4.687 -5.303 1.00 . A A . 8 PRO HD3 1 1 14 19433 1 1 8 PRO HG2 H 13.709 2.791 -5.066 1.00 . A A . 8 PRO HG2 1 1 14 19434 1 1 8 PRO HG3 H 14.599 3.651 -3.795 1.00 . A A . 8 PRO HG3 1 1 14 19435 1 1 8 PRO N N 16.123 2.992 -6.561 1.00 . A A . 8 PRO N 1 1 14 19436 1 1 8 PRO O O 14.979 0.844 -7.832 1.00 . A A . 8 PRO O 1 1 14 19437 1 1 9 PHE C C 12.896 -1.156 -6.879 1.00 . A A . 9 PHE C 1 1 14 19438 1 1 9 PHE CA C 14.344 -1.580 -6.648 1.00 . A A . 9 PHE CA 1 1 14 19439 1 1 9 PHE CB C 14.386 -2.831 -5.768 1.00 . A A . 9 PHE CB 1 1 14 19440 1 1 9 PHE CD1 C 16.836 -2.979 -5.242 1.00 . A A . 9 PHE CD1 1 1 14 19441 1 1 9 PHE CD2 C 15.816 -4.790 -6.412 1.00 . A A . 9 PHE CD2 1 1 14 19442 1 1 9 PHE CE1 C 18.051 -3.636 -5.279 1.00 . A A . 9 PHE CE1 1 1 14 19443 1 1 9 PHE CE2 C 17.029 -5.452 -6.451 1.00 . A A . 9 PHE CE2 1 1 14 19444 1 1 9 PHE CG C 15.706 -3.547 -5.808 1.00 . A A . 9 PHE CG 1 1 14 19445 1 1 9 PHE CZ C 18.147 -4.875 -5.883 1.00 . A A . 9 PHE CZ 1 1 14 19446 1 1 9 PHE H H 15.443 -0.614 -5.118 1.00 . A A . 9 PHE H 1 1 14 19447 1 1 9 PHE HA H 14.797 -1.805 -7.601 1.00 . A A . 9 PHE HA 1 1 14 19448 1 1 9 PHE HB2 H 14.195 -2.548 -4.744 1.00 . A A . 9 PHE HB2 1 1 14 19449 1 1 9 PHE HB3 H 13.623 -3.519 -6.096 1.00 . A A . 9 PHE HB3 1 1 14 19450 1 1 9 PHE HD1 H 16.762 -2.011 -4.769 1.00 . A A . 9 PHE HD1 1 1 14 19451 1 1 9 PHE HD2 H 14.941 -5.243 -6.856 1.00 . A A . 9 PHE HD2 1 1 14 19452 1 1 9 PHE HE1 H 18.924 -3.183 -4.834 1.00 . A A . 9 PHE HE1 1 1 14 19453 1 1 9 PHE HE2 H 17.100 -6.420 -6.924 1.00 . A A . 9 PHE HE2 1 1 14 19454 1 1 9 PHE HZ H 19.096 -5.390 -5.913 1.00 . A A . 9 PHE HZ 1 1 14 19455 1 1 9 PHE N N 15.109 -0.502 -6.033 1.00 . A A . 9 PHE N 1 1 14 19456 1 1 9 PHE O O 12.240 -1.631 -7.807 1.00 . A A . 9 PHE O 1 1 14 19457 1 1 10 ILE C C 10.880 1.159 -7.337 1.00 . A A . 10 ILE C 1 1 14 19458 1 1 10 ILE CA C 11.036 0.227 -6.141 1.00 . A A . 10 ILE CA 1 1 14 19459 1 1 10 ILE CB C 10.597 0.970 -4.865 1.00 . A A . 10 ILE CB 1 1 14 19460 1 1 10 ILE CD1 C 10.503 0.762 -2.330 1.00 . A A . 10 ILE CD1 1 1 14 19461 1 1 10 ILE CG1 C 10.710 0.049 -3.648 1.00 . A A . 10 ILE CG1 1 1 14 19462 1 1 10 ILE CG2 C 9.174 1.486 -5.015 1.00 . A A . 10 ILE CG2 1 1 14 19463 1 1 10 ILE H H 12.977 0.079 -5.310 1.00 . A A . 10 ILE H 1 1 14 19464 1 1 10 ILE HA H 10.388 -0.627 -6.276 1.00 . A A . 10 ILE HA 1 1 14 19465 1 1 10 ILE HB H 11.250 1.818 -4.727 1.00 . A A . 10 ILE HB 1 1 14 19466 1 1 10 ILE HD11 H 11.144 0.324 -1.579 1.00 . A A . 10 ILE HD11 1 1 14 19467 1 1 10 ILE HD12 H 10.743 1.808 -2.444 1.00 . A A . 10 ILE HD12 1 1 14 19468 1 1 10 ILE HD13 H 9.471 0.661 -2.024 1.00 . A A . 10 ILE HD13 1 1 14 19469 1 1 10 ILE HG12 H 9.968 -0.729 -3.723 1.00 . A A . 10 ILE HG12 1 1 14 19470 1 1 10 ILE HG13 H 11.694 -0.397 -3.634 1.00 . A A . 10 ILE HG13 1 1 14 19471 1 1 10 ILE HG21 H 8.614 1.262 -4.120 1.00 . A A . 10 ILE HG21 1 1 14 19472 1 1 10 ILE HG22 H 9.194 2.554 -5.169 1.00 . A A . 10 ILE HG22 1 1 14 19473 1 1 10 ILE HG23 H 8.705 1.008 -5.862 1.00 . A A . 10 ILE HG23 1 1 14 19474 1 1 10 ILE N N 12.405 -0.261 -6.029 1.00 . A A . 10 ILE N 1 1 14 19475 1 1 10 ILE O O 11.196 2.345 -7.258 1.00 . A A . 10 ILE O 1 1 14 19476 1 1 11 MET C C 9.369 2.650 -9.367 1.00 . A A . 11 MET C 1 1 14 19477 1 1 11 MET CA C 10.189 1.397 -9.659 1.00 . A A . 11 MET CA 1 1 14 19478 1 1 11 MET CB C 9.491 0.554 -10.727 1.00 . A A . 11 MET CB 1 1 14 19479 1 1 11 MET CE C 12.673 -2.015 -11.190 1.00 . A A . 11 MET CE 1 1 14 19480 1 1 11 MET CG C 10.213 -0.746 -11.043 1.00 . A A . 11 MET CG 1 1 14 19481 1 1 11 MET H H 10.156 -0.339 -8.448 1.00 . A A . 11 MET H 1 1 14 19482 1 1 11 MET HA H 11.160 1.694 -10.025 1.00 . A A . 11 MET HA 1 1 14 19483 1 1 11 MET HB2 H 8.495 0.313 -10.385 1.00 . A A . 11 MET HB2 1 1 14 19484 1 1 11 MET HB3 H 9.421 1.131 -11.636 1.00 . A A . 11 MET HB3 1 1 14 19485 1 1 11 MET HE1 H 12.945 -1.972 -10.146 1.00 . A A . 11 MET HE1 1 1 14 19486 1 1 11 MET HE2 H 11.989 -2.835 -11.350 1.00 . A A . 11 MET HE2 1 1 14 19487 1 1 11 MET HE3 H 13.560 -2.163 -11.787 1.00 . A A . 11 MET HE3 1 1 14 19488 1 1 11 MET HG2 H 10.271 -1.339 -10.143 1.00 . A A . 11 MET HG2 1 1 14 19489 1 1 11 MET HG3 H 9.647 -1.284 -11.790 1.00 . A A . 11 MET HG3 1 1 14 19490 1 1 11 MET N N 10.390 0.613 -8.446 1.00 . A A . 11 MET N 1 1 14 19491 1 1 11 MET O O 9.694 3.740 -9.839 1.00 . A A . 11 MET O 1 1 14 19492 1 1 11 MET SD S 11.884 -0.478 -11.665 1.00 . A A . 11 MET SD 1 1 14 19493 1 1 12 ASP C C 7.119 3.592 -6.741 1.00 . A A . 12 ASP C 1 1 14 19494 1 1 12 ASP CA C 7.440 3.606 -8.232 1.00 . A A . 12 ASP CA 1 1 14 19495 1 1 12 ASP CB C 6.146 3.554 -9.046 1.00 . A A . 12 ASP CB 1 1 14 19496 1 1 12 ASP CG C 5.544 4.928 -9.263 1.00 . A A . 12 ASP CG 1 1 14 19497 1 1 12 ASP H H 8.099 1.594 -8.242 1.00 . A A . 12 ASP H 1 1 14 19498 1 1 12 ASP HA H 7.965 4.519 -8.467 1.00 . A A . 12 ASP HA 1 1 14 19499 1 1 12 ASP HB2 H 6.352 3.115 -10.011 1.00 . A A . 12 ASP HB2 1 1 14 19500 1 1 12 ASP HB3 H 5.424 2.943 -8.523 1.00 . A A . 12 ASP HB3 1 1 14 19501 1 1 12 ASP N N 8.306 2.487 -8.587 1.00 . A A . 12 ASP N 1 1 14 19502 1 1 12 ASP O O 6.793 2.549 -6.175 1.00 . A A . 12 ASP O 1 1 14 19503 1 1 12 ASP OD1 O 5.393 5.673 -8.273 1.00 . A A . 12 ASP OD1 1 1 14 19504 1 1 12 ASP OD2 O 5.222 5.259 -10.424 1.00 . A A . 12 ASP OD2 1 1 14 19505 1 1 13 ALA C C 5.521 5.401 -4.446 1.00 . A A . 13 ALA C 1 1 14 19506 1 1 13 ALA CA C 6.935 4.881 -4.685 1.00 . A A . 13 ALA CA 1 1 14 19507 1 1 13 ALA CB C 7.955 5.795 -4.023 1.00 . A A . 13 ALA CB 1 1 14 19508 1 1 13 ALA H H 7.480 5.555 -6.615 1.00 . A A . 13 ALA H 1 1 14 19509 1 1 13 ALA HA H 7.026 3.900 -4.241 1.00 . A A . 13 ALA HA 1 1 14 19510 1 1 13 ALA HB1 H 7.552 6.167 -3.092 1.00 . A A . 13 ALA HB1 1 1 14 19511 1 1 13 ALA HB2 H 8.861 5.242 -3.829 1.00 . A A . 13 ALA HB2 1 1 14 19512 1 1 13 ALA HB3 H 8.172 6.625 -4.678 1.00 . A A . 13 ALA HB3 1 1 14 19513 1 1 13 ALA N N 7.216 4.758 -6.110 1.00 . A A . 13 ALA N 1 1 14 19514 1 1 13 ALA O O 5.006 6.234 -5.193 1.00 . A A . 13 ALA O 1 1 14 19515 1 1 14 PRO C C 3.447 6.734 -2.509 1.00 . A A . 14 PRO C 1 1 14 19516 1 1 14 PRO CA C 3.514 5.300 -3.021 1.00 . A A . 14 PRO CA 1 1 14 19517 1 1 14 PRO CB C 3.138 4.316 -1.910 1.00 . A A . 14 PRO CB 1 1 14 19518 1 1 14 PRO CD C 5.430 3.903 -2.449 1.00 . A A . 14 PRO CD 1 1 14 19519 1 1 14 PRO CG C 4.440 3.899 -1.318 1.00 . A A . 14 PRO CG 1 1 14 19520 1 1 14 PRO HA H 2.833 5.184 -3.852 1.00 . A A . 14 PRO HA 1 1 14 19521 1 1 14 PRO HB2 H 2.513 4.814 -1.182 1.00 . A A . 14 PRO HB2 1 1 14 19522 1 1 14 PRO HB3 H 2.608 3.476 -2.332 1.00 . A A . 14 PRO HB3 1 1 14 19523 1 1 14 PRO HD2 H 6.405 4.205 -2.096 1.00 . A A . 14 PRO HD2 1 1 14 19524 1 1 14 PRO HD3 H 5.479 2.929 -2.912 1.00 . A A . 14 PRO HD3 1 1 14 19525 1 1 14 PRO HG2 H 4.738 4.602 -0.555 1.00 . A A . 14 PRO HG2 1 1 14 19526 1 1 14 PRO HG3 H 4.351 2.906 -0.902 1.00 . A A . 14 PRO HG3 1 1 14 19527 1 1 14 PRO N N 4.877 4.899 -3.382 1.00 . A A . 14 PRO N 1 1 14 19528 1 1 14 PRO O O 4.258 7.144 -1.678 1.00 . A A . 14 PRO O 1 1 14 19529 1 1 15 ARG C C 0.975 9.076 -1.880 1.00 . A A . 15 ARG C 1 1 14 19530 1 1 15 ARG CA C 2.306 8.881 -2.601 1.00 . A A . 15 ARG CA 1 1 14 19531 1 1 15 ARG CB C 2.378 9.805 -3.819 1.00 . A A . 15 ARG CB 1 1 14 19532 1 1 15 ARG CD C 2.123 12.182 -4.595 1.00 . A A . 15 ARG CD 1 1 14 19533 1 1 15 ARG CG C 2.567 11.270 -3.461 1.00 . A A . 15 ARG CG 1 1 14 19534 1 1 15 ARG CZ C 4.181 13.337 -5.285 1.00 . A A . 15 ARG CZ 1 1 14 19535 1 1 15 ARG H H 1.862 7.108 -3.668 1.00 . A A . 15 ARG H 1 1 14 19536 1 1 15 ARG HA H 3.109 9.130 -1.924 1.00 . A A . 15 ARG HA 1 1 14 19537 1 1 15 ARG HB2 H 3.208 9.499 -4.439 1.00 . A A . 15 ARG HB2 1 1 14 19538 1 1 15 ARG HB3 H 1.463 9.709 -4.383 1.00 . A A . 15 ARG HB3 1 1 14 19539 1 1 15 ARG HD2 H 1.317 11.702 -5.130 1.00 . A A . 15 ARG HD2 1 1 14 19540 1 1 15 ARG HD3 H 1.772 13.112 -4.174 1.00 . A A . 15 ARG HD3 1 1 14 19541 1 1 15 ARG HE H 3.216 11.976 -6.379 1.00 . A A . 15 ARG HE 1 1 14 19542 1 1 15 ARG HG2 H 1.981 11.495 -2.583 1.00 . A A . 15 ARG HG2 1 1 14 19543 1 1 15 ARG HG3 H 3.612 11.449 -3.255 1.00 . A A . 15 ARG HG3 1 1 14 19544 1 1 15 ARG HH11 H 3.482 13.860 -3.463 1.00 . A A . 15 ARG HH11 1 1 14 19545 1 1 15 ARG HH12 H 4.932 14.667 -3.962 1.00 . A A . 15 ARG HH12 1 1 14 19546 1 1 15 ARG HH21 H 5.124 13.032 -7.046 1.00 . A A . 15 ARG HH21 1 1 14 19547 1 1 15 ARG HH22 H 5.865 14.196 -6.001 1.00 . A A . 15 ARG HH22 1 1 14 19548 1 1 15 ARG N N 2.477 7.492 -3.009 1.00 . A A . 15 ARG N 1 1 14 19549 1 1 15 ARG NE N 3.210 12.463 -5.529 1.00 . A A . 15 ARG NE 1 1 14 19550 1 1 15 ARG NH1 N 4.199 14.011 -4.143 1.00 . A A . 15 ARG NH1 1 1 14 19551 1 1 15 ARG NH2 N 5.135 13.538 -6.185 1.00 . A A . 15 ARG NH2 1 1 14 19552 1 1 15 ARG O O 0.021 8.332 -2.106 1.00 . A A . 15 ARG O 1 1 14 19553 1 1 16 ASP C C -1.524 10.283 -1.154 1.00 . A A . 16 ASP C 1 1 14 19554 1 1 16 ASP CA C -0.293 10.374 -0.258 1.00 . A A . 16 ASP CA 1 1 14 19555 1 1 16 ASP CB C -0.205 11.766 0.369 1.00 . A A . 16 ASP CB 1 1 14 19556 1 1 16 ASP CG C -1.566 12.412 0.540 1.00 . A A . 16 ASP CG 1 1 14 19557 1 1 16 ASP H H 1.715 10.639 -0.876 1.00 . A A . 16 ASP H 1 1 14 19558 1 1 16 ASP HA H -0.380 9.640 0.528 1.00 . A A . 16 ASP HA 1 1 14 19559 1 1 16 ASP HB2 H 0.260 11.687 1.342 1.00 . A A . 16 ASP HB2 1 1 14 19560 1 1 16 ASP HB3 H 0.399 12.401 -0.263 1.00 . A A . 16 ASP HB3 1 1 14 19561 1 1 16 ASP N N 0.920 10.081 -1.012 1.00 . A A . 16 ASP N 1 1 14 19562 1 1 16 ASP O O -1.474 10.631 -2.334 1.00 . A A . 16 ASP O 1 1 14 19563 1 1 16 ASP OD1 O -2.338 11.949 1.406 1.00 . A A . 16 ASP OD1 1 1 14 19564 1 1 16 ASP OD2 O -1.858 13.380 -0.192 1.00 . A A . 16 ASP OD2 1 1 14 19565 1 1 17 LEU C C -5.071 10.077 -0.475 1.00 . A A . 17 LEU C 1 1 14 19566 1 1 17 LEU CA C -3.875 9.676 -1.332 1.00 . A A . 17 LEU CA 1 1 14 19567 1 1 17 LEU CB C -4.043 8.236 -1.820 1.00 . A A . 17 LEU CB 1 1 14 19568 1 1 17 LEU CD1 C -5.479 8.489 -3.859 1.00 . A A . 17 LEU CD1 1 1 14 19569 1 1 17 LEU CD2 C -5.596 6.390 -2.503 1.00 . A A . 17 LEU CD2 1 1 14 19570 1 1 17 LEU CG C -5.390 7.897 -2.461 1.00 . A A . 17 LEU CG 1 1 14 19571 1 1 17 LEU H H -2.608 9.553 0.359 1.00 . A A . 17 LEU H 1 1 14 19572 1 1 17 LEU HA H -3.823 10.333 -2.187 1.00 . A A . 17 LEU HA 1 1 14 19573 1 1 17 LEU HB2 H -3.272 8.041 -2.549 1.00 . A A . 17 LEU HB2 1 1 14 19574 1 1 17 LEU HB3 H -3.906 7.581 -0.970 1.00 . A A . 17 LEU HB3 1 1 14 19575 1 1 17 LEU HD11 H -6.377 9.082 -3.942 1.00 . A A . 17 LEU HD11 1 1 14 19576 1 1 17 LEU HD12 H -5.506 7.691 -4.586 1.00 . A A . 17 LEU HD12 1 1 14 19577 1 1 17 LEU HD13 H -4.617 9.113 -4.041 1.00 . A A . 17 LEU HD13 1 1 14 19578 1 1 17 LEU HD21 H -5.934 6.046 -1.536 1.00 . A A . 17 LEU HD21 1 1 14 19579 1 1 17 LEU HD22 H -4.663 5.906 -2.752 1.00 . A A . 17 LEU HD22 1 1 14 19580 1 1 17 LEU HD23 H -6.338 6.149 -3.250 1.00 . A A . 17 LEU HD23 1 1 14 19581 1 1 17 LEU HG H -6.183 8.328 -1.865 1.00 . A A . 17 LEU HG 1 1 14 19582 1 1 17 LEU N N -2.629 9.813 -0.585 1.00 . A A . 17 LEU N 1 1 14 19583 1 1 17 LEU O O -5.207 9.635 0.665 1.00 . A A . 17 LEU O 1 1 14 19584 1 1 18 ASN C C -8.386 10.750 -0.904 1.00 . A A . 18 ASN C 1 1 14 19585 1 1 18 ASN CA C -7.123 11.377 -0.320 1.00 . A A . 18 ASN CA 1 1 14 19586 1 1 18 ASN CB C -7.222 12.903 -0.384 1.00 . A A . 18 ASN CB 1 1 14 19587 1 1 18 ASN CG C -5.877 13.577 -0.196 1.00 . A A . 18 ASN CG 1 1 14 19588 1 1 18 ASN H H -5.775 11.235 -1.946 1.00 . A A . 18 ASN H 1 1 14 19589 1 1 18 ASN HA H -7.028 11.074 0.711 1.00 . A A . 18 ASN HA 1 1 14 19590 1 1 18 ASN HB2 H -7.617 13.192 -1.347 1.00 . A A . 18 ASN HB2 1 1 14 19591 1 1 18 ASN HB3 H -7.889 13.247 0.392 1.00 . A A . 18 ASN HB3 1 1 14 19592 1 1 18 ASN HD21 H -6.018 14.414 -1.994 1.00 . A A . 18 ASN HD21 1 1 14 19593 1 1 18 ASN HD22 H -4.583 14.782 -1.105 1.00 . A A . 18 ASN HD22 1 1 14 19594 1 1 18 ASN N N -5.937 10.917 -1.033 1.00 . A A . 18 ASN N 1 1 14 19595 1 1 18 ASN ND2 N -5.450 14.334 -1.200 1.00 . A A . 18 ASN ND2 1 1 14 19596 1 1 18 ASN O O -8.824 11.113 -1.996 1.00 . A A . 18 ASN O 1 1 14 19597 1 1 18 ASN OD1 O -5.230 13.420 0.840 1.00 . A A . 18 ASN OD1 1 1 14 19598 1 1 19 ILE C C -11.260 9.181 0.463 1.00 . A A . 19 ILE C 1 1 14 19599 1 1 19 ILE CA C -10.179 9.132 -0.612 1.00 . A A . 19 ILE CA 1 1 14 19600 1 1 19 ILE CB C -9.902 7.662 -0.978 1.00 . A A . 19 ILE CB 1 1 14 19601 1 1 19 ILE CD1 C -10.759 5.915 -2.619 1.00 . A A . 19 ILE CD1 1 1 14 19602 1 1 19 ILE CG1 C -11.113 7.053 -1.687 1.00 . A A . 19 ILE CG1 1 1 14 19603 1 1 19 ILE CG2 C -9.555 6.862 0.269 1.00 . A A . 19 ILE CG2 1 1 14 19604 1 1 19 ILE H H -8.569 9.562 0.693 1.00 . A A . 19 ILE H 1 1 14 19605 1 1 19 ILE HA H -10.539 9.640 -1.494 1.00 . A A . 19 ILE HA 1 1 14 19606 1 1 19 ILE HB H -9.052 7.633 -1.643 1.00 . A A . 19 ILE HB 1 1 14 19607 1 1 19 ILE HD11 H -10.122 6.281 -3.410 1.00 . A A . 19 ILE HD11 1 1 14 19608 1 1 19 ILE HD12 H -10.243 5.145 -2.066 1.00 . A A . 19 ILE HD12 1 1 14 19609 1 1 19 ILE HD13 H -11.663 5.506 -3.047 1.00 . A A . 19 ILE HD13 1 1 14 19610 1 1 19 ILE HG12 H -11.803 6.675 -0.949 1.00 . A A . 19 ILE HG12 1 1 14 19611 1 1 19 ILE HG13 H -11.602 7.820 -2.271 1.00 . A A . 19 ILE HG13 1 1 14 19612 1 1 19 ILE HG21 H -8.602 7.193 0.656 1.00 . A A . 19 ILE HG21 1 1 14 19613 1 1 19 ILE HG22 H -10.318 7.013 1.017 1.00 . A A . 19 ILE HG22 1 1 14 19614 1 1 19 ILE HG23 H -9.496 5.813 0.019 1.00 . A A . 19 ILE HG23 1 1 14 19615 1 1 19 ILE N N -8.966 9.808 -0.168 1.00 . A A . 19 ILE N 1 1 14 19616 1 1 19 ILE O O -10.975 9.431 1.634 1.00 . A A . 19 ILE O 1 1 14 19617 1 1 20 SER C C -13.852 7.580 1.593 1.00 . A A . 20 SER C 1 1 14 19618 1 1 20 SER CA C -13.627 8.960 0.983 1.00 . A A . 20 SER CA 1 1 14 19619 1 1 20 SER CB C -14.897 9.427 0.268 1.00 . A A . 20 SER CB 1 1 14 19620 1 1 20 SER H H -12.666 8.749 -0.892 1.00 . A A . 20 SER H 1 1 14 19621 1 1 20 SER HA H -13.393 9.657 1.774 1.00 . A A . 20 SER HA 1 1 14 19622 1 1 20 SER HB2 H -14.644 10.201 -0.441 1.00 . A A . 20 SER HB2 1 1 14 19623 1 1 20 SER HB3 H -15.340 8.592 -0.255 1.00 . A A . 20 SER HB3 1 1 14 19624 1 1 20 SER HG H -15.606 10.844 1.419 1.00 . A A . 20 SER HG 1 1 14 19625 1 1 20 SER N N -12.502 8.941 0.056 1.00 . A A . 20 SER N 1 1 14 19626 1 1 20 SER O O -13.277 6.590 1.143 1.00 . A A . 20 SER O 1 1 14 19627 1 1 20 SER OG O -15.842 9.942 1.190 1.00 . A A . 20 SER OG 1 1 14 19628 1 1 21 GLU C C -15.916 5.400 2.441 1.00 . A A . 21 GLU C 1 1 14 19629 1 1 21 GLU CA C -14.993 6.266 3.294 1.00 . A A . 21 GLU CA 1 1 14 19630 1 1 21 GLU CB C -15.640 6.532 4.655 1.00 . A A . 21 GLU CB 1 1 14 19631 1 1 21 GLU CD C -17.133 5.526 6.427 1.00 . A A . 21 GLU CD 1 1 14 19632 1 1 21 GLU CG C -16.061 5.268 5.386 1.00 . A A . 21 GLU CG 1 1 14 19633 1 1 21 GLU H H -15.121 8.348 2.934 1.00 . A A . 21 GLU H 1 1 14 19634 1 1 21 GLU HA H -14.063 5.740 3.444 1.00 . A A . 21 GLU HA 1 1 14 19635 1 1 21 GLU HB2 H -14.936 7.065 5.277 1.00 . A A . 21 GLU HB2 1 1 14 19636 1 1 21 GLU HB3 H -16.516 7.147 4.510 1.00 . A A . 21 GLU HB3 1 1 14 19637 1 1 21 GLU HG2 H -16.443 4.561 4.665 1.00 . A A . 21 GLU HG2 1 1 14 19638 1 1 21 GLU HG3 H -15.196 4.847 5.878 1.00 . A A . 21 GLU HG3 1 1 14 19639 1 1 21 GLU N N -14.693 7.524 2.621 1.00 . A A . 21 GLU N 1 1 14 19640 1 1 21 GLU O O -16.863 5.895 1.832 1.00 . A A . 21 GLU O 1 1 14 19641 1 1 21 GLU OE1 O -18.269 5.866 6.036 1.00 . A A . 21 GLU OE1 1 1 14 19642 1 1 21 GLU OE2 O -16.836 5.387 7.632 1.00 . A A . 21 GLU OE2 1 1 14 19643 1 1 22 GLY C C -16.185 3.309 0.133 1.00 . A A . 22 GLY C 1 1 14 19644 1 1 22 GLY CA C -16.442 3.186 1.622 1.00 . A A . 22 GLY CA 1 1 14 19645 1 1 22 GLY H H -14.862 3.762 2.909 1.00 . A A . 22 GLY H 1 1 14 19646 1 1 22 GLY HA2 H -16.224 2.175 1.932 1.00 . A A . 22 GLY HA2 1 1 14 19647 1 1 22 GLY HA3 H -17.484 3.394 1.814 1.00 . A A . 22 GLY HA3 1 1 14 19648 1 1 22 GLY N N -15.630 4.101 2.403 1.00 . A A . 22 GLY N 1 1 14 19649 1 1 22 GLY O O -17.112 3.225 -0.673 1.00 . A A . 22 GLY O 1 1 14 19650 1 1 23 ARG C C -13.297 2.833 -1.946 1.00 . A A . 23 ARG C 1 1 14 19651 1 1 23 ARG CA C -14.548 3.649 -1.635 1.00 . A A . 23 ARG CA 1 1 14 19652 1 1 23 ARG CB C -14.308 5.120 -1.979 1.00 . A A . 23 ARG CB 1 1 14 19653 1 1 23 ARG CD C -15.532 7.183 -2.731 1.00 . A A . 23 ARG CD 1 1 14 19654 1 1 23 ARG CG C -15.531 6.000 -1.775 1.00 . A A . 23 ARG CG 1 1 14 19655 1 1 23 ARG CZ C -17.127 8.938 -3.378 1.00 . A A . 23 ARG CZ 1 1 14 19656 1 1 23 ARG H H -14.229 3.569 0.456 1.00 . A A . 23 ARG H 1 1 14 19657 1 1 23 ARG HA H -15.364 3.277 -2.236 1.00 . A A . 23 ARG HA 1 1 14 19658 1 1 23 ARG HB2 H -13.512 5.499 -1.355 1.00 . A A . 23 ARG HB2 1 1 14 19659 1 1 23 ARG HB3 H -14.009 5.192 -3.013 1.00 . A A . 23 ARG HB3 1 1 14 19660 1 1 23 ARG HD2 H -14.603 7.722 -2.616 1.00 . A A . 23 ARG HD2 1 1 14 19661 1 1 23 ARG HD3 H -15.610 6.811 -3.741 1.00 . A A . 23 ARG HD3 1 1 14 19662 1 1 23 ARG HE H -17.048 8.076 -1.581 1.00 . A A . 23 ARG HE 1 1 14 19663 1 1 23 ARG HG2 H -16.420 5.411 -1.948 1.00 . A A . 23 ARG HG2 1 1 14 19664 1 1 23 ARG HG3 H -15.533 6.368 -0.760 1.00 . A A . 23 ARG HG3 1 1 14 19665 1 1 23 ARG HH11 H -15.837 8.384 -4.830 1.00 . A A . 23 ARG HH11 1 1 14 19666 1 1 23 ARG HH12 H -16.967 9.620 -5.273 1.00 . A A . 23 ARG HH12 1 1 14 19667 1 1 23 ARG HH21 H -18.541 9.703 -2.152 1.00 . A A . 23 ARG HH21 1 1 14 19668 1 1 23 ARG HH22 H -18.504 10.370 -3.749 1.00 . A A . 23 ARG HH22 1 1 14 19669 1 1 23 ARG N N -14.923 3.511 -0.233 1.00 . A A . 23 ARG N 1 1 14 19670 1 1 23 ARG NE N -16.643 8.094 -2.473 1.00 . A A . 23 ARG NE 1 1 14 19671 1 1 23 ARG NH1 N -16.600 8.985 -4.593 1.00 . A A . 23 ARG NH1 1 1 14 19672 1 1 23 ARG NH2 N -18.141 9.736 -3.067 1.00 . A A . 23 ARG NH2 1 1 14 19673 1 1 23 ARG O O -12.583 2.404 -1.040 1.00 . A A . 23 ARG O 1 1 14 19674 1 1 24 MET C C -10.626 2.737 -3.688 1.00 . A A . 24 MET C 1 1 14 19675 1 1 24 MET CA C -11.872 1.859 -3.662 1.00 . A A . 24 MET CA 1 1 14 19676 1 1 24 MET CB C -12.114 1.254 -5.046 1.00 . A A . 24 MET CB 1 1 14 19677 1 1 24 MET CE C -11.266 -2.601 -6.357 1.00 . A A . 24 MET CE 1 1 14 19678 1 1 24 MET CG C -11.370 -0.051 -5.278 1.00 . A A . 24 MET CG 1 1 14 19679 1 1 24 MET H H -13.644 2.990 -3.909 1.00 . A A . 24 MET H 1 1 14 19680 1 1 24 MET HA H -11.720 1.060 -2.952 1.00 . A A . 24 MET HA 1 1 14 19681 1 1 24 MET HB2 H -13.171 1.068 -5.165 1.00 . A A . 24 MET HB2 1 1 14 19682 1 1 24 MET HB3 H -11.794 1.963 -5.796 1.00 . A A . 24 MET HB3 1 1 14 19683 1 1 24 MET HE1 H -10.741 -2.585 -5.413 1.00 . A A . 24 MET HE1 1 1 14 19684 1 1 24 MET HE2 H -12.001 -3.392 -6.347 1.00 . A A . 24 MET HE2 1 1 14 19685 1 1 24 MET HE3 H -10.561 -2.775 -7.158 1.00 . A A . 24 MET HE3 1 1 14 19686 1 1 24 MET HG2 H -10.343 0.173 -5.525 1.00 . A A . 24 MET HG2 1 1 14 19687 1 1 24 MET HG3 H -11.401 -0.632 -4.368 1.00 . A A . 24 MET HG3 1 1 14 19688 1 1 24 MET N N -13.038 2.623 -3.232 1.00 . A A . 24 MET N 1 1 14 19689 1 1 24 MET O O -10.642 3.838 -4.238 1.00 . A A . 24 MET O 1 1 14 19690 1 1 24 MET SD S -12.084 -1.029 -6.614 1.00 . A A . 24 MET SD 1 1 14 19691 1 1 25 ALA C C -7.122 2.107 -3.481 1.00 . A A . 25 ALA C 1 1 14 19692 1 1 25 ALA CA C -8.291 2.984 -3.047 1.00 . A A . 25 ALA CA 1 1 14 19693 1 1 25 ALA CB C -8.050 3.533 -1.649 1.00 . A A . 25 ALA CB 1 1 14 19694 1 1 25 ALA H H -9.595 1.360 -2.669 1.00 . A A . 25 ALA H 1 1 14 19695 1 1 25 ALA HA H -8.373 3.820 -3.727 1.00 . A A . 25 ALA HA 1 1 14 19696 1 1 25 ALA HB1 H -8.999 3.694 -1.158 1.00 . A A . 25 ALA HB1 1 1 14 19697 1 1 25 ALA HB2 H -7.466 2.826 -1.080 1.00 . A A . 25 ALA HB2 1 1 14 19698 1 1 25 ALA HB3 H -7.517 4.470 -1.717 1.00 . A A . 25 ALA HB3 1 1 14 19699 1 1 25 ALA N N -9.546 2.244 -3.090 1.00 . A A . 25 ALA N 1 1 14 19700 1 1 25 ALA O O -7.197 0.880 -3.416 1.00 . A A . 25 ALA O 1 1 14 19701 1 1 26 GLU C C -3.597 2.849 -4.145 1.00 . A A . 26 GLU C 1 1 14 19702 1 1 26 GLU CA C -4.858 2.020 -4.370 1.00 . A A . 26 GLU CA 1 1 14 19703 1 1 26 GLU CB C -4.984 1.655 -5.851 1.00 . A A . 26 GLU CB 1 1 14 19704 1 1 26 GLU CD C -6.260 0.373 -7.614 1.00 . A A . 26 GLU CD 1 1 14 19705 1 1 26 GLU CG C -6.235 0.857 -6.177 1.00 . A A . 26 GLU CG 1 1 14 19706 1 1 26 GLU H H -6.043 3.723 -3.952 1.00 . A A . 26 GLU H 1 1 14 19707 1 1 26 GLU HA H -4.786 1.112 -3.791 1.00 . A A . 26 GLU HA 1 1 14 19708 1 1 26 GLU HB2 H -4.999 2.565 -6.433 1.00 . A A . 26 GLU HB2 1 1 14 19709 1 1 26 GLU HB3 H -4.123 1.069 -6.139 1.00 . A A . 26 GLU HB3 1 1 14 19710 1 1 26 GLU HG2 H -6.279 -0.002 -5.524 1.00 . A A . 26 GLU HG2 1 1 14 19711 1 1 26 GLU HG3 H -7.099 1.481 -6.008 1.00 . A A . 26 GLU HG3 1 1 14 19712 1 1 26 GLU N N -6.042 2.744 -3.924 1.00 . A A . 26 GLU N 1 1 14 19713 1 1 26 GLU O O -3.621 4.076 -4.240 1.00 . A A . 26 GLU O 1 1 14 19714 1 1 26 GLU OE1 O -5.231 -0.162 -8.078 1.00 . A A . 26 GLU OE1 1 1 14 19715 1 1 26 GLU OE2 O -7.307 0.530 -8.275 1.00 . A A . 26 GLU OE2 1 1 14 19716 1 1 27 LEU C C -0.237 2.561 -4.734 1.00 . A A . 27 LEU C 1 1 14 19717 1 1 27 LEU CA C -1.223 2.841 -3.604 1.00 . A A . 27 LEU CA 1 1 14 19718 1 1 27 LEU CB C -0.629 2.388 -2.269 1.00 . A A . 27 LEU CB 1 1 14 19719 1 1 27 LEU CD1 C -0.916 2.293 0.219 1.00 . A A . 27 LEU CD1 1 1 14 19720 1 1 27 LEU CD2 C -0.393 4.471 -0.894 1.00 . A A . 27 LEU CD2 1 1 14 19721 1 1 27 LEU CG C -1.116 3.139 -1.029 1.00 . A A . 27 LEU CG 1 1 14 19722 1 1 27 LEU H H -2.538 1.192 -3.782 1.00 . A A . 27 LEU H 1 1 14 19723 1 1 27 LEU HA H -1.412 3.903 -3.563 1.00 . A A . 27 LEU HA 1 1 14 19724 1 1 27 LEU HB2 H -0.867 1.344 -2.138 1.00 . A A . 27 LEU HB2 1 1 14 19725 1 1 27 LEU HB3 H 0.444 2.507 -2.329 1.00 . A A . 27 LEU HB3 1 1 14 19726 1 1 27 LEU HD11 H -0.934 1.247 -0.048 1.00 . A A . 27 LEU HD11 1 1 14 19727 1 1 27 LEU HD12 H -1.708 2.498 0.924 1.00 . A A . 27 LEU HD12 1 1 14 19728 1 1 27 LEU HD13 H 0.036 2.534 0.669 1.00 . A A . 27 LEU HD13 1 1 14 19729 1 1 27 LEU HD21 H -0.983 5.140 -0.284 1.00 . A A . 27 LEU HD21 1 1 14 19730 1 1 27 LEU HD22 H -0.254 4.906 -1.873 1.00 . A A . 27 LEU HD22 1 1 14 19731 1 1 27 LEU HD23 H 0.568 4.314 -0.428 1.00 . A A . 27 LEU HD23 1 1 14 19732 1 1 27 LEU HG H -2.174 3.339 -1.129 1.00 . A A . 27 LEU HG 1 1 14 19733 1 1 27 LEU N N -2.495 2.169 -3.844 1.00 . A A . 27 LEU N 1 1 14 19734 1 1 27 LEU O O -0.038 1.411 -5.128 1.00 . A A . 27 LEU O 1 1 14 19735 1 1 28 LYS C C 2.630 2.824 -5.838 1.00 . A A . 28 LYS C 1 1 14 19736 1 1 28 LYS CA C 1.348 3.487 -6.332 1.00 . A A . 28 LYS CA 1 1 14 19737 1 1 28 LYS CB C 1.668 4.861 -6.926 1.00 . A A . 28 LYS CB 1 1 14 19738 1 1 28 LYS CD C 0.497 4.767 -9.147 1.00 . A A . 28 LYS CD 1 1 14 19739 1 1 28 LYS CE C 1.627 5.250 -10.043 1.00 . A A . 28 LYS CE 1 1 14 19740 1 1 28 LYS CG C 0.548 5.430 -7.780 1.00 . A A . 28 LYS CG 1 1 14 19741 1 1 28 LYS H H 0.179 4.510 -4.893 1.00 . A A . 28 LYS H 1 1 14 19742 1 1 28 LYS HA H 0.908 2.867 -7.098 1.00 . A A . 28 LYS HA 1 1 14 19743 1 1 28 LYS HB2 H 1.864 5.552 -6.120 1.00 . A A . 28 LYS HB2 1 1 14 19744 1 1 28 LYS HB3 H 2.553 4.776 -7.540 1.00 . A A . 28 LYS HB3 1 1 14 19745 1 1 28 LYS HD2 H 0.584 3.698 -9.022 1.00 . A A . 28 LYS HD2 1 1 14 19746 1 1 28 LYS HD3 H -0.448 5.002 -9.616 1.00 . A A . 28 LYS HD3 1 1 14 19747 1 1 28 LYS HE2 H 2.558 5.169 -9.502 1.00 . A A . 28 LYS HE2 1 1 14 19748 1 1 28 LYS HE3 H 1.665 4.623 -10.921 1.00 . A A . 28 LYS HE3 1 1 14 19749 1 1 28 LYS HG2 H -0.394 5.267 -7.278 1.00 . A A . 28 LYS HG2 1 1 14 19750 1 1 28 LYS HG3 H 0.711 6.491 -7.910 1.00 . A A . 28 LYS HG3 1 1 14 19751 1 1 28 LYS HZ1 H 0.419 6.889 -10.510 1.00 . A A . 28 LYS HZ1 1 1 14 19752 1 1 28 LYS HZ2 H 1.852 6.818 -11.405 1.00 . A A . 28 LYS HZ2 1 1 14 19753 1 1 28 LYS HZ3 H 1.890 7.307 -9.786 1.00 . A A . 28 LYS HZ3 1 1 14 19754 1 1 28 LYS N N 0.379 3.618 -5.250 1.00 . A A . 28 LYS N 1 1 14 19755 1 1 28 LYS NZ N 1.434 6.665 -10.466 1.00 . A A . 28 LYS NZ 1 1 14 19756 1 1 28 LYS O O 3.446 3.455 -5.164 1.00 . A A . 28 LYS O 1 1 14 19757 1 1 29 CYS C C 4.229 -0.378 -6.700 1.00 . A A . 29 CYS C 1 1 14 19758 1 1 29 CYS CA C 3.984 0.804 -5.768 1.00 . A A . 29 CYS CA 1 1 14 19759 1 1 29 CYS CB C 3.829 0.310 -4.329 1.00 . A A . 29 CYS CB 1 1 14 19760 1 1 29 CYS H H 2.115 1.103 -6.715 1.00 . A A . 29 CYS H 1 1 14 19761 1 1 29 CYS HA H 4.831 1.470 -5.821 1.00 . A A . 29 CYS HA 1 1 14 19762 1 1 29 CYS HB2 H 3.843 1.159 -3.661 1.00 . A A . 29 CYS HB2 1 1 14 19763 1 1 29 CYS HB3 H 2.881 -0.200 -4.231 1.00 . A A . 29 CYS HB3 1 1 14 19764 1 1 29 CYS HG H 6.281 -0.383 -4.264 1.00 . A A . 29 CYS HG 1 1 14 19765 1 1 29 CYS N N 2.800 1.552 -6.177 1.00 . A A . 29 CYS N 1 1 14 19766 1 1 29 CYS O O 3.345 -1.207 -6.914 1.00 . A A . 29 CYS O 1 1 14 19767 1 1 29 CYS SG S 5.127 -0.831 -3.795 1.00 . A A . 29 CYS SG 1 1 14 19768 1 1 30 ARG C C 7.106 -2.183 -7.741 1.00 . A A . 30 ARG C 1 1 14 19769 1 1 30 ARG CA C 5.796 -1.526 -8.166 1.00 . A A . 30 ARG CA 1 1 14 19770 1 1 30 ARG CB C 5.921 -0.994 -9.595 1.00 . A A . 30 ARG CB 1 1 14 19771 1 1 30 ARG CD C 4.781 0.307 -11.418 1.00 . A A . 30 ARG CD 1 1 14 19772 1 1 30 ARG CG C 4.590 -0.609 -10.219 1.00 . A A . 30 ARG CG 1 1 14 19773 1 1 30 ARG CZ C 2.508 0.486 -12.337 1.00 . A A . 30 ARG CZ 1 1 14 19774 1 1 30 ARG H H 6.099 0.243 -7.045 1.00 . A A . 30 ARG H 1 1 14 19775 1 1 30 ARG HA H 5.010 -2.265 -8.134 1.00 . A A . 30 ARG HA 1 1 14 19776 1 1 30 ARG HB2 H 6.556 -0.121 -9.588 1.00 . A A . 30 ARG HB2 1 1 14 19777 1 1 30 ARG HB3 H 6.376 -1.755 -10.211 1.00 . A A . 30 ARG HB3 1 1 14 19778 1 1 30 ARG HD2 H 5.565 1.015 -11.192 1.00 . A A . 30 ARG HD2 1 1 14 19779 1 1 30 ARG HD3 H 5.071 -0.292 -12.269 1.00 . A A . 30 ARG HD3 1 1 14 19780 1 1 30 ARG HE H 3.528 1.991 -11.518 1.00 . A A . 30 ARG HE 1 1 14 19781 1 1 30 ARG HG2 H 4.081 -1.505 -10.543 1.00 . A A . 30 ARG HG2 1 1 14 19782 1 1 30 ARG HG3 H 3.990 -0.099 -9.480 1.00 . A A . 30 ARG HG3 1 1 14 19783 1 1 30 ARG HH11 H 3.332 -1.355 -12.458 1.00 . A A . 30 ARG HH11 1 1 14 19784 1 1 30 ARG HH12 H 1.729 -1.215 -13.102 1.00 . A A . 30 ARG HH12 1 1 14 19785 1 1 30 ARG HH21 H 1.418 2.188 -12.363 1.00 . A A . 30 ARG HH21 1 1 14 19786 1 1 30 ARG HH22 H 0.642 0.800 -13.048 1.00 . A A . 30 ARG HH22 1 1 14 19787 1 1 30 ARG N N 5.435 -0.448 -7.254 1.00 . A A . 30 ARG N 1 1 14 19788 1 1 30 ARG NE N 3.562 1.040 -11.748 1.00 . A A . 30 ARG NE 1 1 14 19789 1 1 30 ARG NH1 N 2.525 -0.800 -12.659 1.00 . A A . 30 ARG NH1 1 1 14 19790 1 1 30 ARG NH2 N 1.434 1.218 -12.605 1.00 . A A . 30 ARG NH2 1 1 14 19791 1 1 30 ARG O O 8.082 -1.501 -7.426 1.00 . A A . 30 ARG O 1 1 14 19792 1 1 31 THR C C 8.687 -5.284 -8.410 1.00 . A A . 31 THR C 1 1 14 19793 1 1 31 THR CA C 8.309 -4.261 -7.344 1.00 . A A . 31 THR CA 1 1 14 19794 1 1 31 THR CB C 8.101 -4.988 -6.002 1.00 . A A . 31 THR CB 1 1 14 19795 1 1 31 THR CG2 C 8.338 -4.044 -4.833 1.00 . A A . 31 THR CG2 1 1 14 19796 1 1 31 THR H H 6.312 -4.000 -7.993 1.00 . A A . 31 THR H 1 1 14 19797 1 1 31 THR HA H 9.122 -3.560 -7.227 1.00 . A A . 31 THR HA 1 1 14 19798 1 1 31 THR HB H 8.809 -5.802 -5.937 1.00 . A A . 31 THR HB 1 1 14 19799 1 1 31 THR HG1 H 6.734 -6.196 -5.254 1.00 . A A . 31 THR HG1 1 1 14 19800 1 1 31 THR HG21 H 8.137 -4.561 -3.906 1.00 . A A . 31 THR HG21 1 1 14 19801 1 1 31 THR HG22 H 7.681 -3.192 -4.920 1.00 . A A . 31 THR HG22 1 1 14 19802 1 1 31 THR HG23 H 9.365 -3.711 -4.843 1.00 . A A . 31 THR HG23 1 1 14 19803 1 1 31 THR N N 7.121 -3.512 -7.732 1.00 . A A . 31 THR N 1 1 14 19804 1 1 31 THR O O 7.842 -5.781 -9.154 1.00 . A A . 31 THR O 1 1 14 19805 1 1 31 THR OG1 O 6.773 -5.518 -5.932 1.00 . A A . 31 THR OG1 1 1 14 19806 1 1 32 PRO C C 10.069 -8.002 -9.144 1.00 . A A . 32 PRO C 1 1 14 19807 1 1 32 PRO CA C 10.506 -6.575 -9.457 1.00 . A A . 32 PRO CA 1 1 14 19808 1 1 32 PRO CB C 12.024 -6.438 -9.317 1.00 . A A . 32 PRO CB 1 1 14 19809 1 1 32 PRO CD C 11.049 -5.053 -7.630 1.00 . A A . 32 PRO CD 1 1 14 19810 1 1 32 PRO CG C 12.233 -5.930 -7.932 1.00 . A A . 32 PRO CG 1 1 14 19811 1 1 32 PRO HA H 10.211 -6.322 -10.465 1.00 . A A . 32 PRO HA 1 1 14 19812 1 1 32 PRO HB2 H 12.490 -7.403 -9.459 1.00 . A A . 32 PRO HB2 1 1 14 19813 1 1 32 PRO HB3 H 12.396 -5.741 -10.053 1.00 . A A . 32 PRO HB3 1 1 14 19814 1 1 32 PRO HD2 H 10.781 -5.127 -6.586 1.00 . A A . 32 PRO HD2 1 1 14 19815 1 1 32 PRO HD3 H 11.262 -4.028 -7.895 1.00 . A A . 32 PRO HD3 1 1 14 19816 1 1 32 PRO HG2 H 12.273 -6.757 -7.240 1.00 . A A . 32 PRO HG2 1 1 14 19817 1 1 32 PRO HG3 H 13.146 -5.356 -7.886 1.00 . A A . 32 PRO HG3 1 1 14 19818 1 1 32 PRO N N 9.987 -5.607 -8.486 1.00 . A A . 32 PRO N 1 1 14 19819 1 1 32 PRO O O 9.515 -8.288 -8.082 1.00 . A A . 32 PRO O 1 1 14 19820 1 1 33 PRO C C 10.815 -11.036 -8.883 1.00 . A A . 33 PRO C 1 1 14 19821 1 1 33 PRO CA C 9.964 -10.333 -9.935 1.00 . A A . 33 PRO CA 1 1 14 19822 1 1 33 PRO CB C 10.234 -10.920 -11.322 1.00 . A A . 33 PRO CB 1 1 14 19823 1 1 33 PRO CD C 10.979 -8.649 -11.378 1.00 . A A . 33 PRO CD 1 1 14 19824 1 1 33 PRO CG C 11.263 -10.023 -11.919 1.00 . A A . 33 PRO CG 1 1 14 19825 1 1 33 PRO HA H 8.919 -10.453 -9.689 1.00 . A A . 33 PRO HA 1 1 14 19826 1 1 33 PRO HB2 H 10.601 -11.932 -11.222 1.00 . A A . 33 PRO HB2 1 1 14 19827 1 1 33 PRO HB3 H 9.324 -10.917 -11.902 1.00 . A A . 33 PRO HB3 1 1 14 19828 1 1 33 PRO HD2 H 11.899 -8.103 -11.235 1.00 . A A . 33 PRO HD2 1 1 14 19829 1 1 33 PRO HD3 H 10.318 -8.112 -12.041 1.00 . A A . 33 PRO HD3 1 1 14 19830 1 1 33 PRO HG2 H 12.249 -10.347 -11.622 1.00 . A A . 33 PRO HG2 1 1 14 19831 1 1 33 PRO HG3 H 11.174 -10.028 -12.995 1.00 . A A . 33 PRO HG3 1 1 14 19832 1 1 33 PRO N N 10.322 -8.920 -10.088 1.00 . A A . 33 PRO N 1 1 14 19833 1 1 33 PRO O O 11.937 -10.619 -8.599 1.00 . A A . 33 PRO O 1 1 14 19834 1 1 34 MET C C 11.436 -11.962 -6.149 1.00 . A A . 34 MET C 1 1 14 19835 1 1 34 MET CA C 10.986 -12.869 -7.291 1.00 . A A . 34 MET CA 1 1 14 19836 1 1 34 MET CB C 12.197 -13.574 -7.904 1.00 . A A . 34 MET CB 1 1 14 19837 1 1 34 MET CE C 12.146 -16.906 -10.396 1.00 . A A . 34 MET CE 1 1 14 19838 1 1 34 MET CG C 11.842 -14.498 -9.058 1.00 . A A . 34 MET CG 1 1 14 19839 1 1 34 MET H H 9.376 -12.391 -8.578 1.00 . A A . 34 MET H 1 1 14 19840 1 1 34 MET HA H 10.308 -13.612 -6.899 1.00 . A A . 34 MET HA 1 1 14 19841 1 1 34 MET HB2 H 12.888 -12.828 -8.268 1.00 . A A . 34 MET HB2 1 1 14 19842 1 1 34 MET HB3 H 12.684 -14.161 -7.139 1.00 . A A . 34 MET HB3 1 1 14 19843 1 1 34 MET HE1 H 11.682 -17.705 -9.838 1.00 . A A . 34 MET HE1 1 1 14 19844 1 1 34 MET HE2 H 11.386 -16.337 -10.911 1.00 . A A . 34 MET HE2 1 1 14 19845 1 1 34 MET HE3 H 12.835 -17.322 -11.117 1.00 . A A . 34 MET HE3 1 1 14 19846 1 1 34 MET HG2 H 10.871 -14.932 -8.869 1.00 . A A . 34 MET HG2 1 1 14 19847 1 1 34 MET HG3 H 11.804 -13.917 -9.967 1.00 . A A . 34 MET HG3 1 1 14 19848 1 1 34 MET N N 10.274 -12.106 -8.310 1.00 . A A . 34 MET N 1 1 14 19849 1 1 34 MET O O 12.549 -12.095 -5.640 1.00 . A A . 34 MET O 1 1 14 19850 1 1 34 MET SD S 13.037 -15.831 -9.273 1.00 . A A . 34 MET SD 1 1 14 19851 1 1 35 SER C C 9.809 -10.173 -3.580 1.00 . A A . 35 SER C 1 1 14 19852 1 1 35 SER CA C 10.872 -10.111 -4.672 1.00 . A A . 35 SER CA 1 1 14 19853 1 1 35 SER CB C 10.979 -8.685 -5.215 1.00 . A A . 35 SER CB 1 1 14 19854 1 1 35 SER H H 9.691 -10.986 -6.196 1.00 . A A . 35 SER H 1 1 14 19855 1 1 35 SER HA H 11.823 -10.398 -4.249 1.00 . A A . 35 SER HA 1 1 14 19856 1 1 35 SER HB2 H 11.374 -8.038 -4.447 1.00 . A A . 35 SER HB2 1 1 14 19857 1 1 35 SER HB3 H 11.641 -8.676 -6.069 1.00 . A A . 35 SER HB3 1 1 14 19858 1 1 35 SER HG H 9.134 -8.135 -4.851 1.00 . A A . 35 SER HG 1 1 14 19859 1 1 35 SER N N 10.563 -11.042 -5.751 1.00 . A A . 35 SER N 1 1 14 19860 1 1 35 SER O O 8.618 -10.304 -3.864 1.00 . A A . 35 SER O 1 1 14 19861 1 1 35 SER OG O 9.711 -8.196 -5.616 1.00 . A A . 35 SER OG 1 1 14 19862 1 1 36 SER C C 8.769 -8.743 -0.891 1.00 . A A . 36 SER C 1 1 14 19863 1 1 36 SER CA C 9.336 -10.127 -1.192 1.00 . A A . 36 SER CA 1 1 14 19864 1 1 36 SER CB C 10.054 -10.676 0.042 1.00 . A A . 36 SER CB 1 1 14 19865 1 1 36 SER H H 11.210 -9.974 -2.167 1.00 . A A . 36 SER H 1 1 14 19866 1 1 36 SER HA H 8.522 -10.789 -1.449 1.00 . A A . 36 SER HA 1 1 14 19867 1 1 36 SER HB2 H 10.828 -11.361 -0.270 1.00 . A A . 36 SER HB2 1 1 14 19868 1 1 36 SER HB3 H 10.498 -9.858 0.591 1.00 . A A . 36 SER HB3 1 1 14 19869 1 1 36 SER HG H 8.252 -11.199 0.604 1.00 . A A . 36 SER HG 1 1 14 19870 1 1 36 SER N N 10.248 -10.078 -2.329 1.00 . A A . 36 SER N 1 1 14 19871 1 1 36 SER O O 9.496 -7.836 -0.487 1.00 . A A . 36 SER O 1 1 14 19872 1 1 36 SER OG O 9.153 -11.362 0.893 1.00 . A A . 36 SER OG 1 1 14 19873 1 1 37 VAL C C 5.802 -7.435 0.309 1.00 . A A . 37 VAL C 1 1 14 19874 1 1 37 VAL CA C 6.797 -7.317 -0.840 1.00 . A A . 37 VAL CA 1 1 14 19875 1 1 37 VAL CB C 6.059 -6.813 -2.094 1.00 . A A . 37 VAL CB 1 1 14 19876 1 1 37 VAL CG1 C 5.212 -7.923 -2.697 1.00 . A A . 37 VAL CG1 1 1 14 19877 1 1 37 VAL CG2 C 5.203 -5.601 -1.757 1.00 . A A . 37 VAL CG2 1 1 14 19878 1 1 37 VAL H H 6.937 -9.349 -1.414 1.00 . A A . 37 VAL H 1 1 14 19879 1 1 37 VAL HA H 7.552 -6.590 -0.576 1.00 . A A . 37 VAL HA 1 1 14 19880 1 1 37 VAL HB H 6.796 -6.515 -2.825 1.00 . A A . 37 VAL HB 1 1 14 19881 1 1 37 VAL HG11 H 5.826 -8.534 -3.343 1.00 . A A . 37 VAL HG11 1 1 14 19882 1 1 37 VAL HG12 H 4.801 -8.533 -1.906 1.00 . A A . 37 VAL HG12 1 1 14 19883 1 1 37 VAL HG13 H 4.407 -7.489 -3.273 1.00 . A A . 37 VAL HG13 1 1 14 19884 1 1 37 VAL HG21 H 4.162 -5.887 -1.752 1.00 . A A . 37 VAL HG21 1 1 14 19885 1 1 37 VAL HG22 H 5.478 -5.226 -0.782 1.00 . A A . 37 VAL HG22 1 1 14 19886 1 1 37 VAL HG23 H 5.362 -4.831 -2.497 1.00 . A A . 37 VAL HG23 1 1 14 19887 1 1 37 VAL N N 7.464 -8.589 -1.091 1.00 . A A . 37 VAL N 1 1 14 19888 1 1 37 VAL O O 5.085 -8.430 0.425 1.00 . A A . 37 VAL O 1 1 14 19889 1 1 38 LYS C C 4.254 -5.013 2.500 1.00 . A A . 38 LYS C 1 1 14 19890 1 1 38 LYS CA C 4.853 -6.401 2.298 1.00 . A A . 38 LYS CA 1 1 14 19891 1 1 38 LYS CB C 5.587 -6.841 3.566 1.00 . A A . 38 LYS CB 1 1 14 19892 1 1 38 LYS CD C 6.383 -8.740 5.005 1.00 . A A . 38 LYS CD 1 1 14 19893 1 1 38 LYS CE C 5.828 -9.975 5.696 1.00 . A A . 38 LYS CE 1 1 14 19894 1 1 38 LYS CG C 5.532 -8.339 3.812 1.00 . A A . 38 LYS CG 1 1 14 19895 1 1 38 LYS H H 6.358 -5.649 1.013 1.00 . A A . 38 LYS H 1 1 14 19896 1 1 38 LYS HA H 4.054 -7.098 2.094 1.00 . A A . 38 LYS HA 1 1 14 19897 1 1 38 LYS HB2 H 6.623 -6.548 3.488 1.00 . A A . 38 LYS HB2 1 1 14 19898 1 1 38 LYS HB3 H 5.144 -6.342 4.416 1.00 . A A . 38 LYS HB3 1 1 14 19899 1 1 38 LYS HD2 H 7.386 -8.952 4.665 1.00 . A A . 38 LYS HD2 1 1 14 19900 1 1 38 LYS HD3 H 6.406 -7.922 5.711 1.00 . A A . 38 LYS HD3 1 1 14 19901 1 1 38 LYS HE2 H 6.205 -10.007 6.707 1.00 . A A . 38 LYS HE2 1 1 14 19902 1 1 38 LYS HE3 H 4.750 -9.906 5.717 1.00 . A A . 38 LYS HE3 1 1 14 19903 1 1 38 LYS HG2 H 4.508 -8.626 4.002 1.00 . A A . 38 LYS HG2 1 1 14 19904 1 1 38 LYS HG3 H 5.895 -8.852 2.933 1.00 . A A . 38 LYS HG3 1 1 14 19905 1 1 38 LYS HZ1 H 5.929 -11.183 3.995 1.00 . A A . 38 LYS HZ1 1 1 14 19906 1 1 38 LYS HZ2 H 5.759 -12.047 5.439 1.00 . A A . 38 LYS HZ2 1 1 14 19907 1 1 38 LYS HZ3 H 7.250 -11.356 5.037 1.00 . A A . 38 LYS HZ3 1 1 14 19908 1 1 38 LYS N N 5.761 -6.414 1.158 1.00 . A A . 38 LYS N 1 1 14 19909 1 1 38 LYS NZ N 6.219 -11.228 4.993 1.00 . A A . 38 LYS NZ 1 1 14 19910 1 1 38 LYS O O 4.715 -4.035 1.910 1.00 . A A . 38 LYS O 1 1 14 19911 1 1 39 TRP C C 2.213 -3.549 5.098 1.00 . A A . 39 TRP C 1 1 14 19912 1 1 39 TRP CA C 2.566 -3.664 3.619 1.00 . A A . 39 TRP CA 1 1 14 19913 1 1 39 TRP CB C 1.303 -3.523 2.768 1.00 . A A . 39 TRP CB 1 1 14 19914 1 1 39 TRP CD1 C 1.731 -3.771 0.254 1.00 . A A . 39 TRP CD1 1 1 14 19915 1 1 39 TRP CD2 C 1.717 -1.652 0.982 1.00 . A A . 39 TRP CD2 1 1 14 19916 1 1 39 TRP CE2 C 1.961 -1.649 -0.406 1.00 . A A . 39 TRP CE2 1 1 14 19917 1 1 39 TRP CE3 C 1.662 -0.431 1.658 1.00 . A A . 39 TRP CE3 1 1 14 19918 1 1 39 TRP CG C 1.572 -3.019 1.383 1.00 . A A . 39 TRP CG 1 1 14 19919 1 1 39 TRP CH2 C 2.092 0.709 -0.437 1.00 . A A . 39 TRP CH2 1 1 14 19920 1 1 39 TRP CZ2 C 2.151 -0.473 -1.125 1.00 . A A . 39 TRP CZ2 1 1 14 19921 1 1 39 TRP CZ3 C 1.851 0.736 0.943 1.00 . A A . 39 TRP CZ3 1 1 14 19922 1 1 39 TRP H H 2.904 -5.748 3.779 1.00 . A A . 39 TRP H 1 1 14 19923 1 1 39 TRP HA H 3.252 -2.870 3.362 1.00 . A A . 39 TRP HA 1 1 14 19924 1 1 39 TRP HB2 H 0.823 -4.487 2.685 1.00 . A A . 39 TRP HB2 1 1 14 19925 1 1 39 TRP HB3 H 0.628 -2.830 3.251 1.00 . A A . 39 TRP HB3 1 1 14 19926 1 1 39 TRP HD1 H 1.679 -4.848 0.228 1.00 . A A . 39 TRP HD1 1 1 14 19927 1 1 39 TRP HE1 H 2.111 -3.256 -1.747 1.00 . A A . 39 TRP HE1 1 1 14 19928 1 1 39 TRP HE3 H 1.478 -0.390 2.722 1.00 . A A . 39 TRP HE3 1 1 14 19929 1 1 39 TRP HH2 H 2.234 1.645 -0.956 1.00 . A A . 39 TRP HH2 1 1 14 19930 1 1 39 TRP HZ2 H 2.337 -0.477 -2.190 1.00 . A A . 39 TRP HZ2 1 1 14 19931 1 1 39 TRP HZ3 H 1.813 1.689 1.449 1.00 . A A . 39 TRP HZ3 1 1 14 19932 1 1 39 TRP N N 3.227 -4.933 3.338 1.00 . A A . 39 TRP N 1 1 14 19933 1 1 39 TRP NE1 N 1.965 -2.953 -0.826 1.00 . A A . 39 TRP NE1 1 1 14 19934 1 1 39 TRP O O 1.396 -4.314 5.613 1.00 . A A . 39 TRP O 1 1 14 19935 1 1 40 LEU C C 1.444 -1.383 7.407 1.00 . A A . 40 LEU C 1 1 14 19936 1 1 40 LEU CA C 2.583 -2.375 7.198 1.00 . A A . 40 LEU CA 1 1 14 19937 1 1 40 LEU CB C 3.851 -1.867 7.887 1.00 . A A . 40 LEU CB 1 1 14 19938 1 1 40 LEU CD1 C 5.339 -2.190 9.879 1.00 . A A . 40 LEU CD1 1 1 14 19939 1 1 40 LEU CD2 C 3.238 -0.851 10.096 1.00 . A A . 40 LEU CD2 1 1 14 19940 1 1 40 LEU CG C 3.902 -2.034 9.407 1.00 . A A . 40 LEU CG 1 1 14 19941 1 1 40 LEU H H 3.473 -2.012 5.313 1.00 . A A . 40 LEU H 1 1 14 19942 1 1 40 LEU HA H 2.303 -3.324 7.632 1.00 . A A . 40 LEU HA 1 1 14 19943 1 1 40 LEU HB2 H 4.691 -2.399 7.468 1.00 . A A . 40 LEU HB2 1 1 14 19944 1 1 40 LEU HB3 H 3.947 -0.814 7.666 1.00 . A A . 40 LEU HB3 1 1 14 19945 1 1 40 LEU HD11 H 5.381 -2.070 10.950 1.00 . A A . 40 LEU HD11 1 1 14 19946 1 1 40 LEU HD12 H 5.956 -1.439 9.408 1.00 . A A . 40 LEU HD12 1 1 14 19947 1 1 40 LEU HD13 H 5.701 -3.172 9.611 1.00 . A A . 40 LEU HD13 1 1 14 19948 1 1 40 LEU HD21 H 3.987 -0.114 10.346 1.00 . A A . 40 LEU HD21 1 1 14 19949 1 1 40 LEU HD22 H 2.748 -1.188 10.998 1.00 . A A . 40 LEU HD22 1 1 14 19950 1 1 40 LEU HD23 H 2.508 -0.411 9.432 1.00 . A A . 40 LEU HD23 1 1 14 19951 1 1 40 LEU HG H 3.361 -2.929 9.682 1.00 . A A . 40 LEU HG 1 1 14 19952 1 1 40 LEU N N 2.833 -2.590 5.777 1.00 . A A . 40 LEU N 1 1 14 19953 1 1 40 LEU O O 1.249 -0.467 6.607 1.00 . A A . 40 LEU O 1 1 14 19954 1 1 41 LEU C C -0.125 0.149 10.045 1.00 . A A . 41 LEU C 1 1 14 19955 1 1 41 LEU CA C -0.424 -0.688 8.806 1.00 . A A . 41 LEU CA 1 1 14 19956 1 1 41 LEU CB C -1.697 -1.508 9.024 1.00 . A A . 41 LEU CB 1 1 14 19957 1 1 41 LEU CD1 C -1.950 -1.945 6.569 1.00 . A A . 41 LEU CD1 1 1 14 19958 1 1 41 LEU CD2 C -1.046 -3.732 8.068 1.00 . A A . 41 LEU CD2 1 1 14 19959 1 1 41 LEU CG C -2.010 -2.559 7.959 1.00 . A A . 41 LEU CG 1 1 14 19960 1 1 41 LEU H H 0.899 -2.315 9.090 1.00 . A A . 41 LEU H 1 1 14 19961 1 1 41 LEU HA H -0.572 -0.026 7.966 1.00 . A A . 41 LEU HA 1 1 14 19962 1 1 41 LEU HB2 H -1.604 -2.015 9.972 1.00 . A A . 41 LEU HB2 1 1 14 19963 1 1 41 LEU HB3 H -2.529 -0.819 9.066 1.00 . A A . 41 LEU HB3 1 1 14 19964 1 1 41 LEU HD11 H -0.919 -1.841 6.266 1.00 . A A . 41 LEU HD11 1 1 14 19965 1 1 41 LEU HD12 H -2.420 -0.973 6.584 1.00 . A A . 41 LEU HD12 1 1 14 19966 1 1 41 LEU HD13 H -2.468 -2.585 5.870 1.00 . A A . 41 LEU HD13 1 1 14 19967 1 1 41 LEU HD21 H -0.107 -3.470 7.604 1.00 . A A . 41 LEU HD21 1 1 14 19968 1 1 41 LEU HD22 H -1.468 -4.592 7.567 1.00 . A A . 41 LEU HD22 1 1 14 19969 1 1 41 LEU HD23 H -0.881 -3.966 9.109 1.00 . A A . 41 LEU HD23 1 1 14 19970 1 1 41 LEU HG H -3.012 -2.933 8.115 1.00 . A A . 41 LEU HG 1 1 14 19971 1 1 41 LEU N N 0.696 -1.569 8.489 1.00 . A A . 41 LEU N 1 1 14 19972 1 1 41 LEU O O 0.641 -0.250 10.923 1.00 . A A . 41 LEU O 1 1 14 19973 1 1 42 PRO C C -1.199 1.728 12.532 1.00 . A A . 42 PRO C 1 1 14 19974 1 1 42 PRO CA C -0.561 2.253 11.251 1.00 . A A . 42 PRO CA 1 1 14 19975 1 1 42 PRO CB C -1.265 3.531 10.788 1.00 . A A . 42 PRO CB 1 1 14 19976 1 1 42 PRO CD C -1.669 1.875 9.111 1.00 . A A . 42 PRO CD 1 1 14 19977 1 1 42 PRO CG C -2.276 3.068 9.796 1.00 . A A . 42 PRO CG 1 1 14 19978 1 1 42 PRO HA H 0.484 2.460 11.429 1.00 . A A . 42 PRO HA 1 1 14 19979 1 1 42 PRO HB2 H -1.732 4.014 11.634 1.00 . A A . 42 PRO HB2 1 1 14 19980 1 1 42 PRO HB3 H -0.547 4.198 10.336 1.00 . A A . 42 PRO HB3 1 1 14 19981 1 1 42 PRO HD2 H -2.433 1.153 8.864 1.00 . A A . 42 PRO HD2 1 1 14 19982 1 1 42 PRO HD3 H -1.135 2.181 8.224 1.00 . A A . 42 PRO HD3 1 1 14 19983 1 1 42 PRO HG2 H -3.186 2.786 10.304 1.00 . A A . 42 PRO HG2 1 1 14 19984 1 1 42 PRO HG3 H -2.473 3.852 9.080 1.00 . A A . 42 PRO HG3 1 1 14 19985 1 1 42 PRO N N -0.743 1.336 10.121 1.00 . A A . 42 PRO N 1 1 14 19986 1 1 42 PRO O O -1.196 2.404 13.560 1.00 . A A . 42 PRO O 1 1 14 19987 1 1 43 ASN C C -1.462 -1.117 14.277 1.00 . A A . 43 ASN C 1 1 14 19988 1 1 43 ASN CA C -2.387 -0.098 13.619 1.00 . A A . 43 ASN CA 1 1 14 19989 1 1 43 ASN CB C -3.695 -0.774 13.202 1.00 . A A . 43 ASN CB 1 1 14 19990 1 1 43 ASN CG C -3.494 -2.221 12.796 1.00 . A A . 43 ASN CG 1 1 14 19991 1 1 43 ASN H H -1.716 0.027 11.616 1.00 . A A . 43 ASN H 1 1 14 19992 1 1 43 ASN HA H -2.607 0.683 14.331 1.00 . A A . 43 ASN HA 1 1 14 19993 1 1 43 ASN HB2 H -4.388 -0.745 14.031 1.00 . A A . 43 ASN HB2 1 1 14 19994 1 1 43 ASN HB3 H -4.119 -0.239 12.366 1.00 . A A . 43 ASN HB3 1 1 14 19995 1 1 43 ASN HD21 H -4.123 -1.817 10.954 1.00 . A A . 43 ASN HD21 1 1 14 19996 1 1 43 ASN HD22 H -3.674 -3.458 11.251 1.00 . A A . 43 ASN HD22 1 1 14 19997 1 1 43 ASN N N -1.745 0.518 12.464 1.00 . A A . 43 ASN N 1 1 14 19998 1 1 43 ASN ND2 N -3.794 -2.530 11.540 1.00 . A A . 43 ASN ND2 1 1 14 19999 1 1 43 ASN O O -1.757 -1.636 15.353 1.00 . A A . 43 ASN O 1 1 14 20000 1 1 43 ASN OD1 O -3.074 -3.051 13.603 1.00 . A A . 43 ASN OD1 1 1 14 20001 1 1 44 GLY C C 0.439 -3.739 13.565 1.00 . A A . 44 GLY C 1 1 14 20002 1 1 44 GLY CA C 0.612 -2.355 14.157 1.00 . A A . 44 GLY CA 1 1 14 20003 1 1 44 GLY H H -0.157 -0.955 12.767 1.00 . A A . 44 GLY H 1 1 14 20004 1 1 44 GLY HA2 H 1.612 -2.007 13.947 1.00 . A A . 44 GLY HA2 1 1 14 20005 1 1 44 GLY HA3 H 0.480 -2.415 15.228 1.00 . A A . 44 GLY HA3 1 1 14 20006 1 1 44 GLY N N -0.340 -1.399 13.622 1.00 . A A . 44 GLY N 1 1 14 20007 1 1 44 GLY O O 0.151 -4.699 14.282 1.00 . A A . 44 GLY O 1 1 14 20008 1 1 45 THR C C 1.044 -5.051 10.151 1.00 . A A . 45 THR C 1 1 14 20009 1 1 45 THR CA C 0.473 -5.122 11.562 1.00 . A A . 45 THR CA 1 1 14 20010 1 1 45 THR CB C -1.002 -5.559 11.486 1.00 . A A . 45 THR CB 1 1 14 20011 1 1 45 THR CG2 C -1.112 -7.030 11.113 1.00 . A A . 45 THR CG2 1 1 14 20012 1 1 45 THR H H 0.842 -3.045 11.734 1.00 . A A . 45 THR H 1 1 14 20013 1 1 45 THR HA H 1.018 -5.866 12.124 1.00 . A A . 45 THR HA 1 1 14 20014 1 1 45 THR HB H -1.497 -4.972 10.725 1.00 . A A . 45 THR HB 1 1 14 20015 1 1 45 THR HG1 H -1.969 -4.427 12.780 1.00 . A A . 45 THR HG1 1 1 14 20016 1 1 45 THR HG21 H -0.796 -7.166 10.089 1.00 . A A . 45 THR HG21 1 1 14 20017 1 1 45 THR HG22 H -2.137 -7.352 11.219 1.00 . A A . 45 THR HG22 1 1 14 20018 1 1 45 THR HG23 H -0.481 -7.614 11.765 1.00 . A A . 45 THR HG23 1 1 14 20019 1 1 45 THR N N 0.614 -3.845 12.251 1.00 . A A . 45 THR N 1 1 14 20020 1 1 45 THR O O 1.258 -3.965 9.611 1.00 . A A . 45 THR O 1 1 14 20021 1 1 45 THR OG1 O -1.647 -5.331 12.744 1.00 . A A . 45 THR OG1 1 1 14 20022 1 1 46 VAL C C 1.292 -7.497 7.457 1.00 . A A . 46 VAL C 1 1 14 20023 1 1 46 VAL CA C 1.832 -6.284 8.206 1.00 . A A . 46 VAL CA 1 1 14 20024 1 1 46 VAL CB C 3.371 -6.349 8.224 1.00 . A A . 46 VAL CB 1 1 14 20025 1 1 46 VAL CG1 C 3.918 -6.453 6.808 1.00 . A A . 46 VAL CG1 1 1 14 20026 1 1 46 VAL CG2 C 3.947 -5.136 8.939 1.00 . A A . 46 VAL CG2 1 1 14 20027 1 1 46 VAL H H 1.096 -7.046 10.038 1.00 . A A . 46 VAL H 1 1 14 20028 1 1 46 VAL HA H 1.537 -5.387 7.680 1.00 . A A . 46 VAL HA 1 1 14 20029 1 1 46 VAL HB H 3.667 -7.235 8.767 1.00 . A A . 46 VAL HB 1 1 14 20030 1 1 46 VAL HG11 H 4.838 -7.020 6.819 1.00 . A A . 46 VAL HG11 1 1 14 20031 1 1 46 VAL HG12 H 3.195 -6.949 6.178 1.00 . A A . 46 VAL HG12 1 1 14 20032 1 1 46 VAL HG13 H 4.111 -5.462 6.424 1.00 . A A . 46 VAL HG13 1 1 14 20033 1 1 46 VAL HG21 H 4.966 -5.341 9.231 1.00 . A A . 46 VAL HG21 1 1 14 20034 1 1 46 VAL HG22 H 3.927 -4.283 8.275 1.00 . A A . 46 VAL HG22 1 1 14 20035 1 1 46 VAL HG23 H 3.357 -4.921 9.817 1.00 . A A . 46 VAL HG23 1 1 14 20036 1 1 46 VAL N N 1.288 -6.214 9.557 1.00 . A A . 46 VAL N 1 1 14 20037 1 1 46 VAL O O 1.314 -8.617 7.969 1.00 . A A . 46 VAL O 1 1 14 20038 1 1 47 LEU C C 1.225 -8.713 4.298 1.00 . A A . 47 LEU C 1 1 14 20039 1 1 47 LEU CA C 0.261 -8.342 5.420 1.00 . A A . 47 LEU CA 1 1 14 20040 1 1 47 LEU CB C -1.088 -7.926 4.833 1.00 . A A . 47 LEU CB 1 1 14 20041 1 1 47 LEU CD1 C -3.282 -6.759 5.164 1.00 . A A . 47 LEU CD1 1 1 14 20042 1 1 47 LEU CD2 C -2.732 -8.788 6.518 1.00 . A A . 47 LEU CD2 1 1 14 20043 1 1 47 LEU CG C -2.171 -7.545 5.843 1.00 . A A . 47 LEU CG 1 1 14 20044 1 1 47 LEU H H 0.817 -6.354 5.887 1.00 . A A . 47 LEU H 1 1 14 20045 1 1 47 LEU HA H 0.118 -9.204 6.055 1.00 . A A . 47 LEU HA 1 1 14 20046 1 1 47 LEU HB2 H -0.921 -7.075 4.191 1.00 . A A . 47 LEU HB2 1 1 14 20047 1 1 47 LEU HB3 H -1.460 -8.752 4.243 1.00 . A A . 47 LEU HB3 1 1 14 20048 1 1 47 LEU HD11 H -4.237 -7.077 5.552 1.00 . A A . 47 LEU HD11 1 1 14 20049 1 1 47 LEU HD12 H -3.249 -6.936 4.099 1.00 . A A . 47 LEU HD12 1 1 14 20050 1 1 47 LEU HD13 H -3.147 -5.705 5.357 1.00 . A A . 47 LEU HD13 1 1 14 20051 1 1 47 LEU HD21 H -2.007 -9.587 6.460 1.00 . A A . 47 LEU HD21 1 1 14 20052 1 1 47 LEU HD22 H -3.641 -9.090 6.019 1.00 . A A . 47 LEU HD22 1 1 14 20053 1 1 47 LEU HD23 H -2.945 -8.570 7.554 1.00 . A A . 47 LEU HD23 1 1 14 20054 1 1 47 LEU HG H -1.737 -6.915 6.607 1.00 . A A . 47 LEU HG 1 1 14 20055 1 1 47 LEU N N 0.808 -7.267 6.242 1.00 . A A . 47 LEU N 1 1 14 20056 1 1 47 LEU O O 2.255 -8.066 4.112 1.00 . A A . 47 LEU O 1 1 14 20057 1 1 48 SER C C 0.890 -10.990 1.425 1.00 . A A . 48 SER C 1 1 14 20058 1 1 48 SER CA C 1.717 -10.216 2.447 1.00 . A A . 48 SER CA 1 1 14 20059 1 1 48 SER CB C 2.854 -11.094 2.971 1.00 . A A . 48 SER CB 1 1 14 20060 1 1 48 SER H H 0.047 -10.233 3.749 1.00 . A A . 48 SER H 1 1 14 20061 1 1 48 SER HA H 2.138 -9.345 1.966 1.00 . A A . 48 SER HA 1 1 14 20062 1 1 48 SER HB2 H 3.153 -11.789 2.201 1.00 . A A . 48 SER HB2 1 1 14 20063 1 1 48 SER HB3 H 3.694 -10.469 3.237 1.00 . A A . 48 SER HB3 1 1 14 20064 1 1 48 SER HG H 1.777 -12.466 3.863 1.00 . A A . 48 SER HG 1 1 14 20065 1 1 48 SER N N 0.881 -9.757 3.551 1.00 . A A . 48 SER N 1 1 14 20066 1 1 48 SER O O -0.318 -11.163 1.590 1.00 . A A . 48 SER O 1 1 14 20067 1 1 48 SER OG O 2.448 -11.826 4.114 1.00 . A A . 48 SER OG 1 1 14 20068 1 1 49 HIS C C 0.134 -13.408 -0.097 1.00 . A A . 49 HIS C 1 1 14 20069 1 1 49 HIS CA C 0.877 -12.211 -0.682 1.00 . A A . 49 HIS CA 1 1 14 20070 1 1 49 HIS CB C 1.888 -12.683 -1.726 1.00 . A A . 49 HIS CB 1 1 14 20071 1 1 49 HIS CD2 C 0.724 -14.141 -3.528 1.00 . A A . 49 HIS CD2 1 1 14 20072 1 1 49 HIS CE1 C 0.592 -12.639 -5.120 1.00 . A A . 49 HIS CE1 1 1 14 20073 1 1 49 HIS CG C 1.273 -12.998 -3.055 1.00 . A A . 49 HIS CG 1 1 14 20074 1 1 49 HIS H H 2.512 -11.283 0.293 1.00 . A A . 49 HIS H 1 1 14 20075 1 1 49 HIS HA H 0.162 -11.556 -1.156 1.00 . A A . 49 HIS HA 1 1 14 20076 1 1 49 HIS HB2 H 2.627 -11.911 -1.878 1.00 . A A . 49 HIS HB2 1 1 14 20077 1 1 49 HIS HB3 H 2.377 -13.577 -1.366 1.00 . A A . 49 HIS HB3 1 1 14 20078 1 1 49 HIS HD1 H 1.488 -11.149 -4.042 1.00 . A A . 49 HIS HD1 1 1 14 20079 1 1 49 HIS HD2 H 0.629 -15.076 -2.995 1.00 . A A . 49 HIS HD2 1 1 14 20080 1 1 49 HIS HE1 H 0.383 -12.157 -6.063 1.00 . A A . 49 HIS HE1 1 1 14 20081 1 1 49 HIS HE2 H -0.205 -14.508 -5.376 1.00 . A A . 49 HIS HE2 1 1 14 20082 1 1 49 HIS N N 1.550 -11.454 0.368 1.00 . A A . 49 HIS N 1 1 14 20083 1 1 49 HIS ND1 N 1.176 -12.077 -4.077 1.00 . A A . 49 HIS ND1 1 1 14 20084 1 1 49 HIS NE2 N 0.308 -13.892 -4.813 1.00 . A A . 49 HIS NE2 1 1 14 20085 1 1 49 HIS O O -0.703 -14.016 -0.763 1.00 . A A . 49 HIS O 1 1 14 20086 1 1 50 ALA C C -1.554 -14.466 2.384 1.00 . A A . 50 ALA C 1 1 14 20087 1 1 50 ALA CA C -0.192 -14.864 1.825 1.00 . A A . 50 ALA CA 1 1 14 20088 1 1 50 ALA CB C 0.704 -15.391 2.937 1.00 . A A . 50 ALA CB 1 1 14 20089 1 1 50 ALA H H 1.123 -13.217 1.630 1.00 . A A . 50 ALA H 1 1 14 20090 1 1 50 ALA HA H -0.328 -15.654 1.101 1.00 . A A . 50 ALA HA 1 1 14 20091 1 1 50 ALA HB1 H 0.415 -16.403 3.181 1.00 . A A . 50 ALA HB1 1 1 14 20092 1 1 50 ALA HB2 H 1.732 -15.379 2.607 1.00 . A A . 50 ALA HB2 1 1 14 20093 1 1 50 ALA HB3 H 0.598 -14.765 3.811 1.00 . A A . 50 ALA HB3 1 1 14 20094 1 1 50 ALA N N 0.447 -13.741 1.151 1.00 . A A . 50 ALA N 1 1 14 20095 1 1 50 ALA O O -2.589 -14.938 1.916 1.00 . A A . 50 ALA O 1 1 14 20096 1 1 51 SER C C -3.900 -13.022 2.985 1.00 . A A . 51 SER C 1 1 14 20097 1 1 51 SER CA C -2.780 -13.139 4.015 1.00 . A A . 51 SER CA 1 1 14 20098 1 1 51 SER CB C -2.559 -11.789 4.701 1.00 . A A . 51 SER CB 1 1 14 20099 1 1 51 SER H H -0.687 -13.256 3.719 1.00 . A A . 51 SER H 1 1 14 20100 1 1 51 SER HA H -3.065 -13.868 4.758 1.00 . A A . 51 SER HA 1 1 14 20101 1 1 51 SER HB2 H -2.678 -10.997 3.978 1.00 . A A . 51 SER HB2 1 1 14 20102 1 1 51 SER HB3 H -3.286 -11.667 5.491 1.00 . A A . 51 SER HB3 1 1 14 20103 1 1 51 SER HG H -0.965 -10.793 5.254 1.00 . A A . 51 SER HG 1 1 14 20104 1 1 51 SER N N -1.545 -13.596 3.389 1.00 . A A . 51 SER N 1 1 14 20105 1 1 51 SER O O -3.678 -12.576 1.859 1.00 . A A . 51 SER O 1 1 14 20106 1 1 51 SER OG O -1.259 -11.707 5.259 1.00 . A A . 51 SER OG 1 1 14 20107 1 1 52 ARG C C -7.195 -12.232 2.894 1.00 . A A . 52 ARG C 1 1 14 20108 1 1 52 ARG CA C -6.258 -13.368 2.493 1.00 . A A . 52 ARG CA 1 1 14 20109 1 1 52 ARG CB C -7.012 -14.698 2.515 1.00 . A A . 52 ARG CB 1 1 14 20110 1 1 52 ARG CD C -9.050 -14.172 1.142 1.00 . A A . 52 ARG CD 1 1 14 20111 1 1 52 ARG CG C -7.771 -14.990 1.231 1.00 . A A . 52 ARG CG 1 1 14 20112 1 1 52 ARG CZ C -11.290 -14.460 0.172 1.00 . A A . 52 ARG CZ 1 1 14 20113 1 1 52 ARG H H -5.216 -13.772 4.290 1.00 . A A . 52 ARG H 1 1 14 20114 1 1 52 ARG HA H -5.898 -13.185 1.491 1.00 . A A . 52 ARG HA 1 1 14 20115 1 1 52 ARG HB2 H -6.304 -15.498 2.678 1.00 . A A . 52 ARG HB2 1 1 14 20116 1 1 52 ARG HB3 H -7.719 -14.683 3.331 1.00 . A A . 52 ARG HB3 1 1 14 20117 1 1 52 ARG HD2 H -9.520 -14.155 2.114 1.00 . A A . 52 ARG HD2 1 1 14 20118 1 1 52 ARG HD3 H -8.797 -13.164 0.848 1.00 . A A . 52 ARG HD3 1 1 14 20119 1 1 52 ARG HE H -9.631 -15.330 -0.513 1.00 . A A . 52 ARG HE 1 1 14 20120 1 1 52 ARG HG2 H -7.142 -14.746 0.388 1.00 . A A . 52 ARG HG2 1 1 14 20121 1 1 52 ARG HG3 H -8.023 -16.039 1.203 1.00 . A A . 52 ARG HG3 1 1 14 20122 1 1 52 ARG HH11 H -11.210 -13.236 1.777 1.00 . A A . 52 ARG HH11 1 1 14 20123 1 1 52 ARG HH12 H -12.784 -13.447 1.082 1.00 . A A . 52 ARG HH12 1 1 14 20124 1 1 52 ARG HH21 H -11.697 -15.616 -1.436 1.00 . A A . 52 ARG HH21 1 1 14 20125 1 1 52 ARG HH22 H -13.060 -14.802 -0.744 1.00 . A A . 52 ARG HH22 1 1 14 20126 1 1 52 ARG N N -5.103 -13.426 3.380 1.00 . A A . 52 ARG N 1 1 14 20127 1 1 52 ARG NE N -9.989 -14.727 0.172 1.00 . A A . 52 ARG NE 1 1 14 20128 1 1 52 ARG NH1 N -11.804 -13.648 1.086 1.00 . A A . 52 ARG NH1 1 1 14 20129 1 1 52 ARG NH2 N -12.081 -15.004 -0.745 1.00 . A A . 52 ARG NH2 1 1 14 20130 1 1 52 ARG O O -8.404 -12.428 3.023 1.00 . A A . 52 ARG O 1 1 14 20131 1 1 53 HIS C C -8.296 -9.411 2.322 1.00 . A A . 53 HIS C 1 1 14 20132 1 1 53 HIS CA C -7.414 -9.879 3.475 1.00 . A A . 53 HIS CA 1 1 14 20133 1 1 53 HIS CB C -6.493 -8.743 3.920 1.00 . A A . 53 HIS CB 1 1 14 20134 1 1 53 HIS CD2 C -6.888 -7.647 6.238 1.00 . A A . 53 HIS CD2 1 1 14 20135 1 1 53 HIS CE1 C -8.475 -6.248 5.665 1.00 . A A . 53 HIS CE1 1 1 14 20136 1 1 53 HIS CG C -7.121 -7.817 4.916 1.00 . A A . 53 HIS CG 1 1 14 20137 1 1 53 HIS H H -5.661 -10.953 2.970 1.00 . A A . 53 HIS H 1 1 14 20138 1 1 53 HIS HA H -8.046 -10.163 4.303 1.00 . A A . 53 HIS HA 1 1 14 20139 1 1 53 HIS HB2 H -5.607 -9.163 4.373 1.00 . A A . 53 HIS HB2 1 1 14 20140 1 1 53 HIS HB3 H -6.208 -8.159 3.057 1.00 . A A . 53 HIS HB3 1 1 14 20141 1 1 53 HIS HD1 H -8.514 -6.808 3.698 1.00 . A A . 53 HIS HD1 1 1 14 20142 1 1 53 HIS HD2 H -6.163 -8.183 6.836 1.00 . A A . 53 HIS HD2 1 1 14 20143 1 1 53 HIS HE1 H -9.235 -5.482 5.709 1.00 . A A . 53 HIS HE1 1 1 14 20144 1 1 53 HIS HE2 H -7.740 -6.271 7.576 1.00 . A A . 53 HIS HE2 1 1 14 20145 1 1 53 HIS N N -6.629 -11.046 3.089 1.00 . A A . 53 HIS N 1 1 14 20146 1 1 53 HIS ND1 N -8.122 -6.926 4.588 1.00 . A A . 53 HIS ND1 1 1 14 20147 1 1 53 HIS NE2 N -7.741 -6.667 6.680 1.00 . A A . 53 HIS NE2 1 1 14 20148 1 1 53 HIS O O -7.841 -9.235 1.191 1.00 . A A . 53 HIS O 1 1 14 20149 1 1 54 PRO C C -10.329 -7.313 1.181 1.00 . A A . 54 PRO C 1 1 14 20150 1 1 54 PRO CA C -10.563 -8.757 1.610 1.00 . A A . 54 PRO CA 1 1 14 20151 1 1 54 PRO CB C -11.904 -8.889 2.337 1.00 . A A . 54 PRO CB 1 1 14 20152 1 1 54 PRO CD C -10.202 -9.396 3.936 1.00 . A A . 54 PRO CD 1 1 14 20153 1 1 54 PRO CG C -11.564 -8.778 3.783 1.00 . A A . 54 PRO CG 1 1 14 20154 1 1 54 PRO HA H -10.560 -9.396 0.739 1.00 . A A . 54 PRO HA 1 1 14 20155 1 1 54 PRO HB2 H -12.565 -8.093 2.023 1.00 . A A . 54 PRO HB2 1 1 14 20156 1 1 54 PRO HB3 H -12.350 -9.845 2.108 1.00 . A A . 54 PRO HB3 1 1 14 20157 1 1 54 PRO HD2 H -9.638 -8.881 4.699 1.00 . A A . 54 PRO HD2 1 1 14 20158 1 1 54 PRO HD3 H -10.289 -10.447 4.173 1.00 . A A . 54 PRO HD3 1 1 14 20159 1 1 54 PRO HG2 H -11.540 -7.740 4.076 1.00 . A A . 54 PRO HG2 1 1 14 20160 1 1 54 PRO HG3 H -12.290 -9.320 4.372 1.00 . A A . 54 PRO HG3 1 1 14 20161 1 1 54 PRO N N -9.590 -9.206 2.611 1.00 . A A . 54 PRO N 1 1 14 20162 1 1 54 PRO O O -10.241 -7.016 -0.010 1.00 . A A . 54 PRO O 1 1 14 20163 1 1 55 ARG C C -8.586 -4.769 1.373 1.00 . A A . 55 ARG C 1 1 14 20164 1 1 55 ARG CA C -10.005 -5.005 1.882 1.00 . A A . 55 ARG CA 1 1 14 20165 1 1 55 ARG CB C -10.252 -4.171 3.140 1.00 . A A . 55 ARG CB 1 1 14 20166 1 1 55 ARG CD C -11.857 -2.778 4.482 1.00 . A A . 55 ARG CD 1 1 14 20167 1 1 55 ARG CG C -11.692 -3.708 3.290 1.00 . A A . 55 ARG CG 1 1 14 20168 1 1 55 ARG CZ C -9.677 -1.732 4.925 1.00 . A A . 55 ARG CZ 1 1 14 20169 1 1 55 ARG H H -10.307 -6.717 3.090 1.00 . A A . 55 ARG H 1 1 14 20170 1 1 55 ARG HA H -10.704 -4.702 1.117 1.00 . A A . 55 ARG HA 1 1 14 20171 1 1 55 ARG HB2 H -9.997 -4.763 4.007 1.00 . A A . 55 ARG HB2 1 1 14 20172 1 1 55 ARG HB3 H -9.617 -3.299 3.110 1.00 . A A . 55 ARG HB3 1 1 14 20173 1 1 55 ARG HD2 H -12.863 -2.384 4.478 1.00 . A A . 55 ARG HD2 1 1 14 20174 1 1 55 ARG HD3 H -11.696 -3.344 5.387 1.00 . A A . 55 ARG HD3 1 1 14 20175 1 1 55 ARG HE H -11.216 -0.826 4.037 1.00 . A A . 55 ARG HE 1 1 14 20176 1 1 55 ARG HG2 H -11.986 -3.181 2.394 1.00 . A A . 55 ARG HG2 1 1 14 20177 1 1 55 ARG HG3 H -12.326 -4.571 3.427 1.00 . A A . 55 ARG HG3 1 1 14 20178 1 1 55 ARG HH11 H -9.839 -3.652 5.535 1.00 . A A . 55 ARG HH11 1 1 14 20179 1 1 55 ARG HH12 H -8.307 -2.903 5.842 1.00 . A A . 55 ARG HH12 1 1 14 20180 1 1 55 ARG HH21 H -9.203 0.170 4.435 1.00 . A A . 55 ARG HH21 1 1 14 20181 1 1 55 ARG HH22 H -7.947 -0.728 5.216 1.00 . A A . 55 ARG HH22 1 1 14 20182 1 1 55 ARG N N -10.228 -6.419 2.159 1.00 . A A . 55 ARG N 1 1 14 20183 1 1 55 ARG NE N -10.913 -1.665 4.443 1.00 . A A . 55 ARG NE 1 1 14 20184 1 1 55 ARG NH1 N -9.239 -2.854 5.480 1.00 . A A . 55 ARG NH1 1 1 14 20185 1 1 55 ARG NH2 N -8.876 -0.677 4.853 1.00 . A A . 55 ARG NH2 1 1 14 20186 1 1 55 ARG O O -8.383 -4.418 0.211 1.00 . A A . 55 ARG O 1 1 14 20187 1 1 56 ILE C C -5.722 -5.882 0.967 1.00 . A A . 56 ILE C 1 1 14 20188 1 1 56 ILE CA C -6.208 -4.771 1.892 1.00 . A A . 56 ILE CA 1 1 14 20189 1 1 56 ILE CB C -5.307 -4.726 3.139 1.00 . A A . 56 ILE CB 1 1 14 20190 1 1 56 ILE CD1 C -5.165 -3.727 5.476 1.00 . A A . 56 ILE CD1 1 1 14 20191 1 1 56 ILE CG1 C -5.780 -3.630 4.097 1.00 . A A . 56 ILE CG1 1 1 14 20192 1 1 56 ILE CG2 C -3.858 -4.496 2.738 1.00 . A A . 56 ILE CG2 1 1 14 20193 1 1 56 ILE H H -7.833 -5.242 3.164 1.00 . A A . 56 ILE H 1 1 14 20194 1 1 56 ILE HA H -6.124 -3.825 1.376 1.00 . A A . 56 ILE HA 1 1 14 20195 1 1 56 ILE HB H -5.370 -5.681 3.637 1.00 . A A . 56 ILE HB 1 1 14 20196 1 1 56 ILE HD11 H -5.659 -4.507 6.037 1.00 . A A . 56 ILE HD11 1 1 14 20197 1 1 56 ILE HD12 H -4.114 -3.956 5.387 1.00 . A A . 56 ILE HD12 1 1 14 20198 1 1 56 ILE HD13 H -5.285 -2.784 5.990 1.00 . A A . 56 ILE HD13 1 1 14 20199 1 1 56 ILE HG12 H -5.523 -2.666 3.687 1.00 . A A . 56 ILE HG12 1 1 14 20200 1 1 56 ILE HG13 H -6.853 -3.696 4.206 1.00 . A A . 56 ILE HG13 1 1 14 20201 1 1 56 ILE HG21 H -3.394 -5.444 2.507 1.00 . A A . 56 ILE HG21 1 1 14 20202 1 1 56 ILE HG22 H -3.823 -3.858 1.867 1.00 . A A . 56 ILE HG22 1 1 14 20203 1 1 56 ILE HG23 H -3.328 -4.024 3.552 1.00 . A A . 56 ILE HG23 1 1 14 20204 1 1 56 ILE N N -7.608 -4.963 2.252 1.00 . A A . 56 ILE N 1 1 14 20205 1 1 56 ILE O O -5.372 -6.971 1.419 1.00 . A A . 56 ILE O 1 1 14 20206 1 1 57 SER C C -3.887 -6.199 -1.876 1.00 . A A . 57 SER C 1 1 14 20207 1 1 57 SER CA C -5.259 -6.572 -1.321 1.00 . A A . 57 SER CA 1 1 14 20208 1 1 57 SER CB C -6.274 -6.669 -2.461 1.00 . A A . 57 SER CB 1 1 14 20209 1 1 57 SER H H -5.992 -4.710 -0.630 1.00 . A A . 57 SER H 1 1 14 20210 1 1 57 SER HA H -5.187 -7.532 -0.832 1.00 . A A . 57 SER HA 1 1 14 20211 1 1 57 SER HB2 H -6.285 -5.739 -3.010 1.00 . A A . 57 SER HB2 1 1 14 20212 1 1 57 SER HB3 H -5.992 -7.475 -3.123 1.00 . A A . 57 SER HB3 1 1 14 20213 1 1 57 SER HG H -8.224 -6.490 -2.528 1.00 . A A . 57 SER HG 1 1 14 20214 1 1 57 SER N N -5.701 -5.596 -0.331 1.00 . A A . 57 SER N 1 1 14 20215 1 1 57 SER O O -3.691 -5.097 -2.388 1.00 . A A . 57 SER O 1 1 14 20216 1 1 57 SER OG O -7.577 -6.921 -1.964 1.00 . A A . 57 SER OG 1 1 14 20217 1 1 58 VAL C C -1.400 -7.494 -3.652 1.00 . A A . 58 VAL C 1 1 14 20218 1 1 58 VAL CA C -1.588 -6.898 -2.262 1.00 . A A . 58 VAL CA 1 1 14 20219 1 1 58 VAL CB C -0.536 -7.499 -1.311 1.00 . A A . 58 VAL CB 1 1 14 20220 1 1 58 VAL CG1 C 0.865 -7.294 -1.866 1.00 . A A . 58 VAL CG1 1 1 14 20221 1 1 58 VAL CG2 C -0.663 -6.889 0.077 1.00 . A A . 58 VAL CG2 1 1 14 20222 1 1 58 VAL H H -3.159 -7.986 -1.352 1.00 . A A . 58 VAL H 1 1 14 20223 1 1 58 VAL HA H -1.427 -5.830 -2.314 1.00 . A A . 58 VAL HA 1 1 14 20224 1 1 58 VAL HB H -0.716 -8.561 -1.232 1.00 . A A . 58 VAL HB 1 1 14 20225 1 1 58 VAL HG11 H 0.971 -6.275 -2.209 1.00 . A A . 58 VAL HG11 1 1 14 20226 1 1 58 VAL HG12 H 1.592 -7.492 -1.092 1.00 . A A . 58 VAL HG12 1 1 14 20227 1 1 58 VAL HG13 H 1.027 -7.969 -2.694 1.00 . A A . 58 VAL HG13 1 1 14 20228 1 1 58 VAL HG21 H -0.666 -5.812 -0.003 1.00 . A A . 58 VAL HG21 1 1 14 20229 1 1 58 VAL HG22 H -1.585 -7.218 0.533 1.00 . A A . 58 VAL HG22 1 1 14 20230 1 1 58 VAL HG23 H 0.172 -7.203 0.686 1.00 . A A . 58 VAL HG23 1 1 14 20231 1 1 58 VAL N N -2.941 -7.127 -1.770 1.00 . A A . 58 VAL N 1 1 14 20232 1 1 58 VAL O O -1.237 -8.706 -3.803 1.00 . A A . 58 VAL O 1 1 14 20233 1 1 59 LEU C C 0.158 -7.604 -6.281 1.00 . A A . 59 LEU C 1 1 14 20234 1 1 59 LEU CA C -1.255 -7.078 -6.046 1.00 . A A . 59 LEU CA 1 1 14 20235 1 1 59 LEU CB C -1.550 -5.927 -7.010 1.00 . A A . 59 LEU CB 1 1 14 20236 1 1 59 LEU CD1 C -3.223 -4.307 -7.937 1.00 . A A . 59 LEU CD1 1 1 14 20237 1 1 59 LEU CD2 C -3.939 -6.017 -6.258 1.00 . A A . 59 LEU CD2 1 1 14 20238 1 1 59 LEU CG C -2.807 -5.109 -6.714 1.00 . A A . 59 LEU CG 1 1 14 20239 1 1 59 LEU H H -1.557 -5.683 -4.484 1.00 . A A . 59 LEU H 1 1 14 20240 1 1 59 LEU HA H -1.958 -7.877 -6.226 1.00 . A A . 59 LEU HA 1 1 14 20241 1 1 59 LEU HB2 H -0.706 -5.255 -6.991 1.00 . A A . 59 LEU HB2 1 1 14 20242 1 1 59 LEU HB3 H -1.652 -6.346 -8.001 1.00 . A A . 59 LEU HB3 1 1 14 20243 1 1 59 LEU HD11 H -2.388 -3.715 -8.281 1.00 . A A . 59 LEU HD11 1 1 14 20244 1 1 59 LEU HD12 H -4.044 -3.656 -7.678 1.00 . A A . 59 LEU HD12 1 1 14 20245 1 1 59 LEU HD13 H -3.533 -4.983 -8.721 1.00 . A A . 59 LEU HD13 1 1 14 20246 1 1 59 LEU HD21 H -3.923 -6.098 -5.181 1.00 . A A . 59 LEU HD21 1 1 14 20247 1 1 59 LEU HD22 H -3.813 -6.997 -6.695 1.00 . A A . 59 LEU HD22 1 1 14 20248 1 1 59 LEU HD23 H -4.884 -5.600 -6.573 1.00 . A A . 59 LEU HD23 1 1 14 20249 1 1 59 LEU HG H -2.594 -4.411 -5.915 1.00 . A A . 59 LEU HG 1 1 14 20250 1 1 59 LEU N N -1.423 -6.636 -4.666 1.00 . A A . 59 LEU N 1 1 14 20251 1 1 59 LEU O O 1.128 -7.063 -5.752 1.00 . A A . 59 LEU O 1 1 14 20252 1 1 60 ASN C C 2.569 -8.191 -7.792 1.00 . A A . 60 ASN C 1 1 14 20253 1 1 60 ASN CA C 1.559 -9.259 -7.386 1.00 . A A . 60 ASN CA 1 1 14 20254 1 1 60 ASN CB C 1.414 -10.292 -8.505 1.00 . A A . 60 ASN CB 1 1 14 20255 1 1 60 ASN CG C 0.566 -9.784 -9.655 1.00 . A A . 60 ASN CG 1 1 14 20256 1 1 60 ASN H H -0.546 -9.048 -7.472 1.00 . A A . 60 ASN H 1 1 14 20257 1 1 60 ASN HA H 1.914 -9.755 -6.495 1.00 . A A . 60 ASN HA 1 1 14 20258 1 1 60 ASN HB2 H 2.394 -10.539 -8.888 1.00 . A A . 60 ASN HB2 1 1 14 20259 1 1 60 ASN HB3 H 0.953 -11.184 -8.108 1.00 . A A . 60 ASN HB3 1 1 14 20260 1 1 60 ASN HD21 H 2.045 -10.139 -10.936 1.00 . A A . 60 ASN HD21 1 1 14 20261 1 1 60 ASN HD22 H 0.602 -9.479 -11.619 1.00 . A A . 60 ASN HD22 1 1 14 20262 1 1 60 ASN N N 0.265 -8.661 -7.079 1.00 . A A . 60 ASN N 1 1 14 20263 1 1 60 ASN ND2 N 1.128 -9.803 -10.858 1.00 . A A . 60 ASN ND2 1 1 14 20264 1 1 60 ASN O O 3.761 -8.307 -7.504 1.00 . A A . 60 ASN O 1 1 14 20265 1 1 60 ASN OD1 O -0.581 -9.380 -9.463 1.00 . A A . 60 ASN OD1 1 1 14 20266 1 1 61 ASP C C 3.580 -5.348 -7.716 1.00 . A A . 61 ASP C 1 1 14 20267 1 1 61 ASP CA C 2.946 -6.060 -8.906 1.00 . A A . 61 ASP CA 1 1 14 20268 1 1 61 ASP CB C 2.147 -5.063 -9.747 1.00 . A A . 61 ASP CB 1 1 14 20269 1 1 61 ASP CG C 1.773 -5.620 -11.107 1.00 . A A . 61 ASP CG 1 1 14 20270 1 1 61 ASP H H 1.126 -7.115 -8.662 1.00 . A A . 61 ASP H 1 1 14 20271 1 1 61 ASP HA H 3.730 -6.484 -9.516 1.00 . A A . 61 ASP HA 1 1 14 20272 1 1 61 ASP HB2 H 1.239 -4.806 -9.222 1.00 . A A . 61 ASP HB2 1 1 14 20273 1 1 61 ASP HB3 H 2.738 -4.171 -9.893 1.00 . A A . 61 ASP HB3 1 1 14 20274 1 1 61 ASP N N 2.086 -7.151 -8.462 1.00 . A A . 61 ASP N 1 1 14 20275 1 1 61 ASP O O 4.763 -5.014 -7.738 1.00 . A A . 61 ASP O 1 1 14 20276 1 1 61 ASP OD1 O 1.049 -6.636 -11.153 1.00 . A A . 61 ASP OD1 1 1 14 20277 1 1 61 ASP OD2 O 2.205 -5.039 -12.124 1.00 . A A . 61 ASP OD2 1 1 14 20278 1 1 62 GLY C C 2.371 -3.328 -5.031 1.00 . A A . 62 GLY C 1 1 14 20279 1 1 62 GLY CA C 3.283 -4.447 -5.492 1.00 . A A . 62 GLY CA 1 1 14 20280 1 1 62 GLY H H 1.847 -5.409 -6.715 1.00 . A A . 62 GLY H 1 1 14 20281 1 1 62 GLY HA2 H 3.380 -5.170 -4.695 1.00 . A A . 62 GLY HA2 1 1 14 20282 1 1 62 GLY HA3 H 4.257 -4.034 -5.710 1.00 . A A . 62 GLY HA3 1 1 14 20283 1 1 62 GLY N N 2.783 -5.119 -6.676 1.00 . A A . 62 GLY N 1 1 14 20284 1 1 62 GLY O O 2.702 -2.587 -4.104 1.00 . A A . 62 GLY O 1 1 14 20285 1 1 63 THR C C -0.706 -2.642 -4.252 1.00 . A A . 63 THR C 1 1 14 20286 1 1 63 THR CA C 0.255 -2.163 -5.333 1.00 . A A . 63 THR CA 1 1 14 20287 1 1 63 THR CB C -0.557 -1.716 -6.564 1.00 . A A . 63 THR CB 1 1 14 20288 1 1 63 THR CG2 C -1.795 -0.939 -6.143 1.00 . A A . 63 THR CG2 1 1 14 20289 1 1 63 THR H H 1.010 -3.822 -6.409 1.00 . A A . 63 THR H 1 1 14 20290 1 1 63 THR HA H 0.804 -1.310 -4.961 1.00 . A A . 63 THR HA 1 1 14 20291 1 1 63 THR HB H -0.869 -2.595 -7.109 1.00 . A A . 63 THR HB 1 1 14 20292 1 1 63 THR HG1 H 0.657 -0.199 -6.902 1.00 . A A . 63 THR HG1 1 1 14 20293 1 1 63 THR HG21 H -1.640 -0.521 -5.159 1.00 . A A . 63 THR HG21 1 1 14 20294 1 1 63 THR HG22 H -2.646 -1.603 -6.123 1.00 . A A . 63 THR HG22 1 1 14 20295 1 1 63 THR HG23 H -1.976 -0.141 -6.847 1.00 . A A . 63 THR HG23 1 1 14 20296 1 1 63 THR N N 1.217 -3.201 -5.680 1.00 . A A . 63 THR N 1 1 14 20297 1 1 63 THR O O -1.113 -3.805 -4.239 1.00 . A A . 63 THR O 1 1 14 20298 1 1 63 THR OG1 O 0.256 -0.902 -7.418 1.00 . A A . 63 THR OG1 1 1 14 20299 1 1 64 LEU C C -3.376 -1.518 -2.533 1.00 . A A . 64 LEU C 1 1 14 20300 1 1 64 LEU CA C -1.981 -2.072 -2.258 1.00 . A A . 64 LEU CA 1 1 14 20301 1 1 64 LEU CB C -1.453 -1.518 -0.934 1.00 . A A . 64 LEU CB 1 1 14 20302 1 1 64 LEU CD1 C -1.649 -3.652 0.368 1.00 . A A . 64 LEU CD1 1 1 14 20303 1 1 64 LEU CD2 C -1.470 -1.467 1.573 1.00 . A A . 64 LEU CD2 1 1 14 20304 1 1 64 LEU CG C -2.002 -2.173 0.334 1.00 . A A . 64 LEU CG 1 1 14 20305 1 1 64 LEU H H -0.709 -0.831 -3.407 1.00 . A A . 64 LEU H 1 1 14 20306 1 1 64 LEU HA H -2.041 -3.148 -2.192 1.00 . A A . 64 LEU HA 1 1 14 20307 1 1 64 LEU HB2 H -0.381 -1.639 -0.930 1.00 . A A . 64 LEU HB2 1 1 14 20308 1 1 64 LEU HB3 H -1.695 -0.466 -0.896 1.00 . A A . 64 LEU HB3 1 1 14 20309 1 1 64 LEU HD11 H -1.429 -3.946 1.383 1.00 . A A . 64 LEU HD11 1 1 14 20310 1 1 64 LEU HD12 H -0.784 -3.829 -0.254 1.00 . A A . 64 LEU HD12 1 1 14 20311 1 1 64 LEU HD13 H -2.483 -4.230 -0.003 1.00 . A A . 64 LEU HD13 1 1 14 20312 1 1 64 LEU HD21 H -2.192 -1.551 2.372 1.00 . A A . 64 LEU HD21 1 1 14 20313 1 1 64 LEU HD22 H -1.301 -0.424 1.348 1.00 . A A . 64 LEU HD22 1 1 14 20314 1 1 64 LEU HD23 H -0.541 -1.926 1.877 1.00 . A A . 64 LEU HD23 1 1 14 20315 1 1 64 LEU HG H -3.081 -2.088 0.337 1.00 . A A . 64 LEU HG 1 1 14 20316 1 1 64 LEU N N -1.066 -1.741 -3.345 1.00 . A A . 64 LEU N 1 1 14 20317 1 1 64 LEU O O -3.587 -0.307 -2.520 1.00 . A A . 64 LEU O 1 1 14 20318 1 1 65 ASN C C -6.556 -2.104 -1.797 1.00 . A A . 65 ASN C 1 1 14 20319 1 1 65 ASN CA C -5.700 -2.017 -3.057 1.00 . A A . 65 ASN CA 1 1 14 20320 1 1 65 ASN CB C -6.298 -2.900 -4.155 1.00 . A A . 65 ASN CB 1 1 14 20321 1 1 65 ASN CG C -7.629 -2.375 -4.657 1.00 . A A . 65 ASN CG 1 1 14 20322 1 1 65 ASN H H -4.095 -3.368 -2.778 1.00 . A A . 65 ASN H 1 1 14 20323 1 1 65 ASN HA H -5.686 -0.993 -3.399 1.00 . A A . 65 ASN HA 1 1 14 20324 1 1 65 ASN HB2 H -5.612 -2.941 -4.988 1.00 . A A . 65 ASN HB2 1 1 14 20325 1 1 65 ASN HB3 H -6.448 -3.896 -3.766 1.00 . A A . 65 ASN HB3 1 1 14 20326 1 1 65 ASN HD21 H -6.946 -2.360 -6.525 1.00 . A A . 65 ASN HD21 1 1 14 20327 1 1 65 ASN HD22 H -8.576 -1.827 -6.317 1.00 . A A . 65 ASN HD22 1 1 14 20328 1 1 65 ASN N N -4.325 -2.416 -2.781 1.00 . A A . 65 ASN N 1 1 14 20329 1 1 65 ASN ND2 N -7.727 -2.166 -5.965 1.00 . A A . 65 ASN ND2 1 1 14 20330 1 1 65 ASN O O -6.292 -2.916 -0.909 1.00 . A A . 65 ASN O 1 1 14 20331 1 1 65 ASN OD1 O -8.558 -2.160 -3.879 1.00 . A A . 65 ASN OD1 1 1 14 20332 1 1 66 PHE C C -9.936 -1.276 -1.018 1.00 . A A . 66 PHE C 1 1 14 20333 1 1 66 PHE CA C -8.476 -1.244 -0.574 1.00 . A A . 66 PHE CA 1 1 14 20334 1 1 66 PHE CB C -8.219 0.000 0.278 1.00 . A A . 66 PHE CB 1 1 14 20335 1 1 66 PHE CD1 C -5.712 0.113 0.236 1.00 . A A . 66 PHE CD1 1 1 14 20336 1 1 66 PHE CD2 C -6.800 -0.143 2.343 1.00 . A A . 66 PHE CD2 1 1 14 20337 1 1 66 PHE CE1 C -4.482 0.104 0.866 1.00 . A A . 66 PHE CE1 1 1 14 20338 1 1 66 PHE CE2 C -5.572 -0.153 2.978 1.00 . A A . 66 PHE CE2 1 1 14 20339 1 1 66 PHE CG C -6.883 -0.010 0.966 1.00 . A A . 66 PHE CG 1 1 14 20340 1 1 66 PHE CZ C -4.412 -0.030 2.239 1.00 . A A . 66 PHE CZ 1 1 14 20341 1 1 66 PHE H H -7.741 -0.639 -2.465 1.00 . A A . 66 PHE H 1 1 14 20342 1 1 66 PHE HA H -8.273 -2.123 0.017 1.00 . A A . 66 PHE HA 1 1 14 20343 1 1 66 PHE HB2 H -8.259 0.875 -0.353 1.00 . A A . 66 PHE HB2 1 1 14 20344 1 1 66 PHE HB3 H -8.984 0.073 1.037 1.00 . A A . 66 PHE HB3 1 1 14 20345 1 1 66 PHE HD1 H -5.766 0.218 -0.838 1.00 . A A . 66 PHE HD1 1 1 14 20346 1 1 66 PHE HD2 H -7.706 -0.241 2.922 1.00 . A A . 66 PHE HD2 1 1 14 20347 1 1 66 PHE HE1 H -3.577 0.200 0.285 1.00 . A A . 66 PHE HE1 1 1 14 20348 1 1 66 PHE HE2 H -5.520 -0.258 4.052 1.00 . A A . 66 PHE HE2 1 1 14 20349 1 1 66 PHE HZ H -3.452 -0.036 2.733 1.00 . A A . 66 PHE HZ 1 1 14 20350 1 1 66 PHE N N -7.582 -1.263 -1.725 1.00 . A A . 66 PHE N 1 1 14 20351 1 1 66 PHE O O -10.543 -0.236 -1.269 1.00 . A A . 66 PHE O 1 1 14 20352 1 1 67 SER C C -12.743 -1.499 -1.027 1.00 . A A . 67 SER C 1 1 14 20353 1 1 67 SER CA C -11.879 -2.650 -1.532 1.00 . A A . 67 SER CA 1 1 14 20354 1 1 67 SER CB C -12.430 -3.981 -1.016 1.00 . A A . 67 SER CB 1 1 14 20355 1 1 67 SER H H -9.956 -3.272 -0.900 1.00 . A A . 67 SER H 1 1 14 20356 1 1 67 SER HA H -11.901 -2.655 -2.611 1.00 . A A . 67 SER HA 1 1 14 20357 1 1 67 SER HB2 H -11.776 -4.782 -1.326 1.00 . A A . 67 SER HB2 1 1 14 20358 1 1 67 SER HB3 H -12.479 -3.953 0.063 1.00 . A A . 67 SER HB3 1 1 14 20359 1 1 67 SER HG H -14.184 -4.849 -0.955 1.00 . A A . 67 SER HG 1 1 14 20360 1 1 67 SER N N -10.492 -2.480 -1.114 1.00 . A A . 67 SER N 1 1 14 20361 1 1 67 SER O O -13.538 -0.929 -1.776 1.00 . A A . 67 SER O 1 1 14 20362 1 1 67 SER OG O -13.729 -4.227 -1.526 1.00 . A A . 67 SER OG 1 1 14 20363 1 1 68 HIS C C -12.667 0.424 2.125 1.00 . A A . 68 HIS C 1 1 14 20364 1 1 68 HIS CA C -13.347 -0.077 0.855 1.00 . A A . 68 HIS CA 1 1 14 20365 1 1 68 HIS CB C -14.768 -0.543 1.173 1.00 . A A . 68 HIS CB 1 1 14 20366 1 1 68 HIS CD2 C -15.285 -1.453 3.546 1.00 . A A . 68 HIS CD2 1 1 14 20367 1 1 68 HIS CE1 C -14.581 -3.510 3.262 1.00 . A A . 68 HIS CE1 1 1 14 20368 1 1 68 HIS CG C -14.833 -1.556 2.275 1.00 . A A . 68 HIS CG 1 1 14 20369 1 1 68 HIS H H -11.933 -1.651 0.794 1.00 . A A . 68 HIS H 1 1 14 20370 1 1 68 HIS HA H -13.395 0.734 0.144 1.00 . A A . 68 HIS HA 1 1 14 20371 1 1 68 HIS HB2 H -15.361 0.309 1.471 1.00 . A A . 68 HIS HB2 1 1 14 20372 1 1 68 HIS HB3 H -15.202 -0.986 0.288 1.00 . A A . 68 HIS HB3 1 1 14 20373 1 1 68 HIS HD1 H -14.015 -3.243 1.314 1.00 . A A . 68 HIS HD1 1 1 14 20374 1 1 68 HIS HD2 H -15.700 -0.569 4.010 1.00 . A A . 68 HIS HD2 1 1 14 20375 1 1 68 HIS HE1 H -14.334 -4.545 3.442 1.00 . A A . 68 HIS HE1 1 1 14 20376 1 1 68 HIS HE2 H -15.434 -2.930 5.032 1.00 . A A . 68 HIS HE2 1 1 14 20377 1 1 68 HIS N N -12.582 -1.161 0.248 1.00 . A A . 68 HIS N 1 1 14 20378 1 1 68 HIS ND1 N -14.399 -2.856 2.128 1.00 . A A . 68 HIS ND1 1 1 14 20379 1 1 68 HIS NE2 N -15.117 -2.680 4.139 1.00 . A A . 68 HIS NE2 1 1 14 20380 1 1 68 HIS O O -12.690 -0.245 3.159 1.00 . A A . 68 HIS O 1 1 14 20381 1 1 69 VAL C C -12.364 2.607 4.267 1.00 . A A . 69 VAL C 1 1 14 20382 1 1 69 VAL CA C -11.374 2.194 3.183 1.00 . A A . 69 VAL CA 1 1 14 20383 1 1 69 VAL CB C -10.545 3.423 2.766 1.00 . A A . 69 VAL CB 1 1 14 20384 1 1 69 VAL CG1 C -9.387 3.008 1.872 1.00 . A A . 69 VAL CG1 1 1 14 20385 1 1 69 VAL CG2 C -11.426 4.448 2.069 1.00 . A A . 69 VAL CG2 1 1 14 20386 1 1 69 VAL H H -12.076 2.089 1.190 1.00 . A A . 69 VAL H 1 1 14 20387 1 1 69 VAL HA H -10.700 1.452 3.588 1.00 . A A . 69 VAL HA 1 1 14 20388 1 1 69 VAL HB H -10.137 3.877 3.658 1.00 . A A . 69 VAL HB 1 1 14 20389 1 1 69 VAL HG11 H -9.737 2.904 0.855 1.00 . A A . 69 VAL HG11 1 1 14 20390 1 1 69 VAL HG12 H -8.612 3.760 1.912 1.00 . A A . 69 VAL HG12 1 1 14 20391 1 1 69 VAL HG13 H -8.990 2.063 2.213 1.00 . A A . 69 VAL HG13 1 1 14 20392 1 1 69 VAL HG21 H -11.412 5.373 2.626 1.00 . A A . 69 VAL HG21 1 1 14 20393 1 1 69 VAL HG22 H -11.054 4.625 1.070 1.00 . A A . 69 VAL HG22 1 1 14 20394 1 1 69 VAL HG23 H -12.438 4.076 2.015 1.00 . A A . 69 VAL HG23 1 1 14 20395 1 1 69 VAL N N -12.061 1.604 2.041 1.00 . A A . 69 VAL N 1 1 14 20396 1 1 69 VAL O O -13.559 2.757 4.007 1.00 . A A . 69 VAL O 1 1 14 20397 1 1 70 LEU C C -12.066 4.336 7.382 1.00 . A A . 70 LEU C 1 1 14 20398 1 1 70 LEU CA C -12.701 3.186 6.607 1.00 . A A . 70 LEU CA 1 1 14 20399 1 1 70 LEU CB C -12.934 1.995 7.539 1.00 . A A . 70 LEU CB 1 1 14 20400 1 1 70 LEU CD1 C -12.953 -0.493 7.840 1.00 . A A . 70 LEU CD1 1 1 14 20401 1 1 70 LEU CD2 C -14.580 0.587 6.277 1.00 . A A . 70 LEU CD2 1 1 14 20402 1 1 70 LEU CG C -13.175 0.647 6.858 1.00 . A A . 70 LEU CG 1 1 14 20403 1 1 70 LEU H H -10.901 2.655 5.628 1.00 . A A . 70 LEU H 1 1 14 20404 1 1 70 LEU HA H -13.650 3.514 6.211 1.00 . A A . 70 LEU HA 1 1 14 20405 1 1 70 LEU HB2 H -12.066 1.895 8.171 1.00 . A A . 70 LEU HB2 1 1 14 20406 1 1 70 LEU HB3 H -13.798 2.218 8.149 1.00 . A A . 70 LEU HB3 1 1 14 20407 1 1 70 LEU HD11 H -13.878 -1.032 7.981 1.00 . A A . 70 LEU HD11 1 1 14 20408 1 1 70 LEU HD12 H -12.621 -0.094 8.786 1.00 . A A . 70 LEU HD12 1 1 14 20409 1 1 70 LEU HD13 H -12.202 -1.163 7.448 1.00 . A A . 70 LEU HD13 1 1 14 20410 1 1 70 LEU HD21 H -15.239 1.212 6.863 1.00 . A A . 70 LEU HD21 1 1 14 20411 1 1 70 LEU HD22 H -14.936 -0.433 6.301 1.00 . A A . 70 LEU HD22 1 1 14 20412 1 1 70 LEU HD23 H -14.563 0.939 5.256 1.00 . A A . 70 LEU HD23 1 1 14 20413 1 1 70 LEU HG H -12.471 0.530 6.046 1.00 . A A . 70 LEU HG 1 1 14 20414 1 1 70 LEU N N -11.860 2.789 5.482 1.00 . A A . 70 LEU N 1 1 14 20415 1 1 70 LEU O O -10.855 4.552 7.313 1.00 . A A . 70 LEU O 1 1 14 20416 1 1 71 LEU C C -11.322 5.756 9.886 1.00 . A A . 71 LEU C 1 1 14 20417 1 1 71 LEU CA C -12.410 6.198 8.911 1.00 . A A . 71 LEU CA 1 1 14 20418 1 1 71 LEU CB C -13.568 6.839 9.678 1.00 . A A . 71 LEU CB 1 1 14 20419 1 1 71 LEU CD1 C -15.593 8.314 9.743 1.00 . A A . 71 LEU CD1 1 1 14 20420 1 1 71 LEU CD2 C -13.764 8.778 8.101 1.00 . A A . 71 LEU CD2 1 1 14 20421 1 1 71 LEU CG C -14.527 7.696 8.852 1.00 . A A . 71 LEU CG 1 1 14 20422 1 1 71 LEU H H -13.845 4.850 8.135 1.00 . A A . 71 LEU H 1 1 14 20423 1 1 71 LEU HA H -11.992 6.926 8.231 1.00 . A A . 71 LEU HA 1 1 14 20424 1 1 71 LEU HB2 H -14.141 6.047 10.134 1.00 . A A . 71 LEU HB2 1 1 14 20425 1 1 71 LEU HB3 H -13.145 7.465 10.451 1.00 . A A . 71 LEU HB3 1 1 14 20426 1 1 71 LEU HD11 H -15.463 7.964 10.756 1.00 . A A . 71 LEU HD11 1 1 14 20427 1 1 71 LEU HD12 H -16.571 8.029 9.386 1.00 . A A . 71 LEU HD12 1 1 14 20428 1 1 71 LEU HD13 H -15.502 9.391 9.719 1.00 . A A . 71 LEU HD13 1 1 14 20429 1 1 71 LEU HD21 H -13.533 8.429 7.105 1.00 . A A . 71 LEU HD21 1 1 14 20430 1 1 71 LEU HD22 H -12.847 9.001 8.626 1.00 . A A . 71 LEU HD22 1 1 14 20431 1 1 71 LEU HD23 H -14.371 9.669 8.039 1.00 . A A . 71 LEU HD23 1 1 14 20432 1 1 71 LEU HG H -15.024 7.069 8.124 1.00 . A A . 71 LEU HG 1 1 14 20433 1 1 71 LEU N N -12.890 5.071 8.121 1.00 . A A . 71 LEU N 1 1 14 20434 1 1 71 LEU O O -10.511 6.565 10.335 1.00 . A A . 71 LEU O 1 1 14 20435 1 1 72 SER C C -9.062 3.494 10.385 1.00 . A A . 72 SER C 1 1 14 20436 1 1 72 SER CA C -10.325 3.916 11.129 1.00 . A A . 72 SER CA 1 1 14 20437 1 1 72 SER CB C -10.911 2.721 11.883 1.00 . A A . 72 SER CB 1 1 14 20438 1 1 72 SER H H -11.985 3.871 9.816 1.00 . A A . 72 SER H 1 1 14 20439 1 1 72 SER HA H -10.069 4.688 11.839 1.00 . A A . 72 SER HA 1 1 14 20440 1 1 72 SER HB2 H -11.245 1.979 11.173 1.00 . A A . 72 SER HB2 1 1 14 20441 1 1 72 SER HB3 H -10.150 2.293 12.520 1.00 . A A . 72 SER HB3 1 1 14 20442 1 1 72 SER HG H -12.496 3.814 12.243 1.00 . A A . 72 SER HG 1 1 14 20443 1 1 72 SER N N -11.312 4.466 10.207 1.00 . A A . 72 SER N 1 1 14 20444 1 1 72 SER O O -8.022 3.248 10.995 1.00 . A A . 72 SER O 1 1 14 20445 1 1 72 SER OG O -12.011 3.113 12.685 1.00 . A A . 72 SER OG 1 1 14 20446 1 1 73 ASP C C -7.084 4.197 8.012 1.00 . A A . 73 ASP C 1 1 14 20447 1 1 73 ASP CA C -8.028 3.019 8.233 1.00 . A A . 73 ASP CA 1 1 14 20448 1 1 73 ASP CB C -8.516 2.480 6.887 1.00 . A A . 73 ASP CB 1 1 14 20449 1 1 73 ASP CG C -9.122 1.096 7.003 1.00 . A A . 73 ASP CG 1 1 14 20450 1 1 73 ASP H H -10.019 3.620 8.634 1.00 . A A . 73 ASP H 1 1 14 20451 1 1 73 ASP HA H -7.493 2.237 8.751 1.00 . A A . 73 ASP HA 1 1 14 20452 1 1 73 ASP HB2 H -9.265 3.149 6.489 1.00 . A A . 73 ASP HB2 1 1 14 20453 1 1 73 ASP HB3 H -7.682 2.433 6.203 1.00 . A A . 73 ASP HB3 1 1 14 20454 1 1 73 ASP N N -9.162 3.411 9.063 1.00 . A A . 73 ASP N 1 1 14 20455 1 1 73 ASP O O -5.918 4.014 7.659 1.00 . A A . 73 ASP O 1 1 14 20456 1 1 73 ASP OD1 O -8.372 0.142 7.301 1.00 . A A . 73 ASP OD1 1 1 14 20457 1 1 73 ASP OD2 O -10.347 0.966 6.797 1.00 . A A . 73 ASP OD2 1 1 14 20458 1 1 74 THR C C -5.497 6.536 8.830 1.00 . A A . 74 THR C 1 1 14 20459 1 1 74 THR CA C -6.799 6.614 8.041 1.00 . A A . 74 THR CA 1 1 14 20460 1 1 74 THR CB C -7.577 7.869 8.479 1.00 . A A . 74 THR CB 1 1 14 20461 1 1 74 THR CG2 C -6.722 9.117 8.322 1.00 . A A . 74 THR CG2 1 1 14 20462 1 1 74 THR H H -8.531 5.486 8.500 1.00 . A A . 74 THR H 1 1 14 20463 1 1 74 THR HA H -6.567 6.708 6.990 1.00 . A A . 74 THR HA 1 1 14 20464 1 1 74 THR HB H -7.845 7.763 9.521 1.00 . A A . 74 THR HB 1 1 14 20465 1 1 74 THR HG1 H -9.530 8.064 8.286 1.00 . A A . 74 THR HG1 1 1 14 20466 1 1 74 THR HG21 H -5.678 8.839 8.301 1.00 . A A . 74 THR HG21 1 1 14 20467 1 1 74 THR HG22 H -6.901 9.783 9.153 1.00 . A A . 74 THR HG22 1 1 14 20468 1 1 74 THR HG23 H -6.979 9.616 7.399 1.00 . A A . 74 THR HG23 1 1 14 20469 1 1 74 THR N N -7.595 5.406 8.220 1.00 . A A . 74 THR N 1 1 14 20470 1 1 74 THR O O -5.500 6.238 10.024 1.00 . A A . 74 THR O 1 1 14 20471 1 1 74 THR OG1 O -8.771 8.002 7.701 1.00 . A A . 74 THR OG1 1 1 14 20472 1 1 75 GLY C C -1.940 6.751 7.822 1.00 . A A . 75 GLY C 1 1 14 20473 1 1 75 GLY CA C -3.090 6.761 8.810 1.00 . A A . 75 GLY CA 1 1 14 20474 1 1 75 GLY H H -4.442 7.037 7.204 1.00 . A A . 75 GLY H 1 1 14 20475 1 1 75 GLY HA2 H -2.993 7.624 9.451 1.00 . A A . 75 GLY HA2 1 1 14 20476 1 1 75 GLY HA3 H -3.036 5.868 9.415 1.00 . A A . 75 GLY HA3 1 1 14 20477 1 1 75 GLY N N -4.384 6.805 8.155 1.00 . A A . 75 GLY N 1 1 14 20478 1 1 75 GLY O O -1.973 7.455 6.813 1.00 . A A . 75 GLY O 1 1 14 20479 1 1 76 VAL C C 0.576 4.397 6.927 1.00 . A A . 76 VAL C 1 1 14 20480 1 1 76 VAL CA C 0.247 5.852 7.242 1.00 . A A . 76 VAL CA 1 1 14 20481 1 1 76 VAL CB C 1.480 6.520 7.879 1.00 . A A . 76 VAL CB 1 1 14 20482 1 1 76 VAL CG1 C 2.742 6.148 7.116 1.00 . A A . 76 VAL CG1 1 1 14 20483 1 1 76 VAL CG2 C 1.302 8.029 7.928 1.00 . A A . 76 VAL CG2 1 1 14 20484 1 1 76 VAL H H -0.951 5.413 8.931 1.00 . A A . 76 VAL H 1 1 14 20485 1 1 76 VAL HA H 0.020 6.368 6.320 1.00 . A A . 76 VAL HA 1 1 14 20486 1 1 76 VAL HB H 1.579 6.157 8.891 1.00 . A A . 76 VAL HB 1 1 14 20487 1 1 76 VAL HG11 H 3.397 7.005 7.063 1.00 . A A . 76 VAL HG11 1 1 14 20488 1 1 76 VAL HG12 H 3.246 5.339 7.625 1.00 . A A . 76 VAL HG12 1 1 14 20489 1 1 76 VAL HG13 H 2.479 5.835 6.116 1.00 . A A . 76 VAL HG13 1 1 14 20490 1 1 76 VAL HG21 H 2.021 8.454 8.613 1.00 . A A . 76 VAL HG21 1 1 14 20491 1 1 76 VAL HG22 H 1.458 8.443 6.942 1.00 . A A . 76 VAL HG22 1 1 14 20492 1 1 76 VAL HG23 H 0.303 8.264 8.263 1.00 . A A . 76 VAL HG23 1 1 14 20493 1 1 76 VAL N N -0.919 5.951 8.112 1.00 . A A . 76 VAL N 1 1 14 20494 1 1 76 VAL O O 0.608 3.550 7.820 1.00 . A A . 76 VAL O 1 1 14 20495 1 1 77 TYR C C 2.565 2.693 4.665 1.00 . A A . 77 TYR C 1 1 14 20496 1 1 77 TYR CA C 1.145 2.761 5.218 1.00 . A A . 77 TYR CA 1 1 14 20497 1 1 77 TYR CB C 0.149 2.291 4.157 1.00 . A A . 77 TYR CB 1 1 14 20498 1 1 77 TYR CD1 C -1.962 3.319 5.086 1.00 . A A . 77 TYR CD1 1 1 14 20499 1 1 77 TYR CD2 C -1.927 0.965 4.714 1.00 . A A . 77 TYR CD2 1 1 14 20500 1 1 77 TYR CE1 C -3.260 3.232 5.549 1.00 . A A . 77 TYR CE1 1 1 14 20501 1 1 77 TYR CE2 C -3.226 0.868 5.174 1.00 . A A . 77 TYR CE2 1 1 14 20502 1 1 77 TYR CG C -1.272 2.190 4.662 1.00 . A A . 77 TYR CG 1 1 14 20503 1 1 77 TYR CZ C -3.888 2.004 5.591 1.00 . A A . 77 TYR CZ 1 1 14 20504 1 1 77 TYR H H 0.779 4.833 4.987 1.00 . A A . 77 TYR H 1 1 14 20505 1 1 77 TYR HA H 1.073 2.111 6.078 1.00 . A A . 77 TYR HA 1 1 14 20506 1 1 77 TYR HB2 H 0.158 2.985 3.331 1.00 . A A . 77 TYR HB2 1 1 14 20507 1 1 77 TYR HB3 H 0.446 1.314 3.802 1.00 . A A . 77 TYR HB3 1 1 14 20508 1 1 77 TYR HD1 H -1.467 4.279 5.052 1.00 . A A . 77 TYR HD1 1 1 14 20509 1 1 77 TYR HD2 H -1.405 0.077 4.387 1.00 . A A . 77 TYR HD2 1 1 14 20510 1 1 77 TYR HE1 H -3.779 4.121 5.875 1.00 . A A . 77 TYR HE1 1 1 14 20511 1 1 77 TYR HE2 H -3.717 -0.093 5.208 1.00 . A A . 77 TYR HE2 1 1 14 20512 1 1 77 TYR HH H -5.323 2.565 6.740 1.00 . A A . 77 TYR HH 1 1 14 20513 1 1 77 TYR N N 0.820 4.115 5.652 1.00 . A A . 77 TYR N 1 1 14 20514 1 1 77 TYR O O 2.894 3.355 3.681 1.00 . A A . 77 TYR O 1 1 14 20515 1 1 77 TYR OH O -5.182 1.913 6.050 1.00 . A A . 77 TYR OH 1 1 14 20516 1 1 78 THR C C 4.980 0.439 4.092 1.00 . A A . 78 THR C 1 1 14 20517 1 1 78 THR CA C 4.790 1.729 4.881 1.00 . A A . 78 THR CA 1 1 14 20518 1 1 78 THR CB C 5.750 1.727 6.085 1.00 . A A . 78 THR CB 1 1 14 20519 1 1 78 THR CG2 C 7.196 1.628 5.624 1.00 . A A . 78 THR CG2 1 1 14 20520 1 1 78 THR H H 3.083 1.384 6.085 1.00 . A A . 78 THR H 1 1 14 20521 1 1 78 THR HA H 5.041 2.568 4.248 1.00 . A A . 78 THR HA 1 1 14 20522 1 1 78 THR HB H 5.526 0.870 6.705 1.00 . A A . 78 THR HB 1 1 14 20523 1 1 78 THR HG1 H 4.940 2.755 7.561 1.00 . A A . 78 THR HG1 1 1 14 20524 1 1 78 THR HG21 H 7.260 0.956 4.781 1.00 . A A . 78 THR HG21 1 1 14 20525 1 1 78 THR HG22 H 7.807 1.251 6.431 1.00 . A A . 78 THR HG22 1 1 14 20526 1 1 78 THR HG23 H 7.549 2.606 5.332 1.00 . A A . 78 THR HG23 1 1 14 20527 1 1 78 THR N N 3.405 1.885 5.307 1.00 . A A . 78 THR N 1 1 14 20528 1 1 78 THR O O 4.692 -0.651 4.588 1.00 . A A . 78 THR O 1 1 14 20529 1 1 78 THR OG1 O 5.571 2.921 6.857 1.00 . A A . 78 THR OG1 1 1 14 20530 1 1 79 CYS C C 7.124 -1.103 2.156 1.00 . A A . 79 CYS C 1 1 14 20531 1 1 79 CYS CA C 5.696 -0.587 2.005 1.00 . A A . 79 CYS CA 1 1 14 20532 1 1 79 CYS CB C 5.424 -0.226 0.544 1.00 . A A . 79 CYS CB 1 1 14 20533 1 1 79 CYS H H 5.677 1.465 2.524 1.00 . A A . 79 CYS H 1 1 14 20534 1 1 79 CYS HA H 5.012 -1.365 2.308 1.00 . A A . 79 CYS HA 1 1 14 20535 1 1 79 CYS HB2 H 4.416 0.152 0.456 1.00 . A A . 79 CYS HB2 1 1 14 20536 1 1 79 CYS HB3 H 6.118 0.541 0.235 1.00 . A A . 79 CYS HB3 1 1 14 20537 1 1 79 CYS HG H 5.840 -2.704 0.108 1.00 . A A . 79 CYS HG 1 1 14 20538 1 1 79 CYS N N 5.467 0.569 2.863 1.00 . A A . 79 CYS N 1 1 14 20539 1 1 79 CYS O O 8.085 -0.351 2.000 1.00 . A A . 79 CYS O 1 1 14 20540 1 1 79 CYS SG S 5.589 -1.615 -0.603 1.00 . A A . 79 CYS SG 1 1 14 20541 1 1 80 MET C C 8.967 -3.785 1.388 1.00 . A A . 80 MET C 1 1 14 20542 1 1 80 MET CA C 8.564 -3.005 2.635 1.00 . A A . 80 MET CA 1 1 14 20543 1 1 80 MET CB C 8.559 -3.933 3.852 1.00 . A A . 80 MET CB 1 1 14 20544 1 1 80 MET CE C 6.616 -4.917 6.924 1.00 . A A . 80 MET CE 1 1 14 20545 1 1 80 MET CG C 7.931 -3.310 5.088 1.00 . A A . 80 MET CG 1 1 14 20546 1 1 80 MET H H 6.449 -2.939 2.573 1.00 . A A . 80 MET H 1 1 14 20547 1 1 80 MET HA H 9.282 -2.215 2.799 1.00 . A A . 80 MET HA 1 1 14 20548 1 1 80 MET HB2 H 8.006 -4.827 3.605 1.00 . A A . 80 MET HB2 1 1 14 20549 1 1 80 MET HB3 H 9.577 -4.202 4.089 1.00 . A A . 80 MET HB3 1 1 14 20550 1 1 80 MET HE1 H 6.637 -5.994 6.851 1.00 . A A . 80 MET HE1 1 1 14 20551 1 1 80 MET HE2 H 6.313 -4.628 7.919 1.00 . A A . 80 MET HE2 1 1 14 20552 1 1 80 MET HE3 H 5.914 -4.521 6.204 1.00 . A A . 80 MET HE3 1 1 14 20553 1 1 80 MET HG2 H 8.334 -2.317 5.220 1.00 . A A . 80 MET HG2 1 1 14 20554 1 1 80 MET HG3 H 6.863 -3.246 4.938 1.00 . A A . 80 MET HG3 1 1 14 20555 1 1 80 MET N N 7.253 -2.390 2.462 1.00 . A A . 80 MET N 1 1 14 20556 1 1 80 MET O O 8.131 -4.413 0.739 1.00 . A A . 80 MET O 1 1 14 20557 1 1 80 MET SD S 8.249 -4.265 6.584 1.00 . A A . 80 MET SD 1 1 14 20558 1 1 81 VAL C C 12.085 -5.145 0.204 1.00 . A A . 81 VAL C 1 1 14 20559 1 1 81 VAL CA C 10.768 -4.444 -0.112 1.00 . A A . 81 VAL CA 1 1 14 20560 1 1 81 VAL CB C 10.982 -3.482 -1.296 1.00 . A A . 81 VAL CB 1 1 14 20561 1 1 81 VAL CG1 C 11.422 -4.249 -2.534 1.00 . A A . 81 VAL CG1 1 1 14 20562 1 1 81 VAL CG2 C 9.715 -2.688 -1.572 1.00 . A A . 81 VAL CG2 1 1 14 20563 1 1 81 VAL H H 10.873 -3.223 1.614 1.00 . A A . 81 VAL H 1 1 14 20564 1 1 81 VAL HA H 10.038 -5.184 -0.404 1.00 . A A . 81 VAL HA 1 1 14 20565 1 1 81 VAL HB H 11.767 -2.788 -1.032 1.00 . A A . 81 VAL HB 1 1 14 20566 1 1 81 VAL HG11 H 12.178 -3.683 -3.058 1.00 . A A . 81 VAL HG11 1 1 14 20567 1 1 81 VAL HG12 H 11.826 -5.207 -2.240 1.00 . A A . 81 VAL HG12 1 1 14 20568 1 1 81 VAL HG13 H 10.572 -4.401 -3.183 1.00 . A A . 81 VAL HG13 1 1 14 20569 1 1 81 VAL HG21 H 8.866 -3.210 -1.156 1.00 . A A . 81 VAL HG21 1 1 14 20570 1 1 81 VAL HG22 H 9.795 -1.711 -1.118 1.00 . A A . 81 VAL HG22 1 1 14 20571 1 1 81 VAL HG23 H 9.583 -2.579 -2.639 1.00 . A A . 81 VAL HG23 1 1 14 20572 1 1 81 VAL N N 10.254 -3.741 1.058 1.00 . A A . 81 VAL N 1 1 14 20573 1 1 81 VAL O O 13.093 -4.499 0.492 1.00 . A A . 81 VAL O 1 1 14 20574 1 1 82 THR C C 13.645 -8.124 -0.772 1.00 . A A . 82 THR C 1 1 14 20575 1 1 82 THR CA C 13.262 -7.264 0.427 1.00 . A A . 82 THR CA 1 1 14 20576 1 1 82 THR CB C 13.057 -8.174 1.653 1.00 . A A . 82 THR CB 1 1 14 20577 1 1 82 THR CG2 C 14.344 -8.906 2.004 1.00 . A A . 82 THR CG2 1 1 14 20578 1 1 82 THR H H 11.236 -6.931 -0.089 1.00 . A A . 82 THR H 1 1 14 20579 1 1 82 THR HA H 14.071 -6.581 0.642 1.00 . A A . 82 THR HA 1 1 14 20580 1 1 82 THR HB H 12.297 -8.905 1.417 1.00 . A A . 82 THR HB 1 1 14 20581 1 1 82 THR HG1 H 12.988 -6.508 2.707 1.00 . A A . 82 THR HG1 1 1 14 20582 1 1 82 THR HG21 H 15.191 -8.328 1.664 1.00 . A A . 82 THR HG21 1 1 14 20583 1 1 82 THR HG22 H 14.350 -9.872 1.523 1.00 . A A . 82 THR HG22 1 1 14 20584 1 1 82 THR HG23 H 14.403 -9.035 3.074 1.00 . A A . 82 THR HG23 1 1 14 20585 1 1 82 THR N N 12.070 -6.473 0.147 1.00 . A A . 82 THR N 1 1 14 20586 1 1 82 THR O O 12.814 -8.847 -1.320 1.00 . A A . 82 THR O 1 1 14 20587 1 1 82 THR OG1 O 12.624 -7.395 2.774 1.00 . A A . 82 THR OG1 1 1 14 20588 1 1 83 ASN C C 16.808 -9.342 -2.037 1.00 . A A . 83 ASN C 1 1 14 20589 1 1 83 ASN CA C 15.403 -8.813 -2.309 1.00 . A A . 83 ASN CA 1 1 14 20590 1 1 83 ASN CB C 15.405 -7.954 -3.575 1.00 . A A . 83 ASN CB 1 1 14 20591 1 1 83 ASN CG C 15.471 -8.787 -4.839 1.00 . A A . 83 ASN CG 1 1 14 20592 1 1 83 ASN H H 15.525 -7.447 -0.697 1.00 . A A . 83 ASN H 1 1 14 20593 1 1 83 ASN HA H 14.737 -9.651 -2.454 1.00 . A A . 83 ASN HA 1 1 14 20594 1 1 83 ASN HB2 H 14.501 -7.363 -3.603 1.00 . A A . 83 ASN HB2 1 1 14 20595 1 1 83 ASN HB3 H 16.260 -7.295 -3.554 1.00 . A A . 83 ASN HB3 1 1 14 20596 1 1 83 ASN HD21 H 13.544 -8.448 -5.194 1.00 . A A . 83 ASN HD21 1 1 14 20597 1 1 83 ASN HD22 H 14.358 -9.436 -6.354 1.00 . A A . 83 ASN HD22 1 1 14 20598 1 1 83 ASN N N 14.909 -8.041 -1.174 1.00 . A A . 83 ASN N 1 1 14 20599 1 1 83 ASN ND2 N 14.344 -8.902 -5.532 1.00 . A A . 83 ASN ND2 1 1 14 20600 1 1 83 ASN O O 17.435 -8.985 -1.040 1.00 . A A . 83 ASN O 1 1 14 20601 1 1 83 ASN OD1 O 16.523 -9.322 -5.189 1.00 . A A . 83 ASN OD1 1 1 14 20602 1 1 84 VAL C C 19.690 -9.858 -3.391 1.00 . A A . 84 VAL C 1 1 14 20603 1 1 84 VAL CA C 18.628 -10.772 -2.791 1.00 . A A . 84 VAL CA 1 1 14 20604 1 1 84 VAL CB C 18.715 -12.154 -3.465 1.00 . A A . 84 VAL CB 1 1 14 20605 1 1 84 VAL CG1 C 18.231 -12.077 -4.905 1.00 . A A . 84 VAL CG1 1 1 14 20606 1 1 84 VAL CG2 C 20.137 -12.689 -3.400 1.00 . A A . 84 VAL CG2 1 1 14 20607 1 1 84 VAL H H 16.749 -10.441 -3.706 1.00 . A A . 84 VAL H 1 1 14 20608 1 1 84 VAL HA H 18.828 -10.896 -1.736 1.00 . A A . 84 VAL HA 1 1 14 20609 1 1 84 VAL HB H 18.071 -12.835 -2.928 1.00 . A A . 84 VAL HB 1 1 14 20610 1 1 84 VAL HG11 H 18.562 -11.149 -5.347 1.00 . A A . 84 VAL HG11 1 1 14 20611 1 1 84 VAL HG12 H 18.633 -12.909 -5.465 1.00 . A A . 84 VAL HG12 1 1 14 20612 1 1 84 VAL HG13 H 17.152 -12.119 -4.924 1.00 . A A . 84 VAL HG13 1 1 14 20613 1 1 84 VAL HG21 H 20.646 -12.256 -2.551 1.00 . A A . 84 VAL HG21 1 1 14 20614 1 1 84 VAL HG22 H 20.113 -13.765 -3.295 1.00 . A A . 84 VAL HG22 1 1 14 20615 1 1 84 VAL HG23 H 20.663 -12.429 -4.306 1.00 . A A . 84 VAL HG23 1 1 14 20616 1 1 84 VAL N N 17.296 -10.195 -2.932 1.00 . A A . 84 VAL N 1 1 14 20617 1 1 84 VAL O O 20.884 -10.043 -3.161 1.00 . A A . 84 VAL O 1 1 14 20618 1 1 85 ALA C C 20.203 -6.609 -4.025 1.00 . A A . 85 ALA C 1 1 14 20619 1 1 85 ALA CA C 20.157 -7.925 -4.794 1.00 . A A . 85 ALA CA 1 1 14 20620 1 1 85 ALA CB C 19.747 -7.681 -6.239 1.00 . A A . 85 ALA CB 1 1 14 20621 1 1 85 ALA H H 18.281 -8.775 -4.307 1.00 . A A . 85 ALA H 1 1 14 20622 1 1 85 ALA HA H 21.145 -8.364 -4.795 1.00 . A A . 85 ALA HA 1 1 14 20623 1 1 85 ALA HB1 H 18.689 -7.469 -6.280 1.00 . A A . 85 ALA HB1 1 1 14 20624 1 1 85 ALA HB2 H 20.299 -6.841 -6.632 1.00 . A A . 85 ALA HB2 1 1 14 20625 1 1 85 ALA HB3 H 19.962 -8.561 -6.827 1.00 . A A . 85 ALA HB3 1 1 14 20626 1 1 85 ALA N N 19.245 -8.870 -4.162 1.00 . A A . 85 ALA N 1 1 14 20627 1 1 85 ALA O O 21.169 -5.854 -4.124 1.00 . A A . 85 ALA O 1 1 14 20628 1 1 86 GLY C C 17.802 -4.988 -1.696 1.00 . A A . 86 GLY C 1 1 14 20629 1 1 86 GLY CA C 19.089 -5.112 -2.487 1.00 . A A . 86 GLY CA 1 1 14 20630 1 1 86 GLY H H 18.407 -6.978 -3.220 1.00 . A A . 86 GLY H 1 1 14 20631 1 1 86 GLY HA2 H 19.924 -5.090 -1.802 1.00 . A A . 86 GLY HA2 1 1 14 20632 1 1 86 GLY HA3 H 19.166 -4.271 -3.161 1.00 . A A . 86 GLY HA3 1 1 14 20633 1 1 86 GLY N N 19.149 -6.339 -3.260 1.00 . A A . 86 GLY N 1 1 14 20634 1 1 86 GLY O O 16.996 -5.916 -1.660 1.00 . A A . 86 GLY O 1 1 14 20635 1 1 87 ASN C C 15.946 -2.151 -0.405 1.00 . A A . 87 ASN C 1 1 14 20636 1 1 87 ASN CA C 16.413 -3.596 -0.261 1.00 . A A . 87 ASN CA 1 1 14 20637 1 1 87 ASN CB C 16.682 -3.914 1.211 1.00 . A A . 87 ASN CB 1 1 14 20638 1 1 87 ASN CG C 17.944 -3.247 1.725 1.00 . A A . 87 ASN CG 1 1 14 20639 1 1 87 ASN H H 18.290 -3.135 -1.124 1.00 . A A . 87 ASN H 1 1 14 20640 1 1 87 ASN HA H 15.635 -4.251 -0.625 1.00 . A A . 87 ASN HA 1 1 14 20641 1 1 87 ASN HB2 H 15.848 -3.569 1.806 1.00 . A A . 87 ASN HB2 1 1 14 20642 1 1 87 ASN HB3 H 16.787 -4.981 1.330 1.00 . A A . 87 ASN HB3 1 1 14 20643 1 1 87 ASN HD21 H 18.675 -5.008 2.288 1.00 . A A . 87 ASN HD21 1 1 14 20644 1 1 87 ASN HD22 H 19.686 -3.642 2.597 1.00 . A A . 87 ASN HD22 1 1 14 20645 1 1 87 ASN N N 17.610 -3.838 -1.058 1.00 . A A . 87 ASN N 1 1 14 20646 1 1 87 ASN ND2 N 18.861 -4.046 2.257 1.00 . A A . 87 ASN ND2 1 1 14 20647 1 1 87 ASN O O 16.700 -1.286 -0.850 1.00 . A A . 87 ASN O 1 1 14 20648 1 1 87 ASN OD1 O 18.091 -2.027 1.644 1.00 . A A . 87 ASN OD1 1 1 14 20649 1 1 88 SER C C 12.838 -0.461 0.694 1.00 . A A . 88 SER C 1 1 14 20650 1 1 88 SER CA C 14.130 -0.557 -0.112 1.00 . A A . 88 SER CA 1 1 14 20651 1 1 88 SER CB C 13.861 -0.190 -1.573 1.00 . A A . 88 SER CB 1 1 14 20652 1 1 88 SER H H 14.146 -2.629 0.323 1.00 . A A . 88 SER H 1 1 14 20653 1 1 88 SER HA H 14.849 0.136 0.298 1.00 . A A . 88 SER HA 1 1 14 20654 1 1 88 SER HB2 H 14.656 -0.579 -2.191 1.00 . A A . 88 SER HB2 1 1 14 20655 1 1 88 SER HB3 H 12.920 -0.621 -1.883 1.00 . A A . 88 SER HB3 1 1 14 20656 1 1 88 SER HG H 14.655 1.601 -1.548 1.00 . A A . 88 SER HG 1 1 14 20657 1 1 88 SER N N 14.698 -1.897 -0.023 1.00 . A A . 88 SER N 1 1 14 20658 1 1 88 SER O O 12.272 -1.474 1.102 1.00 . A A . 88 SER O 1 1 14 20659 1 1 88 SER OG O 13.797 1.215 -1.742 1.00 . A A . 88 SER OG 1 1 14 20660 1 1 89 ASN C C 10.497 2.310 1.263 1.00 . A A . 89 ASN C 1 1 14 20661 1 1 89 ASN CA C 11.153 0.996 1.675 1.00 . A A . 89 ASN CA 1 1 14 20662 1 1 89 ASN CB C 11.452 1.011 3.176 1.00 . A A . 89 ASN CB 1 1 14 20663 1 1 89 ASN CG C 12.419 2.113 3.562 1.00 . A A . 89 ASN CG 1 1 14 20664 1 1 89 ASN H H 12.873 1.534 0.566 1.00 . A A . 89 ASN H 1 1 14 20665 1 1 89 ASN HA H 10.473 0.185 1.461 1.00 . A A . 89 ASN HA 1 1 14 20666 1 1 89 ASN HB2 H 10.530 1.161 3.719 1.00 . A A . 89 ASN HB2 1 1 14 20667 1 1 89 ASN HB3 H 11.882 0.063 3.461 1.00 . A A . 89 ASN HB3 1 1 14 20668 1 1 89 ASN HD21 H 11.721 2.107 5.424 1.00 . A A . 89 ASN HD21 1 1 14 20669 1 1 89 ASN HD22 H 12.983 3.241 5.098 1.00 . A A . 89 ASN HD22 1 1 14 20670 1 1 89 ASN N N 12.377 0.766 0.918 1.00 . A A . 89 ASN N 1 1 14 20671 1 1 89 ASN ND2 N 12.369 2.529 4.822 1.00 . A A . 89 ASN ND2 1 1 14 20672 1 1 89 ASN O O 11.165 3.224 0.781 1.00 . A A . 89 ASN O 1 1 14 20673 1 1 89 ASN OD1 O 13.201 2.585 2.736 1.00 . A A . 89 ASN OD1 1 1 14 20674 1 1 90 ALA C C 7.312 3.855 2.102 1.00 . A A . 90 ALA C 1 1 14 20675 1 1 90 ALA CA C 8.439 3.599 1.107 1.00 . A A . 90 ALA CA 1 1 14 20676 1 1 90 ALA CB C 7.883 3.485 -0.305 1.00 . A A . 90 ALA CB 1 1 14 20677 1 1 90 ALA H H 8.708 1.634 1.844 1.00 . A A . 90 ALA H 1 1 14 20678 1 1 90 ALA HA H 9.124 4.435 1.131 1.00 . A A . 90 ALA HA 1 1 14 20679 1 1 90 ALA HB1 H 8.451 2.749 -0.855 1.00 . A A . 90 ALA HB1 1 1 14 20680 1 1 90 ALA HB2 H 6.848 3.182 -0.260 1.00 . A A . 90 ALA HB2 1 1 14 20681 1 1 90 ALA HB3 H 7.958 4.441 -0.800 1.00 . A A . 90 ALA HB3 1 1 14 20682 1 1 90 ALA N N 9.185 2.397 1.456 1.00 . A A . 90 ALA N 1 1 14 20683 1 1 90 ALA O O 6.984 2.993 2.917 1.00 . A A . 90 ALA O 1 1 14 20684 1 1 91 SER C C 4.615 6.292 2.211 1.00 . A A . 91 SER C 1 1 14 20685 1 1 91 SER CA C 5.636 5.415 2.928 1.00 . A A . 91 SER CA 1 1 14 20686 1 1 91 SER CB C 6.186 6.149 4.153 1.00 . A A . 91 SER CB 1 1 14 20687 1 1 91 SER H H 7.031 5.689 1.359 1.00 . A A . 91 SER H 1 1 14 20688 1 1 91 SER HA H 5.150 4.507 3.252 1.00 . A A . 91 SER HA 1 1 14 20689 1 1 91 SER HB2 H 6.850 6.936 3.830 1.00 . A A . 91 SER HB2 1 1 14 20690 1 1 91 SER HB3 H 5.365 6.576 4.711 1.00 . A A . 91 SER HB3 1 1 14 20691 1 1 91 SER HG H 7.724 5.011 4.574 1.00 . A A . 91 SER HG 1 1 14 20692 1 1 91 SER N N 6.724 5.045 2.030 1.00 . A A . 91 SER N 1 1 14 20693 1 1 91 SER O O 4.904 6.873 1.166 1.00 . A A . 91 SER O 1 1 14 20694 1 1 91 SER OG O 6.902 5.265 4.999 1.00 . A A . 91 SER OG 1 1 14 20695 1 1 92 ALA C C 1.190 7.349 3.173 1.00 . A A . 92 ALA C 1 1 14 20696 1 1 92 ALA CA C 2.353 7.191 2.200 1.00 . A A . 92 ALA CA 1 1 14 20697 1 1 92 ALA CB C 1.874 6.571 0.896 1.00 . A A . 92 ALA CB 1 1 14 20698 1 1 92 ALA H H 3.248 5.897 3.616 1.00 . A A . 92 ALA H 1 1 14 20699 1 1 92 ALA HA H 2.759 8.168 1.978 1.00 . A A . 92 ALA HA 1 1 14 20700 1 1 92 ALA HB1 H 1.276 7.290 0.355 1.00 . A A . 92 ALA HB1 1 1 14 20701 1 1 92 ALA HB2 H 2.726 6.288 0.297 1.00 . A A . 92 ALA HB2 1 1 14 20702 1 1 92 ALA HB3 H 1.278 5.697 1.111 1.00 . A A . 92 ALA HB3 1 1 14 20703 1 1 92 ALA N N 3.418 6.383 2.782 1.00 . A A . 92 ALA N 1 1 14 20704 1 1 92 ALA O O 0.975 6.503 4.041 1.00 . A A . 92 ALA O 1 1 14 20705 1 1 93 TYR C C -2.012 8.433 3.163 1.00 . A A . 93 TYR C 1 1 14 20706 1 1 93 TYR CA C -0.698 8.706 3.890 1.00 . A A . 93 TYR CA 1 1 14 20707 1 1 93 TYR CB C -0.664 10.156 4.376 1.00 . A A . 93 TYR CB 1 1 14 20708 1 1 93 TYR CD1 C -1.474 10.099 6.767 1.00 . A A . 93 TYR CD1 1 1 14 20709 1 1 93 TYR CD2 C -2.877 11.111 5.128 1.00 . A A . 93 TYR CD2 1 1 14 20710 1 1 93 TYR CE1 C -2.410 10.375 7.745 1.00 . A A . 93 TYR CE1 1 1 14 20711 1 1 93 TYR CE2 C -3.818 11.392 6.100 1.00 . A A . 93 TYR CE2 1 1 14 20712 1 1 93 TYR CG C -1.691 10.461 5.443 1.00 . A A . 93 TYR CG 1 1 14 20713 1 1 93 TYR CZ C -3.580 11.022 7.407 1.00 . A A . 93 TYR CZ 1 1 14 20714 1 1 93 TYR H H 0.663 9.074 2.312 1.00 . A A . 93 TYR H 1 1 14 20715 1 1 93 TYR HA H -0.629 8.048 4.743 1.00 . A A . 93 TYR HA 1 1 14 20716 1 1 93 TYR HB2 H 0.312 10.368 4.786 1.00 . A A . 93 TYR HB2 1 1 14 20717 1 1 93 TYR HB3 H -0.848 10.814 3.540 1.00 . A A . 93 TYR HB3 1 1 14 20718 1 1 93 TYR HD1 H -0.557 9.592 7.029 1.00 . A A . 93 TYR HD1 1 1 14 20719 1 1 93 TYR HD2 H -3.061 11.399 4.103 1.00 . A A . 93 TYR HD2 1 1 14 20720 1 1 93 TYR HE1 H -2.224 10.085 8.769 1.00 . A A . 93 TYR HE1 1 1 14 20721 1 1 93 TYR HE2 H -4.734 11.898 5.835 1.00 . A A . 93 TYR HE2 1 1 14 20722 1 1 93 TYR HH H -4.164 11.960 8.980 1.00 . A A . 93 TYR HH 1 1 14 20723 1 1 93 TYR N N 0.442 8.436 3.022 1.00 . A A . 93 TYR N 1 1 14 20724 1 1 93 TYR O O -2.084 8.510 1.936 1.00 . A A . 93 TYR O 1 1 14 20725 1 1 93 TYR OH O -4.515 11.299 8.377 1.00 . A A . 93 TYR OH 1 1 14 20726 1 1 94 LEU C C -5.463 8.516 4.165 1.00 . A A . 94 LEU C 1 1 14 20727 1 1 94 LEU CA C -4.362 7.830 3.362 1.00 . A A . 94 LEU CA 1 1 14 20728 1 1 94 LEU CB C -4.607 6.321 3.324 1.00 . A A . 94 LEU CB 1 1 14 20729 1 1 94 LEU CD1 C -6.219 5.920 1.447 1.00 . A A . 94 LEU CD1 1 1 14 20730 1 1 94 LEU CD2 C -6.306 4.486 3.494 1.00 . A A . 94 LEU CD2 1 1 14 20731 1 1 94 LEU CG C -6.024 5.880 2.954 1.00 . A A . 94 LEU CG 1 1 14 20732 1 1 94 LEU H H -2.930 8.070 4.901 1.00 . A A . 94 LEU H 1 1 14 20733 1 1 94 LEU HA H -4.376 8.215 2.353 1.00 . A A . 94 LEU HA 1 1 14 20734 1 1 94 LEU HB2 H -3.929 5.894 2.600 1.00 . A A . 94 LEU HB2 1 1 14 20735 1 1 94 LEU HB3 H -4.381 5.925 4.304 1.00 . A A . 94 LEU HB3 1 1 14 20736 1 1 94 LEU HD11 H -6.206 6.945 1.109 1.00 . A A . 94 LEU HD11 1 1 14 20737 1 1 94 LEU HD12 H -7.169 5.470 1.195 1.00 . A A . 94 LEU HD12 1 1 14 20738 1 1 94 LEU HD13 H -5.423 5.371 0.966 1.00 . A A . 94 LEU HD13 1 1 14 20739 1 1 94 LEU HD21 H -6.013 4.436 4.533 1.00 . A A . 94 LEU HD21 1 1 14 20740 1 1 94 LEU HD22 H -5.744 3.759 2.926 1.00 . A A . 94 LEU HD22 1 1 14 20741 1 1 94 LEU HD23 H -7.361 4.273 3.407 1.00 . A A . 94 LEU HD23 1 1 14 20742 1 1 94 LEU HG H -6.734 6.563 3.400 1.00 . A A . 94 LEU HG 1 1 14 20743 1 1 94 LEU N N -3.049 8.115 3.930 1.00 . A A . 94 LEU N 1 1 14 20744 1 1 94 LEU O O -5.776 8.107 5.282 1.00 . A A . 94 LEU O 1 1 14 20745 1 1 95 ASN C C -8.478 9.696 3.925 1.00 . A A . 95 ASN C 1 1 14 20746 1 1 95 ASN CA C -7.115 10.301 4.247 1.00 . A A . 95 ASN CA 1 1 14 20747 1 1 95 ASN CB C -7.084 11.770 3.822 1.00 . A A . 95 ASN CB 1 1 14 20748 1 1 95 ASN CG C -8.216 12.574 4.432 1.00 . A A . 95 ASN CG 1 1 14 20749 1 1 95 ASN H H -5.754 9.839 2.694 1.00 . A A . 95 ASN H 1 1 14 20750 1 1 95 ASN HA H -6.950 10.241 5.313 1.00 . A A . 95 ASN HA 1 1 14 20751 1 1 95 ASN HB2 H -6.147 12.209 4.134 1.00 . A A . 95 ASN HB2 1 1 14 20752 1 1 95 ASN HB3 H -7.164 11.830 2.747 1.00 . A A . 95 ASN HB3 1 1 14 20753 1 1 95 ASN HD21 H -7.890 14.056 3.147 1.00 . A A . 95 ASN HD21 1 1 14 20754 1 1 95 ASN HD22 H -9.177 14.306 4.272 1.00 . A A . 95 ASN HD22 1 1 14 20755 1 1 95 ASN N N -6.048 9.560 3.586 1.00 . A A . 95 ASN N 1 1 14 20756 1 1 95 ASN ND2 N -8.452 13.766 3.896 1.00 . A A . 95 ASN ND2 1 1 14 20757 1 1 95 ASN O O -8.818 9.488 2.760 1.00 . A A . 95 ASN O 1 1 14 20758 1 1 95 ASN OD1 O -8.870 12.128 5.375 1.00 . A A . 95 ASN OD1 1 1 14 20759 1 1 96 VAL C C -11.647 9.686 5.480 1.00 . A A . 96 VAL C 1 1 14 20760 1 1 96 VAL CA C -10.583 8.835 4.795 1.00 . A A . 96 VAL CA 1 1 14 20761 1 1 96 VAL CB C -10.646 7.403 5.357 1.00 . A A . 96 VAL CB 1 1 14 20762 1 1 96 VAL CG1 C -11.972 6.748 5.003 1.00 . A A . 96 VAL CG1 1 1 14 20763 1 1 96 VAL CG2 C -9.479 6.576 4.840 1.00 . A A . 96 VAL CG2 1 1 14 20764 1 1 96 VAL H H -8.930 9.603 5.871 1.00 . A A . 96 VAL H 1 1 14 20765 1 1 96 VAL HA H -10.795 8.794 3.736 1.00 . A A . 96 VAL HA 1 1 14 20766 1 1 96 VAL HB H -10.573 7.456 6.433 1.00 . A A . 96 VAL HB 1 1 14 20767 1 1 96 VAL HG11 H -12.568 6.635 5.897 1.00 . A A . 96 VAL HG11 1 1 14 20768 1 1 96 VAL HG12 H -12.501 7.366 4.292 1.00 . A A . 96 VAL HG12 1 1 14 20769 1 1 96 VAL HG13 H -11.789 5.776 4.568 1.00 . A A . 96 VAL HG13 1 1 14 20770 1 1 96 VAL HG21 H -9.787 6.031 3.960 1.00 . A A . 96 VAL HG21 1 1 14 20771 1 1 96 VAL HG22 H -8.657 7.230 4.588 1.00 . A A . 96 VAL HG22 1 1 14 20772 1 1 96 VAL HG23 H -9.164 5.880 5.603 1.00 . A A . 96 VAL HG23 1 1 14 20773 1 1 96 VAL N N -9.256 9.415 4.966 1.00 . A A . 96 VAL N 1 1 14 20774 1 1 96 VAL O O -11.649 9.830 6.702 1.00 . A A . 96 VAL O 1 1 14 20775 1 1 97 SER C C -14.975 10.405 5.053 1.00 . A A . 97 SER C 1 1 14 20776 1 1 97 SER CA C -13.619 11.087 5.212 1.00 . A A . 97 SER CA 1 1 14 20777 1 1 97 SER CB C -13.631 12.442 4.501 1.00 . A A . 97 SER CB 1 1 14 20778 1 1 97 SER H H -12.496 10.094 3.716 1.00 . A A . 97 SER H 1 1 14 20779 1 1 97 SER HA H -13.429 11.243 6.263 1.00 . A A . 97 SER HA 1 1 14 20780 1 1 97 SER HB2 H -12.697 12.950 4.686 1.00 . A A . 97 SER HB2 1 1 14 20781 1 1 97 SER HB3 H -13.753 12.287 3.439 1.00 . A A . 97 SER HB3 1 1 14 20782 1 1 97 SER HG H -15.485 12.720 5.070 1.00 . A A . 97 SER HG 1 1 14 20783 1 1 97 SER N N -12.551 10.247 4.683 1.00 . A A . 97 SER N 1 1 14 20784 1 1 97 SER O O -15.299 9.883 3.986 1.00 . A A . 97 SER O 1 1 14 20785 1 1 97 SER OG O -14.693 13.254 4.970 1.00 . A A . 97 SER OG 1 1 14 20786 1 1 98 SER C C -17.884 10.254 4.892 1.00 . A A . 98 SER C 1 1 14 20787 1 1 98 SER CA C -17.083 9.792 6.105 1.00 . A A . 98 SER CA 1 1 14 20788 1 1 98 SER CB C -17.844 10.126 7.390 1.00 . A A . 98 SER CB 1 1 14 20789 1 1 98 SER H H -15.448 10.845 6.945 1.00 . A A . 98 SER H 1 1 14 20790 1 1 98 SER HA H -16.945 8.723 6.045 1.00 . A A . 98 SER HA 1 1 14 20791 1 1 98 SER HB2 H -17.352 9.656 8.228 1.00 . A A . 98 SER HB2 1 1 14 20792 1 1 98 SER HB3 H -17.854 11.197 7.532 1.00 . A A . 98 SER HB3 1 1 14 20793 1 1 98 SER HG H -19.670 9.986 8.085 1.00 . A A . 98 SER HG 1 1 14 20794 1 1 98 SER N N -15.763 10.413 6.123 1.00 . A A . 98 SER N 1 1 14 20795 1 1 98 SER O O -17.983 11.450 4.618 1.00 . A A . 98 SER O 1 1 14 20796 1 1 98 SER OG O -19.181 9.661 7.326 1.00 . A A . 98 SER OG 1 1 14 20797 1 1 99 GLY C C -20.731 9.526 3.245 1.00 . A A . 99 GLY C 1 1 14 20798 1 1 99 GLY CA C -19.239 9.623 2.992 1.00 . A A . 99 GLY CA 1 1 14 20799 1 1 99 GLY H H -18.341 8.360 4.433 1.00 . A A . 99 GLY H 1 1 14 20800 1 1 99 GLY HA2 H -19.003 10.631 2.683 1.00 . A A . 99 GLY HA2 1 1 14 20801 1 1 99 GLY HA3 H -18.976 8.942 2.196 1.00 . A A . 99 GLY HA3 1 1 14 20802 1 1 99 GLY N N -18.454 9.296 4.167 1.00 . A A . 99 GLY N 1 1 14 20803 1 1 99 GLY O O -21.182 8.844 4.165 1.00 . A A . 99 GLY O 1 1 14 20804 1 1 100 PRO C C -23.601 8.883 2.156 1.00 . A A . 100 PRO C 1 1 14 20805 1 1 100 PRO CA C -22.984 10.225 2.533 1.00 . A A . 100 PRO CA 1 1 14 20806 1 1 100 PRO CB C -23.416 11.310 1.543 1.00 . A A . 100 PRO CB 1 1 14 20807 1 1 100 PRO CD C -21.053 11.054 1.295 1.00 . A A . 100 PRO CD 1 1 14 20808 1 1 100 PRO CG C -22.315 11.369 0.542 1.00 . A A . 100 PRO CG 1 1 14 20809 1 1 100 PRO HA H -23.300 10.499 3.530 1.00 . A A . 100 PRO HA 1 1 14 20810 1 1 100 PRO HB2 H -24.354 11.029 1.085 1.00 . A A . 100 PRO HB2 1 1 14 20811 1 1 100 PRO HB3 H -23.530 12.250 2.061 1.00 . A A . 100 PRO HB3 1 1 14 20812 1 1 100 PRO HD2 H -20.366 10.505 0.667 1.00 . A A . 100 PRO HD2 1 1 14 20813 1 1 100 PRO HD3 H -20.593 11.961 1.657 1.00 . A A . 100 PRO HD3 1 1 14 20814 1 1 100 PRO HG2 H -22.483 10.636 -0.233 1.00 . A A . 100 PRO HG2 1 1 14 20815 1 1 100 PRO HG3 H -22.260 12.361 0.117 1.00 . A A . 100 PRO HG3 1 1 14 20816 1 1 100 PRO N N -21.523 10.220 2.414 1.00 . A A . 100 PRO N 1 1 14 20817 1 1 100 PRO O O -24.816 8.703 2.239 1.00 . A A . 100 PRO O 1 1 14 20818 1 1 101 SER C C -24.239 6.080 2.350 1.00 . A A . 101 SER C 1 1 14 20819 1 1 101 SER CA C -23.220 6.618 1.350 1.00 . A A . 101 SER CA 1 1 14 20820 1 1 101 SER CB C -22.038 5.653 1.241 1.00 . A A . 101 SER CB 1 1 14 20821 1 1 101 SER H H -21.798 8.148 1.699 1.00 . A A . 101 SER H 1 1 14 20822 1 1 101 SER HA H -23.693 6.705 0.384 1.00 . A A . 101 SER HA 1 1 14 20823 1 1 101 SER HB2 H -22.408 4.650 1.090 1.00 . A A . 101 SER HB2 1 1 14 20824 1 1 101 SER HB3 H -21.419 5.939 0.402 1.00 . A A . 101 SER HB3 1 1 14 20825 1 1 101 SER HG H -20.319 5.676 2.182 1.00 . A A . 101 SER HG 1 1 14 20826 1 1 101 SER N N -22.756 7.944 1.743 1.00 . A A . 101 SER N 1 1 14 20827 1 1 101 SER O O -24.120 6.303 3.555 1.00 . A A . 101 SER O 1 1 14 20828 1 1 101 SER OG O -21.250 5.676 2.419 1.00 . A A . 101 SER OG 1 1 14 20829 1 1 102 SER C C -25.764 3.592 3.453 1.00 . A A . 102 SER C 1 1 14 20830 1 1 102 SER CA C -26.285 4.805 2.687 1.00 . A A . 102 SER CA 1 1 14 20831 1 1 102 SER CB C -27.496 4.407 1.842 1.00 . A A . 102 SER CB 1 1 14 20832 1 1 102 SER H H -25.281 5.229 0.872 1.00 . A A . 102 SER H 1 1 14 20833 1 1 102 SER HA H -26.584 5.562 3.396 1.00 . A A . 102 SER HA 1 1 14 20834 1 1 102 SER HB2 H -27.676 5.165 1.095 1.00 . A A . 102 SER HB2 1 1 14 20835 1 1 102 SER HB3 H -27.298 3.462 1.356 1.00 . A A . 102 SER HB3 1 1 14 20836 1 1 102 SER HG H -28.594 4.864 3.399 1.00 . A A . 102 SER HG 1 1 14 20837 1 1 102 SER N N -25.241 5.372 1.841 1.00 . A A . 102 SER N 1 1 14 20838 1 1 102 SER O O -24.947 2.826 2.943 1.00 . A A . 102 SER O 1 1 14 20839 1 1 102 SER OG O -28.656 4.273 2.645 1.00 . A A . 102 SER OG 1 1 14 20840 1 1 103 GLY C C -24.335 2.351 5.817 1.00 . A A . 103 GLY C 1 1 14 20841 1 1 103 GLY CA C -25.816 2.305 5.499 1.00 . A A . 103 GLY CA 1 1 14 20842 1 1 103 GLY H H -26.893 4.068 5.036 1.00 . A A . 103 GLY H 1 1 14 20843 1 1 103 GLY HA2 H -26.373 2.315 6.424 1.00 . A A . 103 GLY HA2 1 1 14 20844 1 1 103 GLY HA3 H -26.030 1.387 4.971 1.00 . A A . 103 GLY HA3 1 1 14 20845 1 1 103 GLY N N -26.244 3.425 4.682 1.00 . A A . 103 GLY N 1 1 14 20846 1 1 103 GLY O O -23.792 3.413 6.124 1.00 . A A . 103 GLY O 1 1 15 20847 1 1 1 GLY C C 19.081 18.783 -4.953 1.00 . A A . 1 GLY C 1 1 15 20848 1 1 1 GLY CA C 20.351 18.591 -5.759 1.00 . A A . 1 GLY CA 1 1 15 20849 1 1 1 GLY H1 H 21.947 19.939 -6.099 1.00 . A A . 1 GLY H1 1 1 15 20850 1 1 1 GLY HA2 H 20.115 18.043 -6.659 1.00 . A A . 1 GLY HA2 1 1 15 20851 1 1 1 GLY HA3 H 21.051 18.015 -5.172 1.00 . A A . 1 GLY HA3 1 1 15 20852 1 1 1 GLY N N 20.971 19.850 -6.125 1.00 . A A . 1 GLY N 1 1 15 20853 1 1 1 GLY O O 19.124 19.248 -3.815 1.00 . A A . 1 GLY O 1 1 15 20854 1 1 2 SER C C 16.301 17.296 -4.113 1.00 . A A . 2 SER C 1 1 15 20855 1 1 2 SER CA C 16.657 18.566 -4.879 1.00 . A A . 2 SER CA 1 1 15 20856 1 1 2 SER CB C 15.563 18.884 -5.899 1.00 . A A . 2 SER CB 1 1 15 20857 1 1 2 SER H H 17.977 18.061 -6.456 1.00 . A A . 2 SER H 1 1 15 20858 1 1 2 SER HA H 16.734 19.385 -4.179 1.00 . A A . 2 SER HA 1 1 15 20859 1 1 2 SER HB2 H 15.712 19.881 -6.285 1.00 . A A . 2 SER HB2 1 1 15 20860 1 1 2 SER HB3 H 15.613 18.173 -6.711 1.00 . A A . 2 SER HB3 1 1 15 20861 1 1 2 SER HG H 14.325 19.118 -4.399 1.00 . A A . 2 SER HG 1 1 15 20862 1 1 2 SER N N 17.946 18.426 -5.547 1.00 . A A . 2 SER N 1 1 15 20863 1 1 2 SER O O 15.958 17.346 -2.931 1.00 . A A . 2 SER O 1 1 15 20864 1 1 2 SER OG O 14.277 18.812 -5.308 1.00 . A A . 2 SER OG 1 1 15 20865 1 1 3 SER C C 17.234 14.372 -3.336 1.00 . A A . 3 SER C 1 1 15 20866 1 1 3 SER CA C 16.067 14.874 -4.181 1.00 . A A . 3 SER CA 1 1 15 20867 1 1 3 SER CB C 15.719 13.843 -5.256 1.00 . A A . 3 SER CB 1 1 15 20868 1 1 3 SER H H 16.663 16.184 -5.734 1.00 . A A . 3 SER H 1 1 15 20869 1 1 3 SER HA H 15.209 15.016 -3.540 1.00 . A A . 3 SER HA 1 1 15 20870 1 1 3 SER HB2 H 15.251 12.988 -4.793 1.00 . A A . 3 SER HB2 1 1 15 20871 1 1 3 SER HB3 H 15.038 14.285 -5.968 1.00 . A A . 3 SER HB3 1 1 15 20872 1 1 3 SER HG H 16.637 12.772 -6.616 1.00 . A A . 3 SER HG 1 1 15 20873 1 1 3 SER N N 16.384 16.158 -4.795 1.00 . A A . 3 SER N 1 1 15 20874 1 1 3 SER O O 18.393 14.468 -3.740 1.00 . A A . 3 SER O 1 1 15 20875 1 1 3 SER OG O 16.881 13.411 -5.942 1.00 . A A . 3 SER OG 1 1 15 20876 1 1 4 GLY C C 17.904 11.819 -1.139 1.00 . A A . 4 GLY C 1 1 15 20877 1 1 4 GLY CA C 17.952 13.327 -1.277 1.00 . A A . 4 GLY CA 1 1 15 20878 1 1 4 GLY H H 15.978 13.787 -1.892 1.00 . A A . 4 GLY H 1 1 15 20879 1 1 4 GLY HA2 H 18.918 13.612 -1.668 1.00 . A A . 4 GLY HA2 1 1 15 20880 1 1 4 GLY HA3 H 17.825 13.771 -0.301 1.00 . A A . 4 GLY HA3 1 1 15 20881 1 1 4 GLY N N 16.920 13.837 -2.161 1.00 . A A . 4 GLY N 1 1 15 20882 1 1 4 GLY O O 18.018 11.286 -0.035 1.00 . A A . 4 GLY O 1 1 15 20883 1 1 5 SER C C 18.459 9.089 -3.426 1.00 . A A . 5 SER C 1 1 15 20884 1 1 5 SER CA C 17.666 9.671 -2.260 1.00 . A A . 5 SER CA 1 1 15 20885 1 1 5 SER CB C 16.210 9.208 -2.337 1.00 . A A . 5 SER CB 1 1 15 20886 1 1 5 SER H H 17.650 11.610 -3.111 1.00 . A A . 5 SER H 1 1 15 20887 1 1 5 SER HA H 18.098 9.320 -1.335 1.00 . A A . 5 SER HA 1 1 15 20888 1 1 5 SER HB2 H 16.166 8.140 -2.187 1.00 . A A . 5 SER HB2 1 1 15 20889 1 1 5 SER HB3 H 15.636 9.704 -1.568 1.00 . A A . 5 SER HB3 1 1 15 20890 1 1 5 SER HG H 14.969 8.866 -3.814 1.00 . A A . 5 SER HG 1 1 15 20891 1 1 5 SER N N 17.734 11.128 -2.262 1.00 . A A . 5 SER N 1 1 15 20892 1 1 5 SER O O 18.133 9.319 -4.590 1.00 . A A . 5 SER O 1 1 15 20893 1 1 5 SER OG O 15.643 9.515 -3.600 1.00 . A A . 5 SER OG 1 1 15 20894 1 1 6 SER C C 19.502 6.982 -5.156 1.00 . A A . 6 SER C 1 1 15 20895 1 1 6 SER CA C 20.348 7.720 -4.122 1.00 . A A . 6 SER CA 1 1 15 20896 1 1 6 SER CB C 21.343 6.754 -3.477 1.00 . A A . 6 SER CB 1 1 15 20897 1 1 6 SER H H 19.714 8.186 -2.157 1.00 . A A . 6 SER H 1 1 15 20898 1 1 6 SER HA H 20.894 8.508 -4.619 1.00 . A A . 6 SER HA 1 1 15 20899 1 1 6 SER HB2 H 20.848 6.202 -2.693 1.00 . A A . 6 SER HB2 1 1 15 20900 1 1 6 SER HB3 H 21.711 6.067 -4.226 1.00 . A A . 6 SER HB3 1 1 15 20901 1 1 6 SER HG H 23.262 7.049 -3.216 1.00 . A A . 6 SER HG 1 1 15 20902 1 1 6 SER N N 19.504 8.333 -3.103 1.00 . A A . 6 SER N 1 1 15 20903 1 1 6 SER O O 19.658 7.182 -6.359 1.00 . A A . 6 SER O 1 1 15 20904 1 1 6 SER OG O 22.443 7.453 -2.919 1.00 . A A . 6 SER OG 1 1 15 20905 1 1 7 GLY C C 17.573 3.931 -5.125 1.00 . A A . 7 GLY C 1 1 15 20906 1 1 7 GLY CA C 17.748 5.370 -5.569 1.00 . A A . 7 GLY CA 1 1 15 20907 1 1 7 GLY H H 18.525 6.007 -3.705 1.00 . A A . 7 GLY H 1 1 15 20908 1 1 7 GLY HA2 H 16.779 5.845 -5.607 1.00 . A A . 7 GLY HA2 1 1 15 20909 1 1 7 GLY HA3 H 18.181 5.379 -6.558 1.00 . A A . 7 GLY HA3 1 1 15 20910 1 1 7 GLY N N 18.605 6.126 -4.675 1.00 . A A . 7 GLY N 1 1 15 20911 1 1 7 GLY O O 18.345 3.047 -5.495 1.00 . A A . 7 GLY O 1 1 15 20912 1 1 8 PRO C C 15.736 1.400 -4.889 1.00 . A A . 8 PRO C 1 1 15 20913 1 1 8 PRO CA C 16.239 2.340 -3.798 1.00 . A A . 8 PRO CA 1 1 15 20914 1 1 8 PRO CB C 15.141 2.593 -2.762 1.00 . A A . 8 PRO CB 1 1 15 20915 1 1 8 PRO CD C 15.575 4.687 -3.830 1.00 . A A . 8 PRO CD 1 1 15 20916 1 1 8 PRO CG C 14.489 3.858 -3.201 1.00 . A A . 8 PRO CG 1 1 15 20917 1 1 8 PRO HA H 17.099 1.901 -3.314 1.00 . A A . 8 PRO HA 1 1 15 20918 1 1 8 PRO HB2 H 14.444 1.766 -2.764 1.00 . A A . 8 PRO HB2 1 1 15 20919 1 1 8 PRO HB3 H 15.582 2.696 -1.782 1.00 . A A . 8 PRO HB3 1 1 15 20920 1 1 8 PRO HD2 H 15.180 5.266 -4.651 1.00 . A A . 8 PRO HD2 1 1 15 20921 1 1 8 PRO HD3 H 16.030 5.333 -3.094 1.00 . A A . 8 PRO HD3 1 1 15 20922 1 1 8 PRO HG2 H 13.717 3.641 -3.924 1.00 . A A . 8 PRO HG2 1 1 15 20923 1 1 8 PRO HG3 H 14.072 4.372 -2.348 1.00 . A A . 8 PRO HG3 1 1 15 20924 1 1 8 PRO N N 16.536 3.681 -4.311 1.00 . A A . 8 PRO N 1 1 15 20925 1 1 8 PRO O O 15.657 1.776 -6.058 1.00 . A A . 8 PRO O 1 1 15 20926 1 1 9 PHE C C 13.388 -0.710 -5.603 1.00 . A A . 9 PHE C 1 1 15 20927 1 1 9 PHE CA C 14.902 -0.818 -5.443 1.00 . A A . 9 PHE CA 1 1 15 20928 1 1 9 PHE CB C 15.278 -2.226 -4.978 1.00 . A A . 9 PHE CB 1 1 15 20929 1 1 9 PHE CD1 C 16.991 -3.102 -6.589 1.00 . A A . 9 PHE CD1 1 1 15 20930 1 1 9 PHE CD2 C 17.703 -2.499 -4.395 1.00 . A A . 9 PHE CD2 1 1 15 20931 1 1 9 PHE CE1 C 18.285 -3.463 -6.914 1.00 . A A . 9 PHE CE1 1 1 15 20932 1 1 9 PHE CE2 C 18.999 -2.858 -4.715 1.00 . A A . 9 PHE CE2 1 1 15 20933 1 1 9 PHE CG C 16.686 -2.617 -5.328 1.00 . A A . 9 PHE CG 1 1 15 20934 1 1 9 PHE CZ C 19.290 -3.341 -5.976 1.00 . A A . 9 PHE CZ 1 1 15 20935 1 1 9 PHE H H 15.482 -0.064 -3.551 1.00 . A A . 9 PHE H 1 1 15 20936 1 1 9 PHE HA H 15.367 -0.627 -6.398 1.00 . A A . 9 PHE HA 1 1 15 20937 1 1 9 PHE HB2 H 15.176 -2.283 -3.905 1.00 . A A . 9 PHE HB2 1 1 15 20938 1 1 9 PHE HB3 H 14.610 -2.939 -5.437 1.00 . A A . 9 PHE HB3 1 1 15 20939 1 1 9 PHE HD1 H 16.204 -3.198 -7.325 1.00 . A A . 9 PHE HD1 1 1 15 20940 1 1 9 PHE HD2 H 17.477 -2.123 -3.408 1.00 . A A . 9 PHE HD2 1 1 15 20941 1 1 9 PHE HE1 H 18.509 -3.840 -7.901 1.00 . A A . 9 PHE HE1 1 1 15 20942 1 1 9 PHE HE2 H 19.784 -2.762 -3.979 1.00 . A A . 9 PHE HE2 1 1 15 20943 1 1 9 PHE HZ H 20.302 -3.621 -6.228 1.00 . A A . 9 PHE HZ 1 1 15 20944 1 1 9 PHE N N 15.397 0.176 -4.498 1.00 . A A . 9 PHE N 1 1 15 20945 1 1 9 PHE O O 12.688 -1.721 -5.681 1.00 . A A . 9 PHE O 1 1 15 20946 1 1 10 ILE C C 11.159 1.480 -7.111 1.00 . A A . 10 ILE C 1 1 15 20947 1 1 10 ILE CA C 11.461 0.761 -5.801 1.00 . A A . 10 ILE CA 1 1 15 20948 1 1 10 ILE CB C 10.903 1.593 -4.631 1.00 . A A . 10 ILE CB 1 1 15 20949 1 1 10 ILE CD1 C 10.569 -0.192 -2.847 1.00 . A A . 10 ILE CD1 1 1 15 20950 1 1 10 ILE CG1 C 11.369 1.011 -3.295 1.00 . A A . 10 ILE CG1 1 1 15 20951 1 1 10 ILE CG2 C 9.384 1.641 -4.692 1.00 . A A . 10 ILE CG2 1 1 15 20952 1 1 10 ILE H H 13.499 1.285 -5.583 1.00 . A A . 10 ILE H 1 1 15 20953 1 1 10 ILE HA H 10.961 -0.197 -5.805 1.00 . A A . 10 ILE HA 1 1 15 20954 1 1 10 ILE HB H 11.275 2.601 -4.726 1.00 . A A . 10 ILE HB 1 1 15 20955 1 1 10 ILE HD11 H 10.233 -0.744 -3.713 1.00 . A A . 10 ILE HD11 1 1 15 20956 1 1 10 ILE HD12 H 11.187 -0.828 -2.232 1.00 . A A . 10 ILE HD12 1 1 15 20957 1 1 10 ILE HD13 H 9.712 0.138 -2.277 1.00 . A A . 10 ILE HD13 1 1 15 20958 1 1 10 ILE HG12 H 12.401 0.708 -3.381 1.00 . A A . 10 ILE HG12 1 1 15 20959 1 1 10 ILE HG13 H 11.284 1.770 -2.531 1.00 . A A . 10 ILE HG13 1 1 15 20960 1 1 10 ILE HG21 H 9.075 2.438 -5.353 1.00 . A A . 10 ILE HG21 1 1 15 20961 1 1 10 ILE HG22 H 9.009 0.700 -5.065 1.00 . A A . 10 ILE HG22 1 1 15 20962 1 1 10 ILE HG23 H 8.988 1.820 -3.704 1.00 . A A . 10 ILE HG23 1 1 15 20963 1 1 10 ILE N N 12.890 0.521 -5.650 1.00 . A A . 10 ILE N 1 1 15 20964 1 1 10 ILE O O 11.027 2.703 -7.143 1.00 . A A . 10 ILE O 1 1 15 20965 1 1 11 MET C C 9.757 2.420 -9.394 1.00 . A A . 11 MET C 1 1 15 20966 1 1 11 MET CA C 10.761 1.277 -9.503 1.00 . A A . 11 MET CA 1 1 15 20967 1 1 11 MET CB C 10.219 0.195 -10.439 1.00 . A A . 11 MET CB 1 1 15 20968 1 1 11 MET CE C 12.920 -2.226 -12.420 1.00 . A A . 11 MET CE 1 1 15 20969 1 1 11 MET CG C 11.191 -0.952 -10.669 1.00 . A A . 11 MET CG 1 1 15 20970 1 1 11 MET H H 11.166 -0.257 -8.102 1.00 . A A . 11 MET H 1 1 15 20971 1 1 11 MET HA H 11.685 1.662 -9.909 1.00 . A A . 11 MET HA 1 1 15 20972 1 1 11 MET HB2 H 9.312 -0.210 -10.016 1.00 . A A . 11 MET HB2 1 1 15 20973 1 1 11 MET HB3 H 9.993 0.643 -11.395 1.00 . A A . 11 MET HB3 1 1 15 20974 1 1 11 MET HE1 H 13.325 -2.748 -11.566 1.00 . A A . 11 MET HE1 1 1 15 20975 1 1 11 MET HE2 H 12.062 -2.764 -12.796 1.00 . A A . 11 MET HE2 1 1 15 20976 1 1 11 MET HE3 H 13.672 -2.161 -13.193 1.00 . A A . 11 MET HE3 1 1 15 20977 1 1 11 MET HG2 H 11.701 -1.165 -9.742 1.00 . A A . 11 MET HG2 1 1 15 20978 1 1 11 MET HG3 H 10.631 -1.822 -10.978 1.00 . A A . 11 MET HG3 1 1 15 20979 1 1 11 MET N N 11.050 0.712 -8.190 1.00 . A A . 11 MET N 1 1 15 20980 1 1 11 MET O O 9.942 3.480 -9.993 1.00 . A A . 11 MET O 1 1 15 20981 1 1 11 MET SD S 12.422 -0.577 -11.932 1.00 . A A . 11 MET SD 1 1 15 20982 1 1 12 ASP C C 7.135 3.190 -7.008 1.00 . A A . 12 ASP C 1 1 15 20983 1 1 12 ASP CA C 7.663 3.211 -8.439 1.00 . A A . 12 ASP CA 1 1 15 20984 1 1 12 ASP CB C 6.514 2.986 -9.423 1.00 . A A . 12 ASP CB 1 1 15 20985 1 1 12 ASP CG C 7.001 2.758 -10.840 1.00 . A A . 12 ASP CG 1 1 15 20986 1 1 12 ASP H H 8.605 1.333 -8.175 1.00 . A A . 12 ASP H 1 1 15 20987 1 1 12 ASP HA H 8.106 4.176 -8.632 1.00 . A A . 12 ASP HA 1 1 15 20988 1 1 12 ASP HB2 H 5.947 2.120 -9.113 1.00 . A A . 12 ASP HB2 1 1 15 20989 1 1 12 ASP HB3 H 5.870 3.853 -9.418 1.00 . A A . 12 ASP HB3 1 1 15 20990 1 1 12 ASP N N 8.696 2.198 -8.627 1.00 . A A . 12 ASP N 1 1 15 20991 1 1 12 ASP O O 6.447 2.253 -6.604 1.00 . A A . 12 ASP O 1 1 15 20992 1 1 12 ASP OD1 O 7.615 1.700 -11.094 1.00 . A A . 12 ASP OD1 1 1 15 20993 1 1 12 ASP OD2 O 6.768 3.636 -11.697 1.00 . A A . 12 ASP OD2 1 1 15 20994 1 1 13 ALA C C 5.642 4.972 -4.770 1.00 . A A . 13 ALA C 1 1 15 20995 1 1 13 ALA CA C 7.022 4.329 -4.861 1.00 . A A . 13 ALA CA 1 1 15 20996 1 1 13 ALA CB C 8.030 5.121 -4.042 1.00 . A A . 13 ALA CB 1 1 15 20997 1 1 13 ALA H H 8.015 4.944 -6.626 1.00 . A A . 13 ALA H 1 1 15 20998 1 1 13 ALA HA H 6.970 3.330 -4.453 1.00 . A A . 13 ALA HA 1 1 15 20999 1 1 13 ALA HB1 H 7.530 5.578 -3.201 1.00 . A A . 13 ALA HB1 1 1 15 21000 1 1 13 ALA HB2 H 8.804 4.458 -3.685 1.00 . A A . 13 ALA HB2 1 1 15 21001 1 1 13 ALA HB3 H 8.471 5.889 -4.660 1.00 . A A . 13 ALA HB3 1 1 15 21002 1 1 13 ALA N N 7.464 4.228 -6.246 1.00 . A A . 13 ALA N 1 1 15 21003 1 1 13 ALA O O 5.279 5.835 -5.569 1.00 . A A . 13 ALA O 1 1 15 21004 1 1 14 PRO C C 3.507 6.506 -3.060 1.00 . A A . 14 PRO C 1 1 15 21005 1 1 14 PRO CA C 3.500 5.064 -3.555 1.00 . A A . 14 PRO CA 1 1 15 21006 1 1 14 PRO CB C 2.931 4.132 -2.482 1.00 . A A . 14 PRO CB 1 1 15 21007 1 1 14 PRO CD C 5.221 3.517 -2.784 1.00 . A A . 14 PRO CD 1 1 15 21008 1 1 14 PRO CG C 4.125 3.613 -1.759 1.00 . A A . 14 PRO CG 1 1 15 21009 1 1 14 PRO HA H 2.899 4.995 -4.450 1.00 . A A . 14 PRO HA 1 1 15 21010 1 1 14 PRO HB2 H 2.282 4.692 -1.824 1.00 . A A . 14 PRO HB2 1 1 15 21011 1 1 14 PRO HB3 H 2.376 3.334 -2.951 1.00 . A A . 14 PRO HB3 1 1 15 21012 1 1 14 PRO HD2 H 6.178 3.739 -2.335 1.00 . A A . 14 PRO HD2 1 1 15 21013 1 1 14 PRO HD3 H 5.232 2.535 -3.233 1.00 . A A . 14 PRO HD3 1 1 15 21014 1 1 14 PRO HG2 H 4.406 4.299 -0.973 1.00 . A A . 14 PRO HG2 1 1 15 21015 1 1 14 PRO HG3 H 3.910 2.638 -1.348 1.00 . A A . 14 PRO HG3 1 1 15 21016 1 1 14 PRO N N 4.853 4.543 -3.774 1.00 . A A . 14 PRO N 1 1 15 21017 1 1 14 PRO O O 4.505 6.981 -2.517 1.00 . A A . 14 PRO O 1 1 15 21018 1 1 15 ARG C C 0.940 8.820 -2.108 1.00 . A A . 15 ARG C 1 1 15 21019 1 1 15 ARG CA C 2.267 8.586 -2.823 1.00 . A A . 15 ARG CA 1 1 15 21020 1 1 15 ARG CB C 2.382 9.524 -4.026 1.00 . A A . 15 ARG CB 1 1 15 21021 1 1 15 ARG CD C 3.550 11.607 -4.809 1.00 . A A . 15 ARG CD 1 1 15 21022 1 1 15 ARG CG C 2.816 10.934 -3.660 1.00 . A A . 15 ARG CG 1 1 15 21023 1 1 15 ARG CZ C 4.187 13.879 -5.500 1.00 . A A . 15 ARG CZ 1 1 15 21024 1 1 15 ARG H H 1.627 6.764 -3.689 1.00 . A A . 15 ARG H 1 1 15 21025 1 1 15 ARG HA H 3.074 8.794 -2.137 1.00 . A A . 15 ARG HA 1 1 15 21026 1 1 15 ARG HB2 H 3.105 9.117 -4.717 1.00 . A A . 15 ARG HB2 1 1 15 21027 1 1 15 ARG HB3 H 1.422 9.582 -4.515 1.00 . A A . 15 ARG HB3 1 1 15 21028 1 1 15 ARG HD2 H 4.585 11.302 -4.786 1.00 . A A . 15 ARG HD2 1 1 15 21029 1 1 15 ARG HD3 H 3.102 11.290 -5.739 1.00 . A A . 15 ARG HD3 1 1 15 21030 1 1 15 ARG HE H 2.884 13.451 -4.052 1.00 . A A . 15 ARG HE 1 1 15 21031 1 1 15 ARG HG2 H 1.941 11.518 -3.415 1.00 . A A . 15 ARG HG2 1 1 15 21032 1 1 15 ARG HG3 H 3.472 10.887 -2.803 1.00 . A A . 15 ARG HG3 1 1 15 21033 1 1 15 ARG HH11 H 5.094 12.393 -6.525 1.00 . A A . 15 ARG HH11 1 1 15 21034 1 1 15 ARG HH12 H 5.534 13.999 -7.002 1.00 . A A . 15 ARG HH12 1 1 15 21035 1 1 15 ARG HH21 H 3.455 15.571 -4.671 1.00 . A A . 15 ARG HH21 1 1 15 21036 1 1 15 ARG HH22 H 4.602 15.806 -5.947 1.00 . A A . 15 ARG HH22 1 1 15 21037 1 1 15 ARG N N 2.388 7.197 -3.250 1.00 . A A . 15 ARG N 1 1 15 21038 1 1 15 ARG NE N 3.483 13.063 -4.723 1.00 . A A . 15 ARG NE 1 1 15 21039 1 1 15 ARG NH1 N 5.006 13.383 -6.417 1.00 . A A . 15 ARG NH1 1 1 15 21040 1 1 15 ARG NH2 N 4.072 15.193 -5.361 1.00 . A A . 15 ARG NH2 1 1 15 21041 1 1 15 ARG O O -0.069 8.192 -2.428 1.00 . A A . 15 ARG O 1 1 15 21042 1 1 16 ASP C C -1.484 10.041 -1.278 1.00 . A A . 16 ASP C 1 1 15 21043 1 1 16 ASP CA C -0.254 10.046 -0.376 1.00 . A A . 16 ASP CA 1 1 15 21044 1 1 16 ASP CB C -0.108 11.409 0.302 1.00 . A A . 16 ASP CB 1 1 15 21045 1 1 16 ASP CG C -1.448 12.043 0.621 1.00 . A A . 16 ASP CG 1 1 15 21046 1 1 16 ASP H H 1.785 10.195 -0.928 1.00 . A A . 16 ASP H 1 1 15 21047 1 1 16 ASP HA H -0.376 9.288 0.382 1.00 . A A . 16 ASP HA 1 1 15 21048 1 1 16 ASP HB2 H 0.440 11.288 1.225 1.00 . A A . 16 ASP HB2 1 1 15 21049 1 1 16 ASP HB3 H 0.438 12.073 -0.352 1.00 . A A . 16 ASP HB3 1 1 15 21050 1 1 16 ASP N N 0.949 9.728 -1.137 1.00 . A A . 16 ASP N 1 1 15 21051 1 1 16 ASP O O -1.402 10.377 -2.460 1.00 . A A . 16 ASP O 1 1 15 21052 1 1 16 ASP OD1 O -2.013 11.732 1.691 1.00 . A A . 16 ASP OD1 1 1 15 21053 1 1 16 ASP OD2 O -1.932 12.850 -0.199 1.00 . A A . 16 ASP OD2 1 1 15 21054 1 1 17 LEU C C -5.047 10.056 -0.602 1.00 . A A . 17 LEU C 1 1 15 21055 1 1 17 LEU CA C -3.872 9.607 -1.466 1.00 . A A . 17 LEU CA 1 1 15 21056 1 1 17 LEU CB C -4.120 8.191 -1.988 1.00 . A A . 17 LEU CB 1 1 15 21057 1 1 17 LEU CD1 C -5.603 8.420 -3.996 1.00 . A A . 17 LEU CD1 1 1 15 21058 1 1 17 LEU CD2 C -5.839 6.436 -2.490 1.00 . A A . 17 LEU CD2 1 1 15 21059 1 1 17 LEU CG C -5.511 7.921 -2.562 1.00 . A A . 17 LEU CG 1 1 15 21060 1 1 17 LEU H H -2.627 9.401 0.233 1.00 . A A . 17 LEU H 1 1 15 21061 1 1 17 LEU HA H -3.780 10.281 -2.305 1.00 . A A . 17 LEU HA 1 1 15 21062 1 1 17 LEU HB2 H -3.398 7.994 -2.765 1.00 . A A . 17 LEU HB2 1 1 15 21063 1 1 17 LEU HB3 H -3.960 7.505 -1.168 1.00 . A A . 17 LEU HB3 1 1 15 21064 1 1 17 LEU HD11 H -5.360 7.615 -4.673 1.00 . A A . 17 LEU HD11 1 1 15 21065 1 1 17 LEU HD12 H -4.907 9.233 -4.139 1.00 . A A . 17 LEU HD12 1 1 15 21066 1 1 17 LEU HD13 H -6.607 8.766 -4.193 1.00 . A A . 17 LEU HD13 1 1 15 21067 1 1 17 LEU HD21 H -5.233 5.971 -1.727 1.00 . A A . 17 LEU HD21 1 1 15 21068 1 1 17 LEU HD22 H -5.631 5.975 -3.445 1.00 . A A . 17 LEU HD22 1 1 15 21069 1 1 17 LEU HD23 H -6.883 6.310 -2.248 1.00 . A A . 17 LEU HD23 1 1 15 21070 1 1 17 LEU HG H -6.246 8.455 -1.976 1.00 . A A . 17 LEU HG 1 1 15 21071 1 1 17 LEU N N -2.624 9.657 -0.713 1.00 . A A . 17 LEU N 1 1 15 21072 1 1 17 LEU O O -5.083 9.792 0.599 1.00 . A A . 17 LEU O 1 1 15 21073 1 1 18 ASN C C -8.452 10.558 -1.047 1.00 . A A . 18 ASN C 1 1 15 21074 1 1 18 ASN CA C -7.185 11.217 -0.512 1.00 . A A . 18 ASN CA 1 1 15 21075 1 1 18 ASN CB C -7.294 12.737 -0.639 1.00 . A A . 18 ASN CB 1 1 15 21076 1 1 18 ASN CG C -7.278 13.199 -2.084 1.00 . A A . 18 ASN CG 1 1 15 21077 1 1 18 ASN H H -5.921 10.913 -2.183 1.00 . A A . 18 ASN H 1 1 15 21078 1 1 18 ASN HA H -7.071 10.959 0.530 1.00 . A A . 18 ASN HA 1 1 15 21079 1 1 18 ASN HB2 H -8.220 13.065 -0.187 1.00 . A A . 18 ASN HB2 1 1 15 21080 1 1 18 ASN HB3 H -6.465 13.197 -0.124 1.00 . A A . 18 ASN HB3 1 1 15 21081 1 1 18 ASN HD21 H -9.160 13.823 -1.931 1.00 . A A . 18 ASN HD21 1 1 15 21082 1 1 18 ASN HD22 H -8.415 14.054 -3.472 1.00 . A A . 18 ASN HD22 1 1 15 21083 1 1 18 ASN N N -6.007 10.733 -1.223 1.00 . A A . 18 ASN N 1 1 15 21084 1 1 18 ASN ND2 N -8.397 13.748 -2.542 1.00 . A A . 18 ASN ND2 1 1 15 21085 1 1 18 ASN O O -8.882 10.834 -2.167 1.00 . A A . 18 ASN O 1 1 15 21086 1 1 18 ASN OD1 O -6.271 13.065 -2.779 1.00 . A A . 18 ASN OD1 1 1 15 21087 1 1 19 ILE C C -11.334 9.104 0.450 1.00 . A A . 19 ILE C 1 1 15 21088 1 1 19 ILE CA C -10.264 8.988 -0.630 1.00 . A A . 19 ILE CA 1 1 15 21089 1 1 19 ILE CB C -9.995 7.499 -0.913 1.00 . A A . 19 ILE CB 1 1 15 21090 1 1 19 ILE CD1 C -10.928 5.622 -2.356 1.00 . A A . 19 ILE CD1 1 1 15 21091 1 1 19 ILE CG1 C -11.238 6.838 -1.512 1.00 . A A . 19 ILE CG1 1 1 15 21092 1 1 19 ILE CG2 C -9.572 6.785 0.362 1.00 . A A . 19 ILE CG2 1 1 15 21093 1 1 19 ILE H H -8.654 9.507 0.642 1.00 . A A . 19 ILE H 1 1 15 21094 1 1 19 ILE HA H -10.633 9.446 -1.537 1.00 . A A . 19 ILE HA 1 1 15 21095 1 1 19 ILE HB H -9.183 7.431 -1.621 1.00 . A A . 19 ILE HB 1 1 15 21096 1 1 19 ILE HD11 H -9.906 5.673 -2.702 1.00 . A A . 19 ILE HD11 1 1 15 21097 1 1 19 ILE HD12 H -11.064 4.729 -1.765 1.00 . A A . 19 ILE HD12 1 1 15 21098 1 1 19 ILE HD13 H -11.594 5.595 -3.207 1.00 . A A . 19 ILE HD13 1 1 15 21099 1 1 19 ILE HG12 H -11.894 6.529 -0.714 1.00 . A A . 19 ILE HG12 1 1 15 21100 1 1 19 ILE HG13 H -11.751 7.555 -2.137 1.00 . A A . 19 ILE HG13 1 1 15 21101 1 1 19 ILE HG21 H -8.555 7.056 0.606 1.00 . A A . 19 ILE HG21 1 1 15 21102 1 1 19 ILE HG22 H -10.225 7.077 1.171 1.00 . A A . 19 ILE HG22 1 1 15 21103 1 1 19 ILE HG23 H -9.635 5.718 0.216 1.00 . A A . 19 ILE HG23 1 1 15 21104 1 1 19 ILE N N -9.045 9.685 -0.239 1.00 . A A . 19 ILE N 1 1 15 21105 1 1 19 ILE O O -11.037 9.423 1.601 1.00 . A A . 19 ILE O 1 1 15 21106 1 1 20 SER C C -13.957 7.558 1.652 1.00 . A A . 20 SER C 1 1 15 21107 1 1 20 SER CA C -13.696 8.915 1.008 1.00 . A A . 20 SER CA 1 1 15 21108 1 1 20 SER CB C -14.957 9.404 0.292 1.00 . A A . 20 SER CB 1 1 15 21109 1 1 20 SER H H -12.754 8.590 -0.860 1.00 . A A . 20 SER H 1 1 15 21110 1 1 20 SER HA H -13.434 9.623 1.780 1.00 . A A . 20 SER HA 1 1 15 21111 1 1 20 SER HB2 H -15.076 8.862 -0.634 1.00 . A A . 20 SER HB2 1 1 15 21112 1 1 20 SER HB3 H -15.816 9.230 0.924 1.00 . A A . 20 SER HB3 1 1 15 21113 1 1 20 SER HG H -13.990 11.001 -0.301 1.00 . A A . 20 SER HG 1 1 15 21114 1 1 20 SER N N -12.581 8.840 0.072 1.00 . A A . 20 SER N 1 1 15 21115 1 1 20 SER O O -13.552 6.521 1.127 1.00 . A A . 20 SER O 1 1 15 21116 1 1 20 SER OG O -14.875 10.789 0.003 1.00 . A A . 20 SER OG 1 1 15 21117 1 1 21 GLU C C -15.976 5.512 2.744 1.00 . A A . 21 GLU C 1 1 15 21118 1 1 21 GLU CA C -14.952 6.343 3.512 1.00 . A A . 21 GLU CA 1 1 15 21119 1 1 21 GLU CB C -15.485 6.664 4.910 1.00 . A A . 21 GLU CB 1 1 15 21120 1 1 21 GLU CD C -17.081 5.831 6.682 1.00 . A A . 21 GLU CD 1 1 15 21121 1 1 21 GLU CG C -16.045 5.455 5.640 1.00 . A A . 21 GLU CG 1 1 15 21122 1 1 21 GLU H H -14.934 8.431 3.163 1.00 . A A . 21 GLU H 1 1 15 21123 1 1 21 GLU HA H -14.041 5.772 3.606 1.00 . A A . 21 GLU HA 1 1 15 21124 1 1 21 GLU HB2 H -14.681 7.076 5.503 1.00 . A A . 21 GLU HB2 1 1 15 21125 1 1 21 GLU HB3 H -16.269 7.401 4.823 1.00 . A A . 21 GLU HB3 1 1 15 21126 1 1 21 GLU HG2 H -16.506 4.797 4.919 1.00 . A A . 21 GLU HG2 1 1 15 21127 1 1 21 GLU HG3 H -15.234 4.939 6.131 1.00 . A A . 21 GLU HG3 1 1 15 21128 1 1 21 GLU N N -14.637 7.573 2.795 1.00 . A A . 21 GLU N 1 1 15 21129 1 1 21 GLU O O -17.086 5.969 2.474 1.00 . A A . 21 GLU O 1 1 15 21130 1 1 21 GLU OE1 O -16.860 6.823 7.408 1.00 . A A . 21 GLU OE1 1 1 15 21131 1 1 21 GLU OE2 O -18.113 5.134 6.770 1.00 . A A . 21 GLU OE2 1 1 15 21132 1 1 22 GLY C C -16.263 3.476 0.163 1.00 . A A . 22 GLY C 1 1 15 21133 1 1 22 GLY CA C -16.489 3.412 1.661 1.00 . A A . 22 GLY CA 1 1 15 21134 1 1 22 GLY H H -14.697 3.976 2.637 1.00 . A A . 22 GLY H 1 1 15 21135 1 1 22 GLY HA2 H -16.336 2.397 1.995 1.00 . A A . 22 GLY HA2 1 1 15 21136 1 1 22 GLY HA3 H -17.509 3.700 1.872 1.00 . A A . 22 GLY HA3 1 1 15 21137 1 1 22 GLY N N -15.594 4.288 2.395 1.00 . A A . 22 GLY N 1 1 15 21138 1 1 22 GLY O O -17.210 3.387 -0.618 1.00 . A A . 22 GLY O 1 1 15 21139 1 1 23 ARG C C -13.457 2.823 -1.966 1.00 . A A . 23 ARG C 1 1 15 21140 1 1 23 ARG CA C -14.659 3.709 -1.652 1.00 . A A . 23 ARG CA 1 1 15 21141 1 1 23 ARG CB C -14.357 5.156 -2.045 1.00 . A A . 23 ARG CB 1 1 15 21142 1 1 23 ARG CD C -15.447 7.295 -2.789 1.00 . A A . 23 ARG CD 1 1 15 21143 1 1 23 ARG CG C -15.535 6.097 -1.856 1.00 . A A . 23 ARG CG 1 1 15 21144 1 1 23 ARG CZ C -16.386 9.563 -2.919 1.00 . A A . 23 ARG CZ 1 1 15 21145 1 1 23 ARG H H -14.294 3.695 0.433 1.00 . A A . 23 ARG H 1 1 15 21146 1 1 23 ARG HA H -15.507 3.359 -2.221 1.00 . A A . 23 ARG HA 1 1 15 21147 1 1 23 ARG HB2 H -13.536 5.517 -1.444 1.00 . A A . 23 ARG HB2 1 1 15 21148 1 1 23 ARG HB3 H -14.068 5.180 -3.085 1.00 . A A . 23 ARG HB3 1 1 15 21149 1 1 23 ARG HD2 H -14.460 7.725 -2.708 1.00 . A A . 23 ARG HD2 1 1 15 21150 1 1 23 ARG HD3 H -15.611 6.958 -3.801 1.00 . A A . 23 ARG HD3 1 1 15 21151 1 1 23 ARG HE H -17.176 8.061 -1.871 1.00 . A A . 23 ARG HE 1 1 15 21152 1 1 23 ARG HG2 H -16.450 5.561 -2.063 1.00 . A A . 23 ARG HG2 1 1 15 21153 1 1 23 ARG HG3 H -15.544 6.447 -0.834 1.00 . A A . 23 ARG HG3 1 1 15 21154 1 1 23 ARG HH11 H -14.690 9.283 -3.980 1.00 . A A . 23 ARG HH11 1 1 15 21155 1 1 23 ARG HH12 H -15.363 10.877 -4.064 1.00 . A A . 23 ARG HH12 1 1 15 21156 1 1 23 ARG HH21 H -18.071 10.157 -1.974 1.00 . A A . 23 ARG HH21 1 1 15 21157 1 1 23 ARG HH22 H -17.285 11.374 -2.922 1.00 . A A . 23 ARG HH22 1 1 15 21158 1 1 23 ARG N N -15.006 3.630 -0.238 1.00 . A A . 23 ARG N 1 1 15 21159 1 1 23 ARG NE N -16.437 8.317 -2.462 1.00 . A A . 23 ARG NE 1 1 15 21160 1 1 23 ARG NH1 N -15.398 9.939 -3.720 1.00 . A A . 23 ARG NH1 1 1 15 21161 1 1 23 ARG NH2 N -17.325 10.436 -2.577 1.00 . A A . 23 ARG NH2 1 1 15 21162 1 1 23 ARG O O -12.783 2.331 -1.062 1.00 . A A . 23 ARG O 1 1 15 21163 1 1 24 MET C C -10.801 2.632 -3.809 1.00 . A A . 24 MET C 1 1 15 21164 1 1 24 MET CA C -12.074 1.800 -3.688 1.00 . A A . 24 MET CA 1 1 15 21165 1 1 24 MET CB C -12.391 1.134 -5.028 1.00 . A A . 24 MET CB 1 1 15 21166 1 1 24 MET CE C -12.032 -2.858 -5.954 1.00 . A A . 24 MET CE 1 1 15 21167 1 1 24 MET CG C -11.701 -0.207 -5.220 1.00 . A A . 24 MET CG 1 1 15 21168 1 1 24 MET H H -13.769 3.045 -3.930 1.00 . A A . 24 MET H 1 1 15 21169 1 1 24 MET HA H -11.920 1.033 -2.943 1.00 . A A . 24 MET HA 1 1 15 21170 1 1 24 MET HB2 H -13.458 0.979 -5.096 1.00 . A A . 24 MET HB2 1 1 15 21171 1 1 24 MET HB3 H -12.079 1.792 -5.826 1.00 . A A . 24 MET HB3 1 1 15 21172 1 1 24 MET HE1 H -12.749 -3.570 -6.334 1.00 . A A . 24 MET HE1 1 1 15 21173 1 1 24 MET HE2 H -11.048 -3.105 -6.326 1.00 . A A . 24 MET HE2 1 1 15 21174 1 1 24 MET HE3 H -12.029 -2.891 -4.874 1.00 . A A . 24 MET HE3 1 1 15 21175 1 1 24 MET HG2 H -10.672 -0.031 -5.496 1.00 . A A . 24 MET HG2 1 1 15 21176 1 1 24 MET HG3 H -11.734 -0.748 -4.286 1.00 . A A . 24 MET HG3 1 1 15 21177 1 1 24 MET N N -13.195 2.625 -3.254 1.00 . A A . 24 MET N 1 1 15 21178 1 1 24 MET O O -10.781 3.658 -4.487 1.00 . A A . 24 MET O 1 1 15 21179 1 1 24 MET SD S -12.478 -1.211 -6.499 1.00 . A A . 24 MET SD 1 1 15 21180 1 1 25 ALA C C -7.321 1.929 -3.507 1.00 . A A . 25 ALA C 1 1 15 21181 1 1 25 ALA CA C -8.464 2.885 -3.180 1.00 . A A . 25 ALA CA 1 1 15 21182 1 1 25 ALA CB C -8.209 3.582 -1.852 1.00 . A A . 25 ALA CB 1 1 15 21183 1 1 25 ALA H H -9.819 1.358 -2.622 1.00 . A A . 25 ALA H 1 1 15 21184 1 1 25 ALA HA H -8.519 3.640 -3.951 1.00 . A A . 25 ALA HA 1 1 15 21185 1 1 25 ALA HB1 H -9.149 3.902 -1.428 1.00 . A A . 25 ALA HB1 1 1 15 21186 1 1 25 ALA HB2 H -7.721 2.897 -1.174 1.00 . A A . 25 ALA HB2 1 1 15 21187 1 1 25 ALA HB3 H -7.576 4.442 -2.013 1.00 . A A . 25 ALA HB3 1 1 15 21188 1 1 25 ALA N N -9.741 2.182 -3.145 1.00 . A A . 25 ALA N 1 1 15 21189 1 1 25 ALA O O -7.388 0.740 -3.200 1.00 . A A . 25 ALA O 1 1 15 21190 1 1 26 GLU C C -3.825 2.451 -4.352 1.00 . A A . 26 GLU C 1 1 15 21191 1 1 26 GLU CA C -5.116 1.651 -4.500 1.00 . A A . 26 GLU CA 1 1 15 21192 1 1 26 GLU CB C -5.256 1.148 -5.938 1.00 . A A . 26 GLU CB 1 1 15 21193 1 1 26 GLU CD C -6.415 -0.501 -7.460 1.00 . A A . 26 GLU CD 1 1 15 21194 1 1 26 GLU CG C -6.483 0.281 -6.163 1.00 . A A . 26 GLU CG 1 1 15 21195 1 1 26 GLU H H -6.279 3.414 -4.349 1.00 . A A . 26 GLU H 1 1 15 21196 1 1 26 GLU HA H -5.078 0.803 -3.833 1.00 . A A . 26 GLU HA 1 1 15 21197 1 1 26 GLU HB2 H -5.314 1.999 -6.600 1.00 . A A . 26 GLU HB2 1 1 15 21198 1 1 26 GLU HB3 H -4.380 0.567 -6.189 1.00 . A A . 26 GLU HB3 1 1 15 21199 1 1 26 GLU HG2 H -6.570 -0.418 -5.344 1.00 . A A . 26 GLU HG2 1 1 15 21200 1 1 26 GLU HG3 H -7.357 0.915 -6.187 1.00 . A A . 26 GLU HG3 1 1 15 21201 1 1 26 GLU N N -6.273 2.459 -4.131 1.00 . A A . 26 GLU N 1 1 15 21202 1 1 26 GLU O O -3.798 3.658 -4.595 1.00 . A A . 26 GLU O 1 1 15 21203 1 1 26 GLU OE1 O -6.700 0.088 -8.524 1.00 . A A . 26 GLU OE1 1 1 15 21204 1 1 26 GLU OE2 O -6.077 -1.702 -7.411 1.00 . A A . 26 GLU OE2 1 1 15 21205 1 1 27 LEU C C -0.496 2.022 -4.884 1.00 . A A . 27 LEU C 1 1 15 21206 1 1 27 LEU CA C -1.462 2.416 -3.771 1.00 . A A . 27 LEU CA 1 1 15 21207 1 1 27 LEU CB C -0.869 2.043 -2.411 1.00 . A A . 27 LEU CB 1 1 15 21208 1 1 27 LEU CD1 C -1.103 2.042 0.085 1.00 . A A . 27 LEU CD1 1 1 15 21209 1 1 27 LEU CD2 C -0.952 4.210 -1.152 1.00 . A A . 27 LEU CD2 1 1 15 21210 1 1 27 LEU CG C -1.453 2.774 -1.201 1.00 . A A . 27 LEU CG 1 1 15 21211 1 1 27 LEU H H -2.840 0.811 -3.773 1.00 . A A . 27 LEU H 1 1 15 21212 1 1 27 LEU HA H -1.616 3.484 -3.806 1.00 . A A . 27 LEU HA 1 1 15 21213 1 1 27 LEU HB2 H -1.022 0.985 -2.263 1.00 . A A . 27 LEU HB2 1 1 15 21214 1 1 27 LEU HB3 H 0.191 2.251 -2.444 1.00 . A A . 27 LEU HB3 1 1 15 21215 1 1 27 LEU HD11 H -1.801 2.321 0.860 1.00 . A A . 27 LEU HD11 1 1 15 21216 1 1 27 LEU HD12 H -0.102 2.307 0.389 1.00 . A A . 27 LEU HD12 1 1 15 21217 1 1 27 LEU HD13 H -1.158 0.976 -0.082 1.00 . A A . 27 LEU HD13 1 1 15 21218 1 1 27 LEU HD21 H -0.046 4.294 -1.735 1.00 . A A . 27 LEU HD21 1 1 15 21219 1 1 27 LEU HD22 H -0.747 4.485 -0.128 1.00 . A A . 27 LEU HD22 1 1 15 21220 1 1 27 LEU HD23 H -1.705 4.868 -1.559 1.00 . A A . 27 LEU HD23 1 1 15 21221 1 1 27 LEU HG H -2.531 2.798 -1.288 1.00 . A A . 27 LEU HG 1 1 15 21222 1 1 27 LEU N N -2.757 1.770 -3.952 1.00 . A A . 27 LEU N 1 1 15 21223 1 1 27 LEU O O -0.129 0.854 -5.017 1.00 . A A . 27 LEU O 1 1 15 21224 1 1 28 LYS C C 2.204 2.329 -6.257 1.00 . A A . 28 LYS C 1 1 15 21225 1 1 28 LYS CA C 0.839 2.761 -6.781 1.00 . A A . 28 LYS CA 1 1 15 21226 1 1 28 LYS CB C 0.985 4.021 -7.638 1.00 . A A . 28 LYS CB 1 1 15 21227 1 1 28 LYS CD C -0.343 3.234 -9.620 1.00 . A A . 28 LYS CD 1 1 15 21228 1 1 28 LYS CE C -1.166 3.742 -10.794 1.00 . A A . 28 LYS CE 1 1 15 21229 1 1 28 LYS CG C -0.212 4.289 -8.534 1.00 . A A . 28 LYS CG 1 1 15 21230 1 1 28 LYS H H -0.416 3.914 -5.524 1.00 . A A . 28 LYS H 1 1 15 21231 1 1 28 LYS HA H 0.431 1.968 -7.388 1.00 . A A . 28 LYS HA 1 1 15 21232 1 1 28 LYS HB2 H 1.118 4.872 -6.986 1.00 . A A . 28 LYS HB2 1 1 15 21233 1 1 28 LYS HB3 H 1.860 3.916 -8.263 1.00 . A A . 28 LYS HB3 1 1 15 21234 1 1 28 LYS HD2 H 0.643 2.969 -9.974 1.00 . A A . 28 LYS HD2 1 1 15 21235 1 1 28 LYS HD3 H -0.825 2.360 -9.205 1.00 . A A . 28 LYS HD3 1 1 15 21236 1 1 28 LYS HE2 H -2.125 4.073 -10.427 1.00 . A A . 28 LYS HE2 1 1 15 21237 1 1 28 LYS HE3 H -0.647 4.574 -11.247 1.00 . A A . 28 LYS HE3 1 1 15 21238 1 1 28 LYS HG2 H -1.109 4.284 -7.933 1.00 . A A . 28 LYS HG2 1 1 15 21239 1 1 28 LYS HG3 H -0.093 5.258 -8.998 1.00 . A A . 28 LYS HG3 1 1 15 21240 1 1 28 LYS HZ1 H -1.098 1.758 -11.442 1.00 . A A . 28 LYS HZ1 1 1 15 21241 1 1 28 LYS HZ2 H -0.806 2.888 -12.666 1.00 . A A . 28 LYS HZ2 1 1 15 21242 1 1 28 LYS HZ3 H -2.380 2.648 -12.094 1.00 . A A . 28 LYS HZ3 1 1 15 21243 1 1 28 LYS N N -0.087 3.004 -5.680 1.00 . A A . 28 LYS N 1 1 15 21244 1 1 28 LYS NZ N -1.378 2.685 -11.821 1.00 . A A . 28 LYS NZ 1 1 15 21245 1 1 28 LYS O O 2.936 3.127 -5.670 1.00 . A A . 28 LYS O 1 1 15 21246 1 1 29 CYS C C 4.330 -0.544 -6.987 1.00 . A A . 29 CYS C 1 1 15 21247 1 1 29 CYS CA C 3.821 0.524 -6.024 1.00 . A A . 29 CYS CA 1 1 15 21248 1 1 29 CYS CB C 3.685 -0.063 -4.619 1.00 . A A . 29 CYS CB 1 1 15 21249 1 1 29 CYS H H 1.916 0.475 -6.947 1.00 . A A . 29 CYS H 1 1 15 21250 1 1 29 CYS HA H 4.531 1.336 -5.999 1.00 . A A . 29 CYS HA 1 1 15 21251 1 1 29 CYS HB2 H 3.724 0.740 -3.897 1.00 . A A . 29 CYS HB2 1 1 15 21252 1 1 29 CYS HB3 H 2.733 -0.565 -4.537 1.00 . A A . 29 CYS HB3 1 1 15 21253 1 1 29 CYS HG H 4.397 -2.423 -3.970 1.00 . A A . 29 CYS HG 1 1 15 21254 1 1 29 CYS N N 2.542 1.062 -6.474 1.00 . A A . 29 CYS N 1 1 15 21255 1 1 29 CYS O O 3.631 -1.514 -7.279 1.00 . A A . 29 CYS O 1 1 15 21256 1 1 29 CYS SG S 4.976 -1.252 -4.187 1.00 . A A . 29 CYS SG 1 1 15 21257 1 1 30 ARG C C 7.387 -1.959 -7.799 1.00 . A A . 30 ARG C 1 1 15 21258 1 1 30 ARG CA C 6.152 -1.303 -8.410 1.00 . A A . 30 ARG CA 1 1 15 21259 1 1 30 ARG CB C 6.530 -0.597 -9.714 1.00 . A A . 30 ARG CB 1 1 15 21260 1 1 30 ARG CD C 4.478 0.699 -10.366 1.00 . A A . 30 ARG CD 1 1 15 21261 1 1 30 ARG CG C 5.378 -0.480 -10.699 1.00 . A A . 30 ARG CG 1 1 15 21262 1 1 30 ARG CZ C 2.801 0.677 -12.164 1.00 . A A . 30 ARG CZ 1 1 15 21263 1 1 30 ARG H H 6.059 0.436 -7.207 1.00 . A A . 30 ARG H 1 1 15 21264 1 1 30 ARG HA H 5.421 -2.068 -8.624 1.00 . A A . 30 ARG HA 1 1 15 21265 1 1 30 ARG HB2 H 6.878 0.399 -9.482 1.00 . A A . 30 ARG HB2 1 1 15 21266 1 1 30 ARG HB3 H 7.327 -1.147 -10.189 1.00 . A A . 30 ARG HB3 1 1 15 21267 1 1 30 ARG HD2 H 4.429 0.807 -9.293 1.00 . A A . 30 ARG HD2 1 1 15 21268 1 1 30 ARG HD3 H 4.903 1.592 -10.799 1.00 . A A . 30 ARG HD3 1 1 15 21269 1 1 30 ARG HE H 2.424 0.267 -10.249 1.00 . A A . 30 ARG HE 1 1 15 21270 1 1 30 ARG HG2 H 5.779 -0.344 -11.693 1.00 . A A . 30 ARG HG2 1 1 15 21271 1 1 30 ARG HG3 H 4.795 -1.388 -10.665 1.00 . A A . 30 ARG HG3 1 1 15 21272 1 1 30 ARG HH11 H 4.674 1.153 -12.754 1.00 . A A . 30 ARG HH11 1 1 15 21273 1 1 30 ARG HH12 H 3.482 1.133 -14.012 1.00 . A A . 30 ARG HH12 1 1 15 21274 1 1 30 ARG HH21 H 0.846 0.238 -11.896 1.00 . A A . 30 ARG HH21 1 1 15 21275 1 1 30 ARG HH22 H 1.305 0.613 -13.523 1.00 . A A . 30 ARG HH22 1 1 15 21276 1 1 30 ARG N N 5.551 -0.357 -7.478 1.00 . A A . 30 ARG N 1 1 15 21277 1 1 30 ARG NE N 3.125 0.518 -10.886 1.00 . A A . 30 ARG NE 1 1 15 21278 1 1 30 ARG NH1 N 3.728 1.016 -13.049 1.00 . A A . 30 ARG NH1 1 1 15 21279 1 1 30 ARG NH2 N 1.548 0.494 -12.560 1.00 . A A . 30 ARG NH2 1 1 15 21280 1 1 30 ARG O O 8.323 -1.277 -7.380 1.00 . A A . 30 ARG O 1 1 15 21281 1 1 31 THR C C 9.160 -4.913 -8.244 1.00 . A A . 31 THR C 1 1 15 21282 1 1 31 THR CA C 8.499 -4.036 -7.187 1.00 . A A . 31 THR CA 1 1 15 21283 1 1 31 THR CB C 8.047 -4.922 -6.011 1.00 . A A . 31 THR CB 1 1 15 21284 1 1 31 THR CG2 C 7.746 -4.077 -4.782 1.00 . A A . 31 THR CG2 1 1 15 21285 1 1 31 THR H H 6.606 -3.775 -8.098 1.00 . A A . 31 THR H 1 1 15 21286 1 1 31 THR HA H 9.224 -3.325 -6.818 1.00 . A A . 31 THR HA 1 1 15 21287 1 1 31 THR HB H 8.846 -5.609 -5.771 1.00 . A A . 31 THR HB 1 1 15 21288 1 1 31 THR HG1 H 6.102 -5.246 -6.013 1.00 . A A . 31 THR HG1 1 1 15 21289 1 1 31 THR HG21 H 7.886 -4.674 -3.892 1.00 . A A . 31 THR HG21 1 1 15 21290 1 1 31 THR HG22 H 6.725 -3.729 -4.826 1.00 . A A . 31 THR HG22 1 1 15 21291 1 1 31 THR HG23 H 8.415 -3.230 -4.755 1.00 . A A . 31 THR HG23 1 1 15 21292 1 1 31 THR N N 7.381 -3.287 -7.749 1.00 . A A . 31 THR N 1 1 15 21293 1 1 31 THR O O 8.505 -5.451 -9.137 1.00 . A A . 31 THR O 1 1 15 21294 1 1 31 THR OG1 O 6.882 -5.669 -6.379 1.00 . A A . 31 THR OG1 1 1 15 21295 1 1 32 PRO C C 10.991 -7.365 -8.927 1.00 . A A . 32 PRO C 1 1 15 21296 1 1 32 PRO CA C 11.268 -5.874 -9.083 1.00 . A A . 32 PRO CA 1 1 15 21297 1 1 32 PRO CB C 12.718 -5.557 -8.708 1.00 . A A . 32 PRO CB 1 1 15 21298 1 1 32 PRO CD C 11.334 -4.448 -7.105 1.00 . A A . 32 PRO CD 1 1 15 21299 1 1 32 PRO CG C 12.658 -5.141 -7.279 1.00 . A A . 32 PRO CG 1 1 15 21300 1 1 32 PRO HA H 11.087 -5.580 -10.107 1.00 . A A . 32 PRO HA 1 1 15 21301 1 1 32 PRO HB2 H 13.327 -6.441 -8.837 1.00 . A A . 32 PRO HB2 1 1 15 21302 1 1 32 PRO HB3 H 13.091 -4.762 -9.335 1.00 . A A . 32 PRO HB3 1 1 15 21303 1 1 32 PRO HD2 H 10.935 -4.639 -6.120 1.00 . A A . 32 PRO HD2 1 1 15 21304 1 1 32 PRO HD3 H 11.440 -3.386 -7.272 1.00 . A A . 32 PRO HD3 1 1 15 21305 1 1 32 PRO HG2 H 12.713 -6.010 -6.641 1.00 . A A . 32 PRO HG2 1 1 15 21306 1 1 32 PRO HG3 H 13.468 -4.461 -7.061 1.00 . A A . 32 PRO HG3 1 1 15 21307 1 1 32 PRO N N 10.489 -5.061 -8.144 1.00 . A A . 32 PRO N 1 1 15 21308 1 1 32 PRO O O 10.338 -7.804 -7.981 1.00 . A A . 32 PRO O 1 1 15 21309 1 1 33 PRO C C 12.103 -10.292 -8.744 1.00 . A A . 33 PRO C 1 1 15 21310 1 1 33 PRO CA C 11.320 -9.619 -9.866 1.00 . A A . 33 PRO CA 1 1 15 21311 1 1 33 PRO CB C 11.861 -10.054 -11.231 1.00 . A A . 33 PRO CB 1 1 15 21312 1 1 33 PRO CD C 12.288 -7.710 -11.034 1.00 . A A . 33 PRO CD 1 1 15 21313 1 1 33 PRO CG C 12.831 -8.988 -11.610 1.00 . A A . 33 PRO CG 1 1 15 21314 1 1 33 PRO HA H 10.277 -9.890 -9.789 1.00 . A A . 33 PRO HA 1 1 15 21315 1 1 33 PRO HB2 H 12.345 -11.016 -11.139 1.00 . A A . 33 PRO HB2 1 1 15 21316 1 1 33 PRO HB3 H 11.050 -10.119 -11.940 1.00 . A A . 33 PRO HB3 1 1 15 21317 1 1 33 PRO HD2 H 13.095 -7.064 -10.721 1.00 . A A . 33 PRO HD2 1 1 15 21318 1 1 33 PRO HD3 H 11.660 -7.209 -11.756 1.00 . A A . 33 PRO HD3 1 1 15 21319 1 1 33 PRO HG2 H 13.800 -9.207 -11.188 1.00 . A A . 33 PRO HG2 1 1 15 21320 1 1 33 PRO HG3 H 12.896 -8.917 -12.685 1.00 . A A . 33 PRO HG3 1 1 15 21321 1 1 33 PRO N N 11.499 -8.165 -9.877 1.00 . A A . 33 PRO N 1 1 15 21322 1 1 33 PRO O O 13.156 -9.807 -8.333 1.00 . A A . 33 PRO O 1 1 15 21323 1 1 34 MET C C 12.288 -11.318 -5.901 1.00 . A A . 34 MET C 1 1 15 21324 1 1 34 MET CA C 12.232 -12.151 -7.178 1.00 . A A . 34 MET CA 1 1 15 21325 1 1 34 MET CB C 13.646 -12.559 -7.597 1.00 . A A . 34 MET CB 1 1 15 21326 1 1 34 MET CE C 14.756 -15.339 -10.497 1.00 . A A . 34 MET CE 1 1 15 21327 1 1 34 MET CG C 13.692 -13.340 -8.900 1.00 . A A . 34 MET CG 1 1 15 21328 1 1 34 MET H H 10.737 -11.748 -8.621 1.00 . A A . 34 MET H 1 1 15 21329 1 1 34 MET HA H 11.651 -13.040 -6.989 1.00 . A A . 34 MET HA 1 1 15 21330 1 1 34 MET HB2 H 14.246 -11.669 -7.713 1.00 . A A . 34 MET HB2 1 1 15 21331 1 1 34 MET HB3 H 14.075 -13.174 -6.820 1.00 . A A . 34 MET HB3 1 1 15 21332 1 1 34 MET HE1 H 13.913 -14.889 -11.000 1.00 . A A . 34 MET HE1 1 1 15 21333 1 1 34 MET HE2 H 15.609 -15.346 -11.160 1.00 . A A . 34 MET HE2 1 1 15 21334 1 1 34 MET HE3 H 14.509 -16.353 -10.217 1.00 . A A . 34 MET HE3 1 1 15 21335 1 1 34 MET HG2 H 12.811 -13.960 -8.965 1.00 . A A . 34 MET HG2 1 1 15 21336 1 1 34 MET HG3 H 13.697 -12.639 -9.722 1.00 . A A . 34 MET HG3 1 1 15 21337 1 1 34 MET N N 11.580 -11.411 -8.253 1.00 . A A . 34 MET N 1 1 15 21338 1 1 34 MET O O 13.272 -11.363 -5.162 1.00 . A A . 34 MET O 1 1 15 21339 1 1 34 MET SD S 15.150 -14.393 -9.028 1.00 . A A . 34 MET SD 1 1 15 21340 1 1 35 SER C C 9.866 -9.964 -3.691 1.00 . A A . 35 SER C 1 1 15 21341 1 1 35 SER CA C 11.158 -9.713 -4.462 1.00 . A A . 35 SER CA 1 1 15 21342 1 1 35 SER CB C 11.252 -8.237 -4.856 1.00 . A A . 35 SER CB 1 1 15 21343 1 1 35 SER H H 10.474 -10.566 -6.276 1.00 . A A . 35 SER H 1 1 15 21344 1 1 35 SER HA H 11.996 -9.961 -3.828 1.00 . A A . 35 SER HA 1 1 15 21345 1 1 35 SER HB2 H 11.410 -7.641 -3.971 1.00 . A A . 35 SER HB2 1 1 15 21346 1 1 35 SER HB3 H 12.080 -8.101 -5.536 1.00 . A A . 35 SER HB3 1 1 15 21347 1 1 35 SER HG H 9.348 -7.774 -4.852 1.00 . A A . 35 SER HG 1 1 15 21348 1 1 35 SER N N 11.227 -10.559 -5.648 1.00 . A A . 35 SER N 1 1 15 21349 1 1 35 SER O O 8.820 -10.236 -4.281 1.00 . A A . 35 SER O 1 1 15 21350 1 1 35 SER OG O 10.062 -7.803 -5.493 1.00 . A A . 35 SER OG 1 1 15 21351 1 1 36 SER C C 8.050 -8.781 -1.247 1.00 . A A . 36 SER C 1 1 15 21352 1 1 36 SER CA C 8.786 -10.091 -1.513 1.00 . A A . 36 SER CA 1 1 15 21353 1 1 36 SER CB C 9.213 -10.727 -0.189 1.00 . A A . 36 SER CB 1 1 15 21354 1 1 36 SER H H 10.809 -9.650 -1.956 1.00 . A A . 36 SER H 1 1 15 21355 1 1 36 SER HA H 8.119 -10.766 -2.028 1.00 . A A . 36 SER HA 1 1 15 21356 1 1 36 SER HB2 H 9.604 -11.715 -0.377 1.00 . A A . 36 SER HB2 1 1 15 21357 1 1 36 SER HB3 H 9.979 -10.118 0.269 1.00 . A A . 36 SER HB3 1 1 15 21358 1 1 36 SER HG H 8.139 -10.099 1.324 1.00 . A A . 36 SER HG 1 1 15 21359 1 1 36 SER N N 9.947 -9.870 -2.367 1.00 . A A . 36 SER N 1 1 15 21360 1 1 36 SER O O 8.663 -7.772 -0.895 1.00 . A A . 36 SER O 1 1 15 21361 1 1 36 SER OG O 8.118 -10.832 0.704 1.00 . A A . 36 SER OG 1 1 15 21362 1 1 37 VAL C C 5.230 -7.671 0.168 1.00 . A A . 37 VAL C 1 1 15 21363 1 1 37 VAL CA C 5.912 -7.619 -1.195 1.00 . A A . 37 VAL CA 1 1 15 21364 1 1 37 VAL CB C 4.838 -7.467 -2.289 1.00 . A A . 37 VAL CB 1 1 15 21365 1 1 37 VAL CG1 C 4.006 -6.216 -2.049 1.00 . A A . 37 VAL CG1 1 1 15 21366 1 1 37 VAL CG2 C 5.483 -7.432 -3.666 1.00 . A A . 37 VAL CG2 1 1 15 21367 1 1 37 VAL H H 6.301 -9.638 -1.699 1.00 . A A . 37 VAL H 1 1 15 21368 1 1 37 VAL HA H 6.558 -6.754 -1.230 1.00 . A A . 37 VAL HA 1 1 15 21369 1 1 37 VAL HB H 4.182 -8.323 -2.243 1.00 . A A . 37 VAL HB 1 1 15 21370 1 1 37 VAL HG11 H 4.394 -5.684 -1.193 1.00 . A A . 37 VAL HG11 1 1 15 21371 1 1 37 VAL HG12 H 4.052 -5.580 -2.921 1.00 . A A . 37 VAL HG12 1 1 15 21372 1 1 37 VAL HG13 H 2.980 -6.498 -1.862 1.00 . A A . 37 VAL HG13 1 1 15 21373 1 1 37 VAL HG21 H 5.485 -6.418 -4.036 1.00 . A A . 37 VAL HG21 1 1 15 21374 1 1 37 VAL HG22 H 6.500 -7.792 -3.597 1.00 . A A . 37 VAL HG22 1 1 15 21375 1 1 37 VAL HG23 H 4.924 -8.062 -4.342 1.00 . A A . 37 VAL HG23 1 1 15 21376 1 1 37 VAL N N 6.732 -8.804 -1.417 1.00 . A A . 37 VAL N 1 1 15 21377 1 1 37 VAL O O 4.556 -8.647 0.500 1.00 . A A . 37 VAL O 1 1 15 21378 1 1 38 LYS C C 4.253 -5.142 2.545 1.00 . A A . 38 LYS C 1 1 15 21379 1 1 38 LYS CA C 4.808 -6.537 2.280 1.00 . A A . 38 LYS CA 1 1 15 21380 1 1 38 LYS CB C 5.841 -6.899 3.350 1.00 . A A . 38 LYS CB 1 1 15 21381 1 1 38 LYS CD C 4.908 -8.686 4.849 1.00 . A A . 38 LYS CD 1 1 15 21382 1 1 38 LYS CE C 5.189 -10.054 5.452 1.00 . A A . 38 LYS CE 1 1 15 21383 1 1 38 LYS CG C 5.858 -8.376 3.704 1.00 . A A . 38 LYS CG 1 1 15 21384 1 1 38 LYS H H 5.955 -5.867 0.632 1.00 . A A . 38 LYS H 1 1 15 21385 1 1 38 LYS HA H 3.997 -7.248 2.320 1.00 . A A . 38 LYS HA 1 1 15 21386 1 1 38 LYS HB2 H 6.822 -6.624 2.994 1.00 . A A . 38 LYS HB2 1 1 15 21387 1 1 38 LYS HB3 H 5.623 -6.338 4.248 1.00 . A A . 38 LYS HB3 1 1 15 21388 1 1 38 LYS HD2 H 5.025 -7.936 5.616 1.00 . A A . 38 LYS HD2 1 1 15 21389 1 1 38 LYS HD3 H 3.893 -8.668 4.477 1.00 . A A . 38 LYS HD3 1 1 15 21390 1 1 38 LYS HE2 H 4.817 -10.812 4.781 1.00 . A A . 38 LYS HE2 1 1 15 21391 1 1 38 LYS HE3 H 6.257 -10.168 5.568 1.00 . A A . 38 LYS HE3 1 1 15 21392 1 1 38 LYS HG2 H 5.560 -8.948 2.838 1.00 . A A . 38 LYS HG2 1 1 15 21393 1 1 38 LYS HG3 H 6.861 -8.655 3.995 1.00 . A A . 38 LYS HG3 1 1 15 21394 1 1 38 LYS HZ1 H 5.047 -10.931 7.342 1.00 . A A . 38 LYS HZ1 1 1 15 21395 1 1 38 LYS HZ2 H 3.552 -10.531 6.658 1.00 . A A . 38 LYS HZ2 1 1 15 21396 1 1 38 LYS HZ3 H 4.542 -9.316 7.296 1.00 . A A . 38 LYS HZ3 1 1 15 21397 1 1 38 LYS N N 5.408 -6.615 0.953 1.00 . A A . 38 LYS N 1 1 15 21398 1 1 38 LYS NZ N 4.537 -10.219 6.780 1.00 . A A . 38 LYS NZ 1 1 15 21399 1 1 38 LYS O O 4.804 -4.145 2.079 1.00 . A A . 38 LYS O 1 1 15 21400 1 1 39 TRP C C 2.216 -3.721 5.115 1.00 . A A . 39 TRP C 1 1 15 21401 1 1 39 TRP CA C 2.531 -3.804 3.626 1.00 . A A . 39 TRP CA 1 1 15 21402 1 1 39 TRP CB C 1.251 -3.618 2.810 1.00 . A A . 39 TRP CB 1 1 15 21403 1 1 39 TRP CD1 C 1.686 -4.027 0.317 1.00 . A A . 39 TRP CD1 1 1 15 21404 1 1 39 TRP CD2 C 1.610 -1.865 0.896 1.00 . A A . 39 TRP CD2 1 1 15 21405 1 1 39 TRP CE2 C 1.854 -1.952 -0.489 1.00 . A A . 39 TRP CE2 1 1 15 21406 1 1 39 TRP CE3 C 1.520 -0.602 1.486 1.00 . A A . 39 TRP CE3 1 1 15 21407 1 1 39 TRP CG C 1.506 -3.204 1.392 1.00 . A A . 39 TRP CG 1 1 15 21408 1 1 39 TRP CH2 C 1.915 0.401 -0.685 1.00 . A A . 39 TRP CH2 1 1 15 21409 1 1 39 TRP CZ2 C 2.009 -0.823 -1.289 1.00 . A A . 39 TRP CZ2 1 1 15 21410 1 1 39 TRP CZ3 C 1.674 0.518 0.690 1.00 . A A . 39 TRP CZ3 1 1 15 21411 1 1 39 TRP H H 2.766 -5.908 3.640 1.00 . A A . 39 TRP H 1 1 15 21412 1 1 39 TRP HA H 3.227 -3.017 3.373 1.00 . A A . 39 TRP HA 1 1 15 21413 1 1 39 TRP HB2 H 0.704 -4.549 2.792 1.00 . A A . 39 TRP HB2 1 1 15 21414 1 1 39 TRP HB3 H 0.643 -2.856 3.276 1.00 . A A . 39 TRP HB3 1 1 15 21415 1 1 39 TRP HD1 H 1.666 -5.105 0.367 1.00 . A A . 39 TRP HD1 1 1 15 21416 1 1 39 TRP HE1 H 2.050 -3.642 -1.715 1.00 . A A . 39 TRP HE1 1 1 15 21417 1 1 39 TRP HE3 H 1.334 -0.491 2.544 1.00 . A A . 39 TRP HE3 1 1 15 21418 1 1 39 TRP HH2 H 2.030 1.302 -1.268 1.00 . A A . 39 TRP HH2 1 1 15 21419 1 1 39 TRP HZ2 H 2.194 -0.896 -2.351 1.00 . A A . 39 TRP HZ2 1 1 15 21420 1 1 39 TRP HZ3 H 1.608 1.503 1.129 1.00 . A A . 39 TRP HZ3 1 1 15 21421 1 1 39 TRP N N 3.160 -5.078 3.298 1.00 . A A . 39 TRP N 1 1 15 21422 1 1 39 TRP NE1 N 1.896 -3.281 -0.817 1.00 . A A . 39 TRP NE1 1 1 15 21423 1 1 39 TRP O O 1.362 -4.450 5.621 1.00 . A A . 39 TRP O 1 1 15 21424 1 1 40 LEU C C 1.688 -1.541 7.516 1.00 . A A . 40 LEU C 1 1 15 21425 1 1 40 LEU CA C 2.701 -2.649 7.246 1.00 . A A . 40 LEU CA 1 1 15 21426 1 1 40 LEU CB C 4.027 -2.323 7.936 1.00 . A A . 40 LEU CB 1 1 15 21427 1 1 40 LEU CD1 C 5.490 -2.852 9.902 1.00 . A A . 40 LEU CD1 1 1 15 21428 1 1 40 LEU CD2 C 3.519 -1.338 10.185 1.00 . A A . 40 LEU CD2 1 1 15 21429 1 1 40 LEU CG C 4.070 -2.550 9.448 1.00 . A A . 40 LEU CG 1 1 15 21430 1 1 40 LEU H H 3.575 -2.275 5.355 1.00 . A A . 40 LEU H 1 1 15 21431 1 1 40 LEU HA H 2.317 -3.576 7.644 1.00 . A A . 40 LEU HA 1 1 15 21432 1 1 40 LEU HB2 H 4.793 -2.936 7.488 1.00 . A A . 40 LEU HB2 1 1 15 21433 1 1 40 LEU HB3 H 4.248 -1.281 7.751 1.00 . A A . 40 LEU HB3 1 1 15 21434 1 1 40 LEU HD11 H 5.630 -3.920 9.960 1.00 . A A . 40 LEU HD11 1 1 15 21435 1 1 40 LEU HD12 H 5.658 -2.413 10.874 1.00 . A A . 40 LEU HD12 1 1 15 21436 1 1 40 LEU HD13 H 6.191 -2.435 9.193 1.00 . A A . 40 LEU HD13 1 1 15 21437 1 1 40 LEU HD21 H 2.730 -1.652 10.853 1.00 . A A . 40 LEU HD21 1 1 15 21438 1 1 40 LEU HD22 H 3.126 -0.630 9.470 1.00 . A A . 40 LEU HD22 1 1 15 21439 1 1 40 LEU HD23 H 4.310 -0.873 10.755 1.00 . A A . 40 LEU HD23 1 1 15 21440 1 1 40 LEU HG H 3.453 -3.402 9.695 1.00 . A A . 40 LEU HG 1 1 15 21441 1 1 40 LEU N N 2.909 -2.828 5.813 1.00 . A A . 40 LEU N 1 1 15 21442 1 1 40 LEU O O 1.800 -0.438 6.978 1.00 . A A . 40 LEU O 1 1 15 21443 1 1 41 LEU C C 0.124 0.026 9.847 1.00 . A A . 41 LEU C 1 1 15 21444 1 1 41 LEU CA C -0.331 -0.868 8.697 1.00 . A A . 41 LEU CA 1 1 15 21445 1 1 41 LEU CB C -1.628 -1.585 9.076 1.00 . A A . 41 LEU CB 1 1 15 21446 1 1 41 LEU CD1 C -2.383 -1.916 6.709 1.00 . A A . 41 LEU CD1 1 1 15 21447 1 1 41 LEU CD2 C -1.208 -3.766 7.914 1.00 . A A . 41 LEU CD2 1 1 15 21448 1 1 41 LEU CG C -2.162 -2.589 8.055 1.00 . A A . 41 LEU CG 1 1 15 21449 1 1 41 LEU H H 0.666 -2.734 8.751 1.00 . A A . 41 LEU H 1 1 15 21450 1 1 41 LEU HA H -0.509 -0.253 7.828 1.00 . A A . 41 LEU HA 1 1 15 21451 1 1 41 LEU HB2 H -1.455 -2.114 10.001 1.00 . A A . 41 LEU HB2 1 1 15 21452 1 1 41 LEU HB3 H -2.388 -0.832 9.231 1.00 . A A . 41 LEU HB3 1 1 15 21453 1 1 41 LEU HD11 H -2.671 -2.657 5.979 1.00 . A A . 41 LEU HD11 1 1 15 21454 1 1 41 LEU HD12 H -1.470 -1.435 6.393 1.00 . A A . 41 LEU HD12 1 1 15 21455 1 1 41 LEU HD13 H -3.166 -1.177 6.801 1.00 . A A . 41 LEU HD13 1 1 15 21456 1 1 41 LEU HD21 H -1.732 -4.605 7.481 1.00 . A A . 41 LEU HD21 1 1 15 21457 1 1 41 LEU HD22 H -0.831 -4.042 8.888 1.00 . A A . 41 LEU HD22 1 1 15 21458 1 1 41 LEU HD23 H -0.384 -3.486 7.275 1.00 . A A . 41 LEU HD23 1 1 15 21459 1 1 41 LEU HG H -3.115 -2.969 8.398 1.00 . A A . 41 LEU HG 1 1 15 21460 1 1 41 LEU N N 0.702 -1.839 8.354 1.00 . A A . 41 LEU N 1 1 15 21461 1 1 41 LEU O O 0.935 -0.365 10.687 1.00 . A A . 41 LEU O 1 1 15 21462 1 1 42 PRO C C -0.636 1.835 12.294 1.00 . A A . 42 PRO C 1 1 15 21463 1 1 42 PRO CA C -0.077 2.230 10.931 1.00 . A A . 42 PRO CA 1 1 15 21464 1 1 42 PRO CB C -0.737 3.520 10.436 1.00 . A A . 42 PRO CB 1 1 15 21465 1 1 42 PRO CD C -1.384 1.789 8.919 1.00 . A A . 42 PRO CD 1 1 15 21466 1 1 42 PRO CG C -1.855 3.063 9.565 1.00 . A A . 42 PRO CG 1 1 15 21467 1 1 42 PRO HA H 0.990 2.377 11.010 1.00 . A A . 42 PRO HA 1 1 15 21468 1 1 42 PRO HB2 H -1.099 4.088 11.281 1.00 . A A . 42 PRO HB2 1 1 15 21469 1 1 42 PRO HB3 H -0.019 4.106 9.882 1.00 . A A . 42 PRO HB3 1 1 15 21470 1 1 42 PRO HD2 H -2.209 1.106 8.786 1.00 . A A . 42 PRO HD2 1 1 15 21471 1 1 42 PRO HD3 H -0.908 1.999 7.973 1.00 . A A . 42 PRO HD3 1 1 15 21472 1 1 42 PRO HG2 H -2.734 2.877 10.162 1.00 . A A . 42 PRO HG2 1 1 15 21473 1 1 42 PRO HG3 H -2.062 3.809 8.812 1.00 . A A . 42 PRO HG3 1 1 15 21474 1 1 42 PRO N N -0.411 1.256 9.888 1.00 . A A . 42 PRO N 1 1 15 21475 1 1 42 PRO O O -0.497 2.571 13.269 1.00 . A A . 42 PRO O 1 1 15 21476 1 1 43 ASN C C -0.859 -0.716 14.343 1.00 . A A . 43 ASN C 1 1 15 21477 1 1 43 ASN CA C -1.848 0.174 13.597 1.00 . A A . 43 ASN CA 1 1 15 21478 1 1 43 ASN CB C -3.135 -0.602 13.311 1.00 . A A . 43 ASN CB 1 1 15 21479 1 1 43 ASN CG C -2.986 -1.560 12.145 1.00 . A A . 43 ASN CG 1 1 15 21480 1 1 43 ASN H H -1.347 0.124 11.541 1.00 . A A . 43 ASN H 1 1 15 21481 1 1 43 ASN HA H -2.083 1.028 14.214 1.00 . A A . 43 ASN HA 1 1 15 21482 1 1 43 ASN HB2 H -3.406 -1.173 14.188 1.00 . A A . 43 ASN HB2 1 1 15 21483 1 1 43 ASN HB3 H -3.927 0.095 13.082 1.00 . A A . 43 ASN HB3 1 1 15 21484 1 1 43 ASN HD21 H -1.840 -2.758 13.243 1.00 . A A . 43 ASN HD21 1 1 15 21485 1 1 43 ASN HD22 H -2.130 -3.276 11.621 1.00 . A A . 43 ASN HD22 1 1 15 21486 1 1 43 ASN N N -1.268 0.667 12.353 1.00 . A A . 43 ASN N 1 1 15 21487 1 1 43 ASN ND2 N -2.244 -2.641 12.358 1.00 . A A . 43 ASN ND2 1 1 15 21488 1 1 43 ASN O O -0.944 -0.872 15.560 1.00 . A A . 43 ASN O 1 1 15 21489 1 1 43 ASN OD1 O -3.531 -1.331 11.065 1.00 . A A . 43 ASN OD1 1 1 15 21490 1 1 44 GLY C C 1.102 -3.543 13.583 1.00 . A A . 44 GLY C 1 1 15 21491 1 1 44 GLY CA C 1.073 -2.164 14.212 1.00 . A A . 44 GLY CA 1 1 15 21492 1 1 44 GLY H H 0.100 -1.137 12.637 1.00 . A A . 44 GLY H 1 1 15 21493 1 1 44 GLY HA2 H 2.046 -1.709 14.104 1.00 . A A . 44 GLY HA2 1 1 15 21494 1 1 44 GLY HA3 H 0.849 -2.266 15.264 1.00 . A A . 44 GLY HA3 1 1 15 21495 1 1 44 GLY N N 0.080 -1.297 13.603 1.00 . A A . 44 GLY N 1 1 15 21496 1 1 44 GLY O O 1.839 -4.423 14.030 1.00 . A A . 44 GLY O 1 1 15 21497 1 1 45 THR C C 0.839 -4.921 10.456 1.00 . A A . 45 THR C 1 1 15 21498 1 1 45 THR CA C 0.232 -5.016 11.852 1.00 . A A . 45 THR CA 1 1 15 21499 1 1 45 THR CB C -1.219 -5.518 11.735 1.00 . A A . 45 THR CB 1 1 15 21500 1 1 45 THR CG2 C -1.258 -7.031 11.581 1.00 . A A . 45 THR CG2 1 1 15 21501 1 1 45 THR H H -0.265 -2.994 12.232 1.00 . A A . 45 THR H 1 1 15 21502 1 1 45 THR HA H 0.795 -5.735 12.430 1.00 . A A . 45 THR HA 1 1 15 21503 1 1 45 THR HB H -1.670 -5.070 10.861 1.00 . A A . 45 THR HB 1 1 15 21504 1 1 45 THR HG1 H -1.402 -5.185 13.671 1.00 . A A . 45 THR HG1 1 1 15 21505 1 1 45 THR HG21 H -1.306 -7.285 10.533 1.00 . A A . 45 THR HG21 1 1 15 21506 1 1 45 THR HG22 H -2.128 -7.422 12.087 1.00 . A A . 45 THR HG22 1 1 15 21507 1 1 45 THR HG23 H -0.367 -7.459 12.015 1.00 . A A . 45 THR HG23 1 1 15 21508 1 1 45 THR N N 0.298 -3.734 12.542 1.00 . A A . 45 THR N 1 1 15 21509 1 1 45 THR O O 1.254 -3.847 10.020 1.00 . A A . 45 THR O 1 1 15 21510 1 1 45 THR OG1 O -1.965 -5.132 12.895 1.00 . A A . 45 THR OG1 1 1 15 21511 1 1 46 VAL C C 0.922 -7.305 7.642 1.00 . A A . 46 VAL C 1 1 15 21512 1 1 46 VAL CA C 1.441 -6.095 8.410 1.00 . A A . 46 VAL CA 1 1 15 21513 1 1 46 VAL CB C 2.980 -6.139 8.438 1.00 . A A . 46 VAL CB 1 1 15 21514 1 1 46 VAL CG1 C 3.466 -7.307 9.282 1.00 . A A . 46 VAL CG1 1 1 15 21515 1 1 46 VAL CG2 C 3.535 -6.225 7.024 1.00 . A A . 46 VAL CG2 1 1 15 21516 1 1 46 VAL H H 0.540 -6.876 10.160 1.00 . A A . 46 VAL H 1 1 15 21517 1 1 46 VAL HA H 1.136 -5.196 7.895 1.00 . A A . 46 VAL HA 1 1 15 21518 1 1 46 VAL HB H 3.338 -5.225 8.888 1.00 . A A . 46 VAL HB 1 1 15 21519 1 1 46 VAL HG11 H 2.899 -8.192 9.032 1.00 . A A . 46 VAL HG11 1 1 15 21520 1 1 46 VAL HG12 H 4.514 -7.482 9.086 1.00 . A A . 46 VAL HG12 1 1 15 21521 1 1 46 VAL HG13 H 3.329 -7.076 10.328 1.00 . A A . 46 VAL HG13 1 1 15 21522 1 1 46 VAL HG21 H 4.614 -6.245 7.062 1.00 . A A . 46 VAL HG21 1 1 15 21523 1 1 46 VAL HG22 H 3.175 -7.127 6.550 1.00 . A A . 46 VAL HG22 1 1 15 21524 1 1 46 VAL HG23 H 3.210 -5.366 6.456 1.00 . A A . 46 VAL HG23 1 1 15 21525 1 1 46 VAL N N 0.886 -6.051 9.758 1.00 . A A . 46 VAL N 1 1 15 21526 1 1 46 VAL O O 0.900 -8.422 8.161 1.00 . A A . 46 VAL O 1 1 15 21527 1 1 47 LEU C C 0.937 -8.442 4.403 1.00 . A A . 47 LEU C 1 1 15 21528 1 1 47 LEU CA C -0.014 -8.149 5.559 1.00 . A A . 47 LEU CA 1 1 15 21529 1 1 47 LEU CB C -1.395 -7.776 5.017 1.00 . A A . 47 LEU CB 1 1 15 21530 1 1 47 LEU CD1 C -3.629 -6.721 5.441 1.00 . A A . 47 LEU CD1 1 1 15 21531 1 1 47 LEU CD2 C -2.961 -8.778 6.698 1.00 . A A . 47 LEU CD2 1 1 15 21532 1 1 47 LEU CG C -2.471 -7.484 6.064 1.00 . A A . 47 LEU CG 1 1 15 21533 1 1 47 LEU H H 0.546 -6.166 6.043 1.00 . A A . 47 LEU H 1 1 15 21534 1 1 47 LEU HA H -0.104 -9.036 6.169 1.00 . A A . 47 LEU HA 1 1 15 21535 1 1 47 LEU HB2 H -1.282 -6.894 4.405 1.00 . A A . 47 LEU HB2 1 1 15 21536 1 1 47 LEU HB3 H -1.741 -8.595 4.404 1.00 . A A . 47 LEU HB3 1 1 15 21537 1 1 47 LEU HD11 H -4.498 -6.805 6.076 1.00 . A A . 47 LEU HD11 1 1 15 21538 1 1 47 LEU HD12 H -3.853 -7.136 4.469 1.00 . A A . 47 LEU HD12 1 1 15 21539 1 1 47 LEU HD13 H -3.359 -5.681 5.334 1.00 . A A . 47 LEU HD13 1 1 15 21540 1 1 47 LEU HD21 H -4.041 -8.791 6.698 1.00 . A A . 47 LEU HD21 1 1 15 21541 1 1 47 LEU HD22 H -2.601 -8.840 7.715 1.00 . A A . 47 LEU HD22 1 1 15 21542 1 1 47 LEU HD23 H -2.591 -9.619 6.132 1.00 . A A . 47 LEU HD23 1 1 15 21543 1 1 47 LEU HG H -2.047 -6.868 6.845 1.00 . A A . 47 LEU HG 1 1 15 21544 1 1 47 LEU N N 0.505 -7.077 6.402 1.00 . A A . 47 LEU N 1 1 15 21545 1 1 47 LEU O O 1.920 -7.729 4.199 1.00 . A A . 47 LEU O 1 1 15 21546 1 1 48 SER C C 0.617 -10.513 1.412 1.00 . A A . 48 SER C 1 1 15 21547 1 1 48 SER CA C 1.465 -9.881 2.513 1.00 . A A . 48 SER CA 1 1 15 21548 1 1 48 SER CB C 2.552 -10.860 2.959 1.00 . A A . 48 SER CB 1 1 15 21549 1 1 48 SER H H -0.161 -10.022 3.861 1.00 . A A . 48 SER H 1 1 15 21550 1 1 48 SER HA H 1.932 -8.989 2.124 1.00 . A A . 48 SER HA 1 1 15 21551 1 1 48 SER HB2 H 3.030 -11.284 2.089 1.00 . A A . 48 SER HB2 1 1 15 21552 1 1 48 SER HB3 H 3.285 -10.333 3.552 1.00 . A A . 48 SER HB3 1 1 15 21553 1 1 48 SER HG H 1.425 -12.445 3.190 1.00 . A A . 48 SER HG 1 1 15 21554 1 1 48 SER N N 0.636 -9.493 3.648 1.00 . A A . 48 SER N 1 1 15 21555 1 1 48 SER O O -0.604 -10.612 1.533 1.00 . A A . 48 SER O 1 1 15 21556 1 1 48 SER OG O 2.005 -11.911 3.737 1.00 . A A . 48 SER OG 1 1 15 21557 1 1 49 HIS C C -0.153 -12.821 -0.339 1.00 . A A . 49 HIS C 1 1 15 21558 1 1 49 HIS CA C 0.583 -11.561 -0.785 1.00 . A A . 49 HIS CA 1 1 15 21559 1 1 49 HIS CB C 1.576 -11.902 -1.897 1.00 . A A . 49 HIS CB 1 1 15 21560 1 1 49 HIS CD2 C 0.889 -13.113 -4.086 1.00 . A A . 49 HIS CD2 1 1 15 21561 1 1 49 HIS CE1 C -0.198 -11.463 -5.037 1.00 . A A . 49 HIS CE1 1 1 15 21562 1 1 49 HIS CG C 0.938 -12.054 -3.243 1.00 . A A . 49 HIS CG 1 1 15 21563 1 1 49 HIS H H 2.248 -10.831 0.300 1.00 . A A . 49 HIS H 1 1 15 21564 1 1 49 HIS HA H -0.138 -10.853 -1.164 1.00 . A A . 49 HIS HA 1 1 15 21565 1 1 49 HIS HB2 H 2.313 -11.116 -1.966 1.00 . A A . 49 HIS HB2 1 1 15 21566 1 1 49 HIS HB3 H 2.070 -12.833 -1.656 1.00 . A A . 49 HIS HB3 1 1 15 21567 1 1 49 HIS HD1 H 0.107 -10.137 -3.509 1.00 . A A . 49 HIS HD1 1 1 15 21568 1 1 49 HIS HD2 H 1.328 -14.087 -3.918 1.00 . A A . 49 HIS HD2 1 1 15 21569 1 1 49 HIS HE1 H -0.772 -10.884 -5.744 1.00 . A A . 49 HIS HE1 1 1 15 21570 1 1 49 HIS HE2 H -0.094 -13.302 -5.932 1.00 . A A . 49 HIS HE2 1 1 15 21571 1 1 49 HIS N N 1.275 -10.938 0.338 1.00 . A A . 49 HIS N 1 1 15 21572 1 1 49 HIS ND1 N 0.249 -11.037 -3.869 1.00 . A A . 49 HIS ND1 1 1 15 21573 1 1 49 HIS NE2 N 0.178 -12.720 -5.192 1.00 . A A . 49 HIS NE2 1 1 15 21574 1 1 49 HIS O O -1.082 -13.277 -1.005 1.00 . A A . 49 HIS O 1 1 15 21575 1 1 50 ALA C C -1.655 -14.258 2.044 1.00 . A A . 50 ALA C 1 1 15 21576 1 1 50 ALA CA C -0.350 -14.584 1.326 1.00 . A A . 50 ALA CA 1 1 15 21577 1 1 50 ALA CB C 0.609 -15.297 2.268 1.00 . A A . 50 ALA CB 1 1 15 21578 1 1 50 ALA H H 1.015 -12.967 1.277 1.00 . A A . 50 ALA H 1 1 15 21579 1 1 50 ALA HA H -0.562 -15.246 0.499 1.00 . A A . 50 ALA HA 1 1 15 21580 1 1 50 ALA HB1 H 0.844 -16.273 1.870 1.00 . A A . 50 ALA HB1 1 1 15 21581 1 1 50 ALA HB2 H 1.516 -14.718 2.364 1.00 . A A . 50 ALA HB2 1 1 15 21582 1 1 50 ALA HB3 H 0.147 -15.405 3.238 1.00 . A A . 50 ALA HB3 1 1 15 21583 1 1 50 ALA N N 0.269 -13.378 0.791 1.00 . A A . 50 ALA N 1 1 15 21584 1 1 50 ALA O O -2.693 -14.861 1.770 1.00 . A A . 50 ALA O 1 1 15 21585 1 1 51 SER C C -4.031 -12.987 2.868 1.00 . A A . 51 SER C 1 1 15 21586 1 1 51 SER CA C -2.773 -12.899 3.726 1.00 . A A . 51 SER CA 1 1 15 21587 1 1 51 SER CB C -2.601 -11.474 4.256 1.00 . A A . 51 SER CB 1 1 15 21588 1 1 51 SER H H -0.739 -12.858 3.139 1.00 . A A . 51 SER H 1 1 15 21589 1 1 51 SER HA H -2.874 -13.575 4.562 1.00 . A A . 51 SER HA 1 1 15 21590 1 1 51 SER HB2 H -2.490 -10.795 3.424 1.00 . A A . 51 SER HB2 1 1 15 21591 1 1 51 SER HB3 H -3.474 -11.199 4.831 1.00 . A A . 51 SER HB3 1 1 15 21592 1 1 51 SER HG H -1.724 -11.414 6.006 1.00 . A A . 51 SER HG 1 1 15 21593 1 1 51 SER N N -1.596 -13.302 2.965 1.00 . A A . 51 SER N 1 1 15 21594 1 1 51 SER O O -3.985 -12.776 1.656 1.00 . A A . 51 SER O 1 1 15 21595 1 1 51 SER OG O -1.457 -11.373 5.085 1.00 . A A . 51 SER OG 1 1 15 21596 1 1 52 ARG C C -7.361 -12.269 3.173 1.00 . A A . 52 ARG C 1 1 15 21597 1 1 52 ARG CA C -6.426 -13.416 2.801 1.00 . A A . 52 ARG CA 1 1 15 21598 1 1 52 ARG CB C -7.090 -14.756 3.123 1.00 . A A . 52 ARG CB 1 1 15 21599 1 1 52 ARG CD C -7.317 -17.202 2.592 1.00 . A A . 52 ARG CD 1 1 15 21600 1 1 52 ARG CG C -6.614 -15.900 2.243 1.00 . A A . 52 ARG CG 1 1 15 21601 1 1 52 ARG CZ C -7.011 -19.587 2.082 1.00 . A A . 52 ARG CZ 1 1 15 21602 1 1 52 ARG H H -5.128 -13.456 4.472 1.00 . A A . 52 ARG H 1 1 15 21603 1 1 52 ARG HA H -6.223 -13.371 1.741 1.00 . A A . 52 ARG HA 1 1 15 21604 1 1 52 ARG HB2 H -6.880 -15.011 4.152 1.00 . A A . 52 ARG HB2 1 1 15 21605 1 1 52 ARG HB3 H -8.157 -14.654 2.997 1.00 . A A . 52 ARG HB3 1 1 15 21606 1 1 52 ARG HD2 H -7.111 -17.441 3.625 1.00 . A A . 52 ARG HD2 1 1 15 21607 1 1 52 ARG HD3 H -8.381 -17.067 2.460 1.00 . A A . 52 ARG HD3 1 1 15 21608 1 1 52 ARG HE H -6.445 -18.086 0.897 1.00 . A A . 52 ARG HE 1 1 15 21609 1 1 52 ARG HG2 H -6.820 -15.658 1.211 1.00 . A A . 52 ARG HG2 1 1 15 21610 1 1 52 ARG HG3 H -5.550 -16.027 2.380 1.00 . A A . 52 ARG HG3 1 1 15 21611 1 1 52 ARG HH11 H -7.911 -19.205 3.850 1.00 . A A . 52 ARG HH11 1 1 15 21612 1 1 52 ARG HH12 H -7.690 -20.882 3.477 1.00 . A A . 52 ARG HH12 1 1 15 21613 1 1 52 ARG HH21 H -6.147 -20.291 0.396 1.00 . A A . 52 ARG HH21 1 1 15 21614 1 1 52 ARG HH22 H -6.685 -21.499 1.513 1.00 . A A . 52 ARG HH22 1 1 15 21615 1 1 52 ARG N N -5.154 -13.299 3.505 1.00 . A A . 52 ARG N 1 1 15 21616 1 1 52 ARG NE N -6.871 -18.308 1.751 1.00 . A A . 52 ARG NE 1 1 15 21617 1 1 52 ARG NH1 N -7.584 -19.918 3.231 1.00 . A A . 52 ARG NH1 1 1 15 21618 1 1 52 ARG NH2 N -6.579 -20.537 1.263 1.00 . A A . 52 ARG NH2 1 1 15 21619 1 1 52 ARG O O -8.581 -12.434 3.201 1.00 . A A . 52 ARG O 1 1 15 21620 1 1 53 HIS C C -8.472 -9.503 2.683 1.00 . A A . 53 HIS C 1 1 15 21621 1 1 53 HIS CA C -7.562 -9.934 3.829 1.00 . A A . 53 HIS CA 1 1 15 21622 1 1 53 HIS CB C -6.636 -8.782 4.222 1.00 . A A . 53 HIS CB 1 1 15 21623 1 1 53 HIS CD2 C -6.987 -7.601 6.505 1.00 . A A . 53 HIS CD2 1 1 15 21624 1 1 53 HIS CE1 C -8.604 -6.242 5.917 1.00 . A A . 53 HIS CE1 1 1 15 21625 1 1 53 HIS CG C -7.251 -7.825 5.196 1.00 . A A . 53 HIS CG 1 1 15 21626 1 1 53 HIS H H -5.804 -11.040 3.419 1.00 . A A . 53 HIS H 1 1 15 21627 1 1 53 HIS HA H -8.174 -10.197 4.678 1.00 . A A . 53 HIS HA 1 1 15 21628 1 1 53 HIS HB2 H -5.742 -9.186 4.674 1.00 . A A . 53 HIS HB2 1 1 15 21629 1 1 53 HIS HB3 H -6.367 -8.227 3.335 1.00 . A A . 53 HIS HB3 1 1 15 21630 1 1 53 HIS HD1 H -8.684 -6.878 3.975 1.00 . A A . 53 HIS HD1 1 1 15 21631 1 1 53 HIS HD2 H -6.243 -8.106 7.104 1.00 . A A . 53 HIS HD2 1 1 15 21632 1 1 53 HIS HE1 H -9.371 -5.483 5.950 1.00 . A A . 53 HIS HE1 1 1 15 21633 1 1 53 HIS HE2 H -7.822 -6.183 7.809 1.00 . A A . 53 HIS HE2 1 1 15 21634 1 1 53 HIS N N -6.781 -11.108 3.459 1.00 . A A . 53 HIS N 1 1 15 21635 1 1 53 HIS ND1 N -8.269 -6.958 4.859 1.00 . A A . 53 HIS ND1 1 1 15 21636 1 1 53 HIS NE2 N -7.841 -6.613 6.930 1.00 . A A . 53 HIS NE2 1 1 15 21637 1 1 53 HIS O O -8.045 -9.369 1.536 1.00 . A A . 53 HIS O 1 1 15 21638 1 1 54 PRO C C -10.524 -7.435 1.522 1.00 . A A . 54 PRO C 1 1 15 21639 1 1 54 PRO CA C -10.753 -8.862 2.008 1.00 . A A . 54 PRO CA 1 1 15 21640 1 1 54 PRO CB C -12.076 -8.960 2.772 1.00 . A A . 54 PRO CB 1 1 15 21641 1 1 54 PRO CD C -10.335 -9.420 4.344 1.00 . A A . 54 PRO CD 1 1 15 21642 1 1 54 PRO CG C -11.698 -8.801 4.204 1.00 . A A . 54 PRO CG 1 1 15 21643 1 1 54 PRO HA H -10.775 -9.530 1.159 1.00 . A A . 54 PRO HA 1 1 15 21644 1 1 54 PRO HB2 H -12.741 -8.172 2.448 1.00 . A A . 54 PRO HB2 1 1 15 21645 1 1 54 PRO HB3 H -12.531 -9.921 2.588 1.00 . A A . 54 PRO HB3 1 1 15 21646 1 1 54 PRO HD2 H -9.749 -8.882 5.074 1.00 . A A . 54 PRO HD2 1 1 15 21647 1 1 54 PRO HD3 H -10.420 -10.461 4.620 1.00 . A A . 54 PRO HD3 1 1 15 21648 1 1 54 PRO HG2 H -11.662 -7.753 4.460 1.00 . A A . 54 PRO HG2 1 1 15 21649 1 1 54 PRO HG3 H -12.410 -9.317 4.831 1.00 . A A . 54 PRO HG3 1 1 15 21650 1 1 54 PRO N N -9.757 -9.280 2.998 1.00 . A A . 54 PRO N 1 1 15 21651 1 1 54 PRO O O -10.469 -7.180 0.319 1.00 . A A . 54 PRO O 1 1 15 21652 1 1 55 ARG C C -8.750 -4.891 1.606 1.00 . A A . 55 ARG C 1 1 15 21653 1 1 55 ARG CA C -10.166 -5.106 2.132 1.00 . A A . 55 ARG CA 1 1 15 21654 1 1 55 ARG CB C -10.405 -4.224 3.359 1.00 . A A . 55 ARG CB 1 1 15 21655 1 1 55 ARG CD C -11.968 -2.656 4.549 1.00 . A A . 55 ARG CD 1 1 15 21656 1 1 55 ARG CG C -11.840 -3.740 3.490 1.00 . A A . 55 ARG CG 1 1 15 21657 1 1 55 ARG CZ C -9.704 -2.094 5.327 1.00 . A A . 55 ARG CZ 1 1 15 21658 1 1 55 ARG H H -10.442 -6.773 3.407 1.00 . A A . 55 ARG H 1 1 15 21659 1 1 55 ARG HA H -10.869 -4.832 1.360 1.00 . A A . 55 ARG HA 1 1 15 21660 1 1 55 ARG HB2 H -10.156 -4.787 4.247 1.00 . A A . 55 ARG HB2 1 1 15 21661 1 1 55 ARG HB3 H -9.761 -3.360 3.297 1.00 . A A . 55 ARG HB3 1 1 15 21662 1 1 55 ARG HD2 H -12.827 -2.044 4.317 1.00 . A A . 55 ARG HD2 1 1 15 21663 1 1 55 ARG HD3 H -12.109 -3.125 5.511 1.00 . A A . 55 ARG HD3 1 1 15 21664 1 1 55 ARG HE H -10.791 -0.978 4.081 1.00 . A A . 55 ARG HE 1 1 15 21665 1 1 55 ARG HG2 H -12.164 -3.341 2.541 1.00 . A A . 55 ARG HG2 1 1 15 21666 1 1 55 ARG HG3 H -12.468 -4.575 3.765 1.00 . A A . 55 ARG HG3 1 1 15 21667 1 1 55 ARG HH11 H -10.445 -3.829 6.048 1.00 . A A . 55 ARG HH11 1 1 15 21668 1 1 55 ARG HH12 H -8.850 -3.421 6.589 1.00 . A A . 55 ARG HH12 1 1 15 21669 1 1 55 ARG HH21 H -8.692 -0.430 4.785 1.00 . A A . 55 ARG HH21 1 1 15 21670 1 1 55 ARG HH22 H -7.854 -1.487 5.871 1.00 . A A . 55 ARG HH22 1 1 15 21671 1 1 55 ARG N N -10.389 -6.508 2.465 1.00 . A A . 55 ARG N 1 1 15 21672 1 1 55 ARG NE N -10.782 -1.805 4.606 1.00 . A A . 55 ARG NE 1 1 15 21673 1 1 55 ARG NH1 N -9.663 -3.206 6.048 1.00 . A A . 55 ARG NH1 1 1 15 21674 1 1 55 ARG NH2 N -8.665 -1.269 5.328 1.00 . A A . 55 ARG NH2 1 1 15 21675 1 1 55 ARG O O -8.555 -4.568 0.434 1.00 . A A . 55 ARG O 1 1 15 21676 1 1 56 ILE C C -5.903 -6.021 1.183 1.00 . A A . 56 ILE C 1 1 15 21677 1 1 56 ILE CA C -6.368 -4.898 2.104 1.00 . A A . 56 ILE CA 1 1 15 21678 1 1 56 ILE CB C -5.453 -4.851 3.342 1.00 . A A . 56 ILE CB 1 1 15 21679 1 1 56 ILE CD1 C -5.271 -3.809 5.656 1.00 . A A . 56 ILE CD1 1 1 15 21680 1 1 56 ILE CG1 C -5.876 -3.714 4.274 1.00 . A A . 56 ILE CG1 1 1 15 21681 1 1 56 ILE CG2 C -4.001 -4.687 2.921 1.00 . A A . 56 ILE CG2 1 1 15 21682 1 1 56 ILE H H -7.985 -5.328 3.400 1.00 . A A . 56 ILE H 1 1 15 21683 1 1 56 ILE HA H -6.279 -3.957 1.580 1.00 . A A . 56 ILE HA 1 1 15 21684 1 1 56 ILE HB H -5.547 -5.790 3.866 1.00 . A A . 56 ILE HB 1 1 15 21685 1 1 56 ILE HD11 H -5.658 -4.681 6.161 1.00 . A A . 56 ILE HD11 1 1 15 21686 1 1 56 ILE HD12 H -4.197 -3.886 5.576 1.00 . A A . 56 ILE HD12 1 1 15 21687 1 1 56 ILE HD13 H -5.526 -2.924 6.222 1.00 . A A . 56 ILE HD13 1 1 15 21688 1 1 56 ILE HG12 H -5.573 -2.773 3.843 1.00 . A A . 56 ILE HG12 1 1 15 21689 1 1 56 ILE HG13 H -6.951 -3.726 4.380 1.00 . A A . 56 ILE HG13 1 1 15 21690 1 1 56 ILE HG21 H -3.942 -3.996 2.093 1.00 . A A . 56 ILE HG21 1 1 15 21691 1 1 56 ILE HG22 H -3.427 -4.302 3.751 1.00 . A A . 56 ILE HG22 1 1 15 21692 1 1 56 ILE HG23 H -3.602 -5.644 2.620 1.00 . A A . 56 ILE HG23 1 1 15 21693 1 1 56 ILE N N -7.766 -5.071 2.481 1.00 . A A . 56 ILE N 1 1 15 21694 1 1 56 ILE O O -5.548 -7.106 1.642 1.00 . A A . 56 ILE O 1 1 15 21695 1 1 57 SER C C -4.132 -6.372 -1.699 1.00 . A A . 57 SER C 1 1 15 21696 1 1 57 SER CA C -5.488 -6.740 -1.104 1.00 . A A . 57 SER CA 1 1 15 21697 1 1 57 SER CB C -6.531 -6.856 -2.217 1.00 . A A . 57 SER CB 1 1 15 21698 1 1 57 SER H H -6.202 -4.867 -0.422 1.00 . A A . 57 SER H 1 1 15 21699 1 1 57 SER HA H -5.401 -7.693 -0.603 1.00 . A A . 57 SER HA 1 1 15 21700 1 1 57 SER HB2 H -6.879 -5.870 -2.485 1.00 . A A . 57 SER HB2 1 1 15 21701 1 1 57 SER HB3 H -6.082 -7.326 -3.080 1.00 . A A . 57 SER HB3 1 1 15 21702 1 1 57 SER HG H -8.447 -7.127 -1.910 1.00 . A A . 57 SER HG 1 1 15 21703 1 1 57 SER N N -5.907 -5.752 -0.118 1.00 . A A . 57 SER N 1 1 15 21704 1 1 57 SER O O -3.919 -5.241 -2.137 1.00 . A A . 57 SER O 1 1 15 21705 1 1 57 SER OG O -7.639 -7.634 -1.798 1.00 . A A . 57 SER OG 1 1 15 21706 1 1 58 VAL C C -1.739 -7.740 -3.637 1.00 . A A . 58 VAL C 1 1 15 21707 1 1 58 VAL CA C -1.881 -7.116 -2.254 1.00 . A A . 58 VAL CA 1 1 15 21708 1 1 58 VAL CB C -0.797 -7.697 -1.327 1.00 . A A . 58 VAL CB 1 1 15 21709 1 1 58 VAL CG1 C 0.586 -7.485 -1.924 1.00 . A A . 58 VAL CG1 1 1 15 21710 1 1 58 VAL CG2 C -0.890 -7.075 0.058 1.00 . A A . 58 VAL CG2 1 1 15 21711 1 1 58 VAL H H -3.446 -8.217 -1.349 1.00 . A A . 58 VAL H 1 1 15 21712 1 1 58 VAL HA H -1.724 -6.050 -2.332 1.00 . A A . 58 VAL HA 1 1 15 21713 1 1 58 VAL HB H -0.964 -8.760 -1.233 1.00 . A A . 58 VAL HB 1 1 15 21714 1 1 58 VAL HG11 H 1.222 -8.319 -1.665 1.00 . A A . 58 VAL HG11 1 1 15 21715 1 1 58 VAL HG12 H 0.507 -7.412 -2.999 1.00 . A A . 58 VAL HG12 1 1 15 21716 1 1 58 VAL HG13 H 1.011 -6.573 -1.531 1.00 . A A . 58 VAL HG13 1 1 15 21717 1 1 58 VAL HG21 H -0.321 -7.668 0.757 1.00 . A A . 58 VAL HG21 1 1 15 21718 1 1 58 VAL HG22 H -0.491 -6.071 0.029 1.00 . A A . 58 VAL HG22 1 1 15 21719 1 1 58 VAL HG23 H -1.923 -7.042 0.369 1.00 . A A . 58 VAL HG23 1 1 15 21720 1 1 58 VAL N N -3.217 -7.337 -1.712 1.00 . A A . 58 VAL N 1 1 15 21721 1 1 58 VAL O O -1.493 -8.940 -3.768 1.00 . A A . 58 VAL O 1 1 15 21722 1 1 59 LEU C C -0.373 -7.885 -6.340 1.00 . A A . 59 LEU C 1 1 15 21723 1 1 59 LEU CA C -1.785 -7.389 -6.046 1.00 . A A . 59 LEU CA 1 1 15 21724 1 1 59 LEU CB C -2.158 -6.269 -7.020 1.00 . A A . 59 LEU CB 1 1 15 21725 1 1 59 LEU CD1 C -3.823 -4.616 -7.900 1.00 . A A . 59 LEU CD1 1 1 15 21726 1 1 59 LEU CD2 C -4.609 -6.620 -6.627 1.00 . A A . 59 LEU CD2 1 1 15 21727 1 1 59 LEU CG C -3.503 -5.585 -6.773 1.00 . A A . 59 LEU CG 1 1 15 21728 1 1 59 LEU H H -2.091 -5.973 -4.503 1.00 . A A . 59 LEU H 1 1 15 21729 1 1 59 LEU HA H -2.475 -8.209 -6.172 1.00 . A A . 59 LEU HA 1 1 15 21730 1 1 59 LEU HB2 H -1.388 -5.515 -6.966 1.00 . A A . 59 LEU HB2 1 1 15 21731 1 1 59 LEU HB3 H -2.177 -6.691 -8.015 1.00 . A A . 59 LEU HB3 1 1 15 21732 1 1 59 LEU HD11 H -3.017 -3.906 -8.004 1.00 . A A . 59 LEU HD11 1 1 15 21733 1 1 59 LEU HD12 H -4.739 -4.090 -7.673 1.00 . A A . 59 LEU HD12 1 1 15 21734 1 1 59 LEU HD13 H -3.942 -5.164 -8.823 1.00 . A A . 59 LEU HD13 1 1 15 21735 1 1 59 LEU HD21 H -4.334 -7.335 -5.866 1.00 . A A . 59 LEU HD21 1 1 15 21736 1 1 59 LEU HD22 H -4.748 -7.133 -7.568 1.00 . A A . 59 LEU HD22 1 1 15 21737 1 1 59 LEU HD23 H -5.527 -6.128 -6.345 1.00 . A A . 59 LEU HD23 1 1 15 21738 1 1 59 LEU HG H -3.449 -5.020 -5.853 1.00 . A A . 59 LEU HG 1 1 15 21739 1 1 59 LEU N N -1.896 -6.918 -4.669 1.00 . A A . 59 LEU N 1 1 15 21740 1 1 59 LEU O O 0.573 -7.555 -5.625 1.00 . A A . 59 LEU O 1 1 15 21741 1 1 60 ASN C C 2.090 -8.103 -7.938 1.00 . A A . 60 ASN C 1 1 15 21742 1 1 60 ASN CA C 1.060 -9.218 -7.787 1.00 . A A . 60 ASN CA 1 1 15 21743 1 1 60 ASN CB C 0.938 -9.997 -9.099 1.00 . A A . 60 ASN CB 1 1 15 21744 1 1 60 ASN CG C 0.234 -11.327 -8.918 1.00 . A A . 60 ASN CG 1 1 15 21745 1 1 60 ASN H H -1.029 -8.905 -7.929 1.00 . A A . 60 ASN H 1 1 15 21746 1 1 60 ASN HA H 1.386 -9.891 -7.008 1.00 . A A . 60 ASN HA 1 1 15 21747 1 1 60 ASN HB2 H 0.376 -9.407 -9.809 1.00 . A A . 60 ASN HB2 1 1 15 21748 1 1 60 ASN HB3 H 1.926 -10.183 -9.493 1.00 . A A . 60 ASN HB3 1 1 15 21749 1 1 60 ASN HD21 H -0.939 -10.946 -10.479 1.00 . A A . 60 ASN HD21 1 1 15 21750 1 1 60 ASN HD22 H -1.208 -12.459 -9.688 1.00 . A A . 60 ASN HD22 1 1 15 21751 1 1 60 ASN N N -0.238 -8.678 -7.397 1.00 . A A . 60 ASN N 1 1 15 21752 1 1 60 ASN ND2 N -0.735 -11.606 -9.782 1.00 . A A . 60 ASN ND2 1 1 15 21753 1 1 60 ASN O O 3.031 -8.002 -7.150 1.00 . A A . 60 ASN O 1 1 15 21754 1 1 60 ASN OD1 O 0.557 -12.095 -8.012 1.00 . A A . 60 ASN OD1 1 1 15 21755 1 1 61 ASP C C 3.328 -5.565 -7.900 1.00 . A A . 61 ASP C 1 1 15 21756 1 1 61 ASP CA C 2.818 -6.159 -9.209 1.00 . A A . 61 ASP CA 1 1 15 21757 1 1 61 ASP CB C 2.122 -5.078 -10.038 1.00 . A A . 61 ASP CB 1 1 15 21758 1 1 61 ASP CG C 1.857 -5.522 -11.463 1.00 . A A . 61 ASP CG 1 1 15 21759 1 1 61 ASP H H 1.137 -7.401 -9.549 1.00 . A A . 61 ASP H 1 1 15 21760 1 1 61 ASP HA H 3.658 -6.542 -9.767 1.00 . A A . 61 ASP HA 1 1 15 21761 1 1 61 ASP HB2 H 1.177 -4.832 -9.576 1.00 . A A . 61 ASP HB2 1 1 15 21762 1 1 61 ASP HB3 H 2.745 -4.197 -10.064 1.00 . A A . 61 ASP HB3 1 1 15 21763 1 1 61 ASP N N 1.905 -7.268 -8.955 1.00 . A A . 61 ASP N 1 1 15 21764 1 1 61 ASP O O 4.494 -5.190 -7.789 1.00 . A A . 61 ASP O 1 1 15 21765 1 1 61 ASP OD1 O 1.341 -6.644 -11.649 1.00 . A A . 61 ASP OD1 1 1 15 21766 1 1 61 ASP OD2 O 2.166 -4.747 -12.392 1.00 . A A . 61 ASP OD2 1 1 15 21767 1 1 62 GLY C C 1.995 -3.718 -5.243 1.00 . A A . 62 GLY C 1 1 15 21768 1 1 62 GLY CA C 2.823 -4.929 -5.622 1.00 . A A . 62 GLY CA 1 1 15 21769 1 1 62 GLY H H 1.527 -5.795 -7.055 1.00 . A A . 62 GLY H 1 1 15 21770 1 1 62 GLY HA2 H 2.697 -5.689 -4.866 1.00 . A A . 62 GLY HA2 1 1 15 21771 1 1 62 GLY HA3 H 3.864 -4.642 -5.659 1.00 . A A . 62 GLY HA3 1 1 15 21772 1 1 62 GLY N N 2.444 -5.480 -6.910 1.00 . A A . 62 GLY N 1 1 15 21773 1 1 62 GLY O O 2.514 -2.749 -4.687 1.00 . A A . 62 GLY O 1 1 15 21774 1 1 63 THR C C -1.172 -3.047 -4.125 1.00 . A A . 63 THR C 1 1 15 21775 1 1 63 THR CA C -0.200 -2.667 -5.236 1.00 . A A . 63 THR CA 1 1 15 21776 1 1 63 THR CB C -1.002 -2.231 -6.477 1.00 . A A . 63 THR CB 1 1 15 21777 1 1 63 THR CG2 C -1.948 -1.090 -6.137 1.00 . A A . 63 THR CG2 1 1 15 21778 1 1 63 THR H H 0.347 -4.568 -5.988 1.00 . A A . 63 THR H 1 1 15 21779 1 1 63 THR HA H 0.398 -1.829 -4.907 1.00 . A A . 63 THR HA 1 1 15 21780 1 1 63 THR HB H -1.586 -3.072 -6.823 1.00 . A A . 63 THR HB 1 1 15 21781 1 1 63 THR HG1 H -0.597 -1.724 -8.340 1.00 . A A . 63 THR HG1 1 1 15 21782 1 1 63 THR HG21 H -2.969 -1.438 -6.196 1.00 . A A . 63 THR HG21 1 1 15 21783 1 1 63 THR HG22 H -1.803 -0.281 -6.837 1.00 . A A . 63 THR HG22 1 1 15 21784 1 1 63 THR HG23 H -1.746 -0.741 -5.136 1.00 . A A . 63 THR HG23 1 1 15 21785 1 1 63 THR N N 0.701 -3.769 -5.546 1.00 . A A . 63 THR N 1 1 15 21786 1 1 63 THR O O -1.698 -4.160 -4.100 1.00 . A A . 63 THR O 1 1 15 21787 1 1 63 THR OG1 O -0.109 -1.822 -7.519 1.00 . A A . 63 THR OG1 1 1 15 21788 1 1 64 LEU C C -3.697 -1.767 -2.381 1.00 . A A . 64 LEU C 1 1 15 21789 1 1 64 LEU CA C -2.319 -2.353 -2.093 1.00 . A A . 64 LEU CA 1 1 15 21790 1 1 64 LEU CB C -1.752 -1.746 -0.808 1.00 . A A . 64 LEU CB 1 1 15 21791 1 1 64 LEU CD1 C -1.713 -3.832 0.582 1.00 . A A . 64 LEU CD1 1 1 15 21792 1 1 64 LEU CD2 C -1.719 -1.592 1.694 1.00 . A A . 64 LEU CD2 1 1 15 21793 1 1 64 LEU CG C -2.208 -2.396 0.499 1.00 . A A . 64 LEU CG 1 1 15 21794 1 1 64 LEU H H -0.959 -1.248 -3.280 1.00 . A A . 64 LEU H 1 1 15 21795 1 1 64 LEU HA H -2.415 -3.421 -1.965 1.00 . A A . 64 LEU HA 1 1 15 21796 1 1 64 LEU HB2 H -0.677 -1.817 -0.855 1.00 . A A . 64 LEU HB2 1 1 15 21797 1 1 64 LEU HB3 H -2.042 -0.705 -0.779 1.00 . A A . 64 LEU HB3 1 1 15 21798 1 1 64 LEU HD11 H -0.707 -3.889 0.194 1.00 . A A . 64 LEU HD11 1 1 15 21799 1 1 64 LEU HD12 H -2.360 -4.470 -0.001 1.00 . A A . 64 LEU HD12 1 1 15 21800 1 1 64 LEU HD13 H -1.721 -4.156 1.612 1.00 . A A . 64 LEU HD13 1 1 15 21801 1 1 64 LEU HD21 H -1.835 -0.537 1.490 1.00 . A A . 64 LEU HD21 1 1 15 21802 1 1 64 LEU HD22 H -0.676 -1.811 1.873 1.00 . A A . 64 LEU HD22 1 1 15 21803 1 1 64 LEU HD23 H -2.297 -1.855 2.567 1.00 . A A . 64 LEU HD23 1 1 15 21804 1 1 64 LEU HG H -3.289 -2.415 0.527 1.00 . A A . 64 LEU HG 1 1 15 21805 1 1 64 LEU N N -1.408 -2.116 -3.207 1.00 . A A . 64 LEU N 1 1 15 21806 1 1 64 LEU O O -3.881 -0.550 -2.363 1.00 . A A . 64 LEU O 1 1 15 21807 1 1 65 ASN C C -6.881 -2.221 -1.672 1.00 . A A . 65 ASN C 1 1 15 21808 1 1 65 ASN CA C -6.025 -2.209 -2.935 1.00 . A A . 65 ASN CA 1 1 15 21809 1 1 65 ASN CB C -6.653 -3.114 -3.998 1.00 . A A . 65 ASN CB 1 1 15 21810 1 1 65 ASN CG C -8.119 -2.803 -4.229 1.00 . A A . 65 ASN CG 1 1 15 21811 1 1 65 ASN H H -4.455 -3.598 -2.644 1.00 . A A . 65 ASN H 1 1 15 21812 1 1 65 ASN HA H -5.979 -1.200 -3.316 1.00 . A A . 65 ASN HA 1 1 15 21813 1 1 65 ASN HB2 H -6.126 -2.981 -4.932 1.00 . A A . 65 ASN HB2 1 1 15 21814 1 1 65 ASN HB3 H -6.566 -4.143 -3.684 1.00 . A A . 65 ASN HB3 1 1 15 21815 1 1 65 ASN HD21 H -7.706 -2.066 -6.029 1.00 . A A . 65 ASN HD21 1 1 15 21816 1 1 65 ASN HD22 H -9.370 -2.032 -5.567 1.00 . A A . 65 ASN HD22 1 1 15 21817 1 1 65 ASN N N -4.663 -2.641 -2.645 1.00 . A A . 65 ASN N 1 1 15 21818 1 1 65 ASN ND2 N -8.430 -2.244 -5.393 1.00 . A A . 65 ASN ND2 1 1 15 21819 1 1 65 ASN O O -6.638 -3.003 -0.752 1.00 . A A . 65 ASN O 1 1 15 21820 1 1 65 ASN OD1 O -8.963 -3.064 -3.370 1.00 . A A . 65 ASN OD1 1 1 15 21821 1 1 66 PHE C C -10.233 -1.188 -0.931 1.00 . A A . 66 PHE C 1 1 15 21822 1 1 66 PHE CA C -8.775 -1.260 -0.485 1.00 . A A . 66 PHE CA 1 1 15 21823 1 1 66 PHE CB C -8.428 -0.033 0.361 1.00 . A A . 66 PHE CB 1 1 15 21824 1 1 66 PHE CD1 C -5.927 0.105 0.217 1.00 . A A . 66 PHE CD1 1 1 15 21825 1 1 66 PHE CD2 C -6.915 -0.371 2.334 1.00 . A A . 66 PHE CD2 1 1 15 21826 1 1 66 PHE CE1 C -4.669 0.044 0.786 1.00 . A A . 66 PHE CE1 1 1 15 21827 1 1 66 PHE CE2 C -5.660 -0.433 2.909 1.00 . A A . 66 PHE CE2 1 1 15 21828 1 1 66 PHE CG C -7.063 -0.101 0.983 1.00 . A A . 66 PHE CG 1 1 15 21829 1 1 66 PHE CZ C -4.535 -0.226 2.134 1.00 . A A . 66 PHE CZ 1 1 15 21830 1 1 66 PHE H H -8.027 -0.753 -2.400 1.00 . A A . 66 PHE H 1 1 15 21831 1 1 66 PHE HA H -8.637 -2.148 0.111 1.00 . A A . 66 PHE HA 1 1 15 21832 1 1 66 PHE HB2 H -8.465 0.848 -0.262 1.00 . A A . 66 PHE HB2 1 1 15 21833 1 1 66 PHE HB3 H -9.152 0.063 1.156 1.00 . A A . 66 PHE HB3 1 1 15 21834 1 1 66 PHE HD1 H -6.031 0.317 -0.838 1.00 . A A . 66 PHE HD1 1 1 15 21835 1 1 66 PHE HD2 H -7.793 -0.534 2.941 1.00 . A A . 66 PHE HD2 1 1 15 21836 1 1 66 PHE HE1 H -3.792 0.206 0.177 1.00 . A A . 66 PHE HE1 1 1 15 21837 1 1 66 PHE HE2 H -5.558 -0.645 3.963 1.00 . A A . 66 PHE HE2 1 1 15 21838 1 1 66 PHE HZ H -3.553 -0.274 2.581 1.00 . A A . 66 PHE HZ 1 1 15 21839 1 1 66 PHE N N -7.884 -1.350 -1.635 1.00 . A A . 66 PHE N 1 1 15 21840 1 1 66 PHE O O -10.763 -0.106 -1.184 1.00 . A A . 66 PHE O 1 1 15 21841 1 1 67 SER C C -13.063 -1.239 -0.893 1.00 . A A . 67 SER C 1 1 15 21842 1 1 67 SER CA C -12.269 -2.418 -1.446 1.00 . A A . 67 SER CA 1 1 15 21843 1 1 67 SER CB C -12.898 -3.734 -0.983 1.00 . A A . 67 SER CB 1 1 15 21844 1 1 67 SER H H -10.397 -3.177 -0.811 1.00 . A A . 67 SER H 1 1 15 21845 1 1 67 SER HA H -12.293 -2.379 -2.525 1.00 . A A . 67 SER HA 1 1 15 21846 1 1 67 SER HB2 H -12.318 -4.561 -1.364 1.00 . A A . 67 SER HB2 1 1 15 21847 1 1 67 SER HB3 H -12.904 -3.765 0.097 1.00 . A A . 67 SER HB3 1 1 15 21848 1 1 67 SER HG H -14.761 -3.141 -1.094 1.00 . A A . 67 SER HG 1 1 15 21849 1 1 67 SER N N -10.874 -2.348 -1.026 1.00 . A A . 67 SER N 1 1 15 21850 1 1 67 SER O O -13.781 -0.560 -1.627 1.00 . A A . 67 SER O 1 1 15 21851 1 1 67 SER OG O -14.229 -3.856 -1.451 1.00 . A A . 67 SER OG 1 1 15 21852 1 1 68 HIS C C -12.850 0.599 2.271 1.00 . A A . 68 HIS C 1 1 15 21853 1 1 68 HIS CA C -13.632 0.096 1.062 1.00 . A A . 68 HIS CA 1 1 15 21854 1 1 68 HIS CB C -15.029 -0.352 1.494 1.00 . A A . 68 HIS CB 1 1 15 21855 1 1 68 HIS CD2 C -15.345 -1.157 3.939 1.00 . A A . 68 HIS CD2 1 1 15 21856 1 1 68 HIS CE1 C -14.740 -3.247 3.669 1.00 . A A . 68 HIS CE1 1 1 15 21857 1 1 68 HIS CG C -15.021 -1.322 2.635 1.00 . A A . 68 HIS CG 1 1 15 21858 1 1 68 HIS H H -12.342 -1.578 0.941 1.00 . A A . 68 HIS H 1 1 15 21859 1 1 68 HIS HA H -13.726 0.901 0.349 1.00 . A A . 68 HIS HA 1 1 15 21860 1 1 68 HIS HB2 H -15.599 0.514 1.798 1.00 . A A . 68 HIS HB2 1 1 15 21861 1 1 68 HIS HB3 H -15.523 -0.826 0.657 1.00 . A A . 68 HIS HB3 1 1 15 21862 1 1 68 HIS HD1 H -14.355 -3.070 1.667 1.00 . A A . 68 HIS HD1 1 1 15 21863 1 1 68 HIS HD2 H -15.685 -0.243 4.405 1.00 . A A . 68 HIS HD2 1 1 15 21864 1 1 68 HIS HE1 H -14.510 -4.284 3.864 1.00 . A A . 68 HIS HE1 1 1 15 21865 1 1 68 HIS HE2 H -15.398 -2.575 5.488 1.00 . A A . 68 HIS HE2 1 1 15 21866 1 1 68 HIS N N -12.928 -1.002 0.408 1.00 . A A . 68 HIS N 1 1 15 21867 1 1 68 HIS ND1 N -14.645 -2.641 2.498 1.00 . A A . 68 HIS ND1 1 1 15 21868 1 1 68 HIS NE2 N -15.161 -2.368 4.560 1.00 . A A . 68 HIS NE2 1 1 15 21869 1 1 68 HIS O O -12.761 -0.081 3.293 1.00 . A A . 68 HIS O 1 1 15 21870 1 1 69 VAL C C -12.420 2.886 4.349 1.00 . A A . 69 VAL C 1 1 15 21871 1 1 69 VAL CA C -11.510 2.391 3.230 1.00 . A A . 69 VAL CA 1 1 15 21872 1 1 69 VAL CB C -10.650 3.565 2.726 1.00 . A A . 69 VAL CB 1 1 15 21873 1 1 69 VAL CG1 C -9.511 3.057 1.855 1.00 . A A . 69 VAL CG1 1 1 15 21874 1 1 69 VAL CG2 C -11.508 4.565 1.966 1.00 . A A . 69 VAL CG2 1 1 15 21875 1 1 69 VAL H H -12.391 2.291 1.308 1.00 . A A . 69 VAL H 1 1 15 21876 1 1 69 VAL HA H -10.850 1.632 3.625 1.00 . A A . 69 VAL HA 1 1 15 21877 1 1 69 VAL HB H -10.223 4.066 3.582 1.00 . A A . 69 VAL HB 1 1 15 21878 1 1 69 VAL HG11 H -9.912 2.664 0.932 1.00 . A A . 69 VAL HG11 1 1 15 21879 1 1 69 VAL HG12 H -8.833 3.869 1.638 1.00 . A A . 69 VAL HG12 1 1 15 21880 1 1 69 VAL HG13 H -8.980 2.274 2.377 1.00 . A A . 69 VAL HG13 1 1 15 21881 1 1 69 VAL HG21 H -11.158 4.637 0.947 1.00 . A A . 69 VAL HG21 1 1 15 21882 1 1 69 VAL HG22 H -12.537 4.235 1.971 1.00 . A A . 69 VAL HG22 1 1 15 21883 1 1 69 VAL HG23 H -11.439 5.533 2.440 1.00 . A A . 69 VAL HG23 1 1 15 21884 1 1 69 VAL N N -12.285 1.796 2.148 1.00 . A A . 69 VAL N 1 1 15 21885 1 1 69 VAL O O -13.598 3.169 4.127 1.00 . A A . 69 VAL O 1 1 15 21886 1 1 70 LEU C C -11.874 4.546 7.453 1.00 . A A . 70 LEU C 1 1 15 21887 1 1 70 LEU CA C -12.627 3.449 6.708 1.00 . A A . 70 LEU CA 1 1 15 21888 1 1 70 LEU CB C -12.917 2.281 7.653 1.00 . A A . 70 LEU CB 1 1 15 21889 1 1 70 LEU CD1 C -13.110 -0.205 7.907 1.00 . A A . 70 LEU CD1 1 1 15 21890 1 1 70 LEU CD2 C -14.848 1.057 6.626 1.00 . A A . 70 LEU CD2 1 1 15 21891 1 1 70 LEU CG C -13.373 0.981 6.991 1.00 . A A . 70 LEU CG 1 1 15 21892 1 1 70 LEU H H -10.924 2.747 5.667 1.00 . A A . 70 LEU H 1 1 15 21893 1 1 70 LEU HA H -13.563 3.852 6.349 1.00 . A A . 70 LEU HA 1 1 15 21894 1 1 70 LEU HB2 H -12.014 2.072 8.205 1.00 . A A . 70 LEU HB2 1 1 15 21895 1 1 70 LEU HB3 H -13.691 2.595 8.338 1.00 . A A . 70 LEU HB3 1 1 15 21896 1 1 70 LEU HD11 H -12.675 -1.011 7.336 1.00 . A A . 70 LEU HD11 1 1 15 21897 1 1 70 LEU HD12 H -14.041 -0.534 8.345 1.00 . A A . 70 LEU HD12 1 1 15 21898 1 1 70 LEU HD13 H -12.429 0.091 8.691 1.00 . A A . 70 LEU HD13 1 1 15 21899 1 1 70 LEU HD21 H -14.957 1.553 5.672 1.00 . A A . 70 LEU HD21 1 1 15 21900 1 1 70 LEU HD22 H -15.378 1.616 7.384 1.00 . A A . 70 LEU HD22 1 1 15 21901 1 1 70 LEU HD23 H -15.256 0.060 6.561 1.00 . A A . 70 LEU HD23 1 1 15 21902 1 1 70 LEU HG H -12.809 0.830 6.081 1.00 . A A . 70 LEU HG 1 1 15 21903 1 1 70 LEU N N -11.866 2.988 5.552 1.00 . A A . 70 LEU N 1 1 15 21904 1 1 70 LEU O O -10.654 4.670 7.332 1.00 . A A . 70 LEU O 1 1 15 21905 1 1 71 LEU C C -10.810 5.930 9.796 1.00 . A A . 71 LEU C 1 1 15 21906 1 1 71 LEU CA C -12.008 6.426 8.994 1.00 . A A . 71 LEU CA 1 1 15 21907 1 1 71 LEU CB C -13.045 7.045 9.934 1.00 . A A . 71 LEU CB 1 1 15 21908 1 1 71 LEU CD1 C -15.252 8.180 10.283 1.00 . A A . 71 LEU CD1 1 1 15 21909 1 1 71 LEU CD2 C -13.652 9.061 8.573 1.00 . A A . 71 LEU CD2 1 1 15 21910 1 1 71 LEU CG C -14.184 7.813 9.264 1.00 . A A . 71 LEU CG 1 1 15 21911 1 1 71 LEU H H -13.574 5.193 8.283 1.00 . A A . 71 LEU H 1 1 15 21912 1 1 71 LEU HA H -11.672 7.179 8.296 1.00 . A A . 71 LEU HA 1 1 15 21913 1 1 71 LEU HB2 H -13.481 6.247 10.515 1.00 . A A . 71 LEU HB2 1 1 15 21914 1 1 71 LEU HB3 H -12.527 7.727 10.593 1.00 . A A . 71 LEU HB3 1 1 15 21915 1 1 71 LEU HD11 H -15.666 7.280 10.710 1.00 . A A . 71 LEU HD11 1 1 15 21916 1 1 71 LEU HD12 H -16.036 8.742 9.796 1.00 . A A . 71 LEU HD12 1 1 15 21917 1 1 71 LEU HD13 H -14.811 8.781 11.065 1.00 . A A . 71 LEU HD13 1 1 15 21918 1 1 71 LEU HD21 H -14.000 9.938 9.098 1.00 . A A . 71 LEU HD21 1 1 15 21919 1 1 71 LEU HD22 H -14.008 9.087 7.553 1.00 . A A . 71 LEU HD22 1 1 15 21920 1 1 71 LEU HD23 H -12.573 9.042 8.578 1.00 . A A . 71 LEU HD23 1 1 15 21921 1 1 71 LEU HG H -14.642 7.184 8.513 1.00 . A A . 71 LEU HG 1 1 15 21922 1 1 71 LEU N N -12.607 5.340 8.226 1.00 . A A . 71 LEU N 1 1 15 21923 1 1 71 LEU O O -9.833 6.654 9.985 1.00 . A A . 71 LEU O 1 1 15 21924 1 1 72 SER C C -8.611 3.778 10.166 1.00 . A A . 72 SER C 1 1 15 21925 1 1 72 SER CA C -9.814 4.095 11.049 1.00 . A A . 72 SER CA 1 1 15 21926 1 1 72 SER CB C -10.301 2.821 11.742 1.00 . A A . 72 SER CB 1 1 15 21927 1 1 72 SER H H -11.696 4.160 10.082 1.00 . A A . 72 SER H 1 1 15 21928 1 1 72 SER HA H -9.516 4.812 11.799 1.00 . A A . 72 SER HA 1 1 15 21929 1 1 72 SER HB2 H -10.698 2.142 11.004 1.00 . A A . 72 SER HB2 1 1 15 21930 1 1 72 SER HB3 H -9.472 2.354 12.254 1.00 . A A . 72 SER HB3 1 1 15 21931 1 1 72 SER HG H -11.084 3.908 13.172 1.00 . A A . 72 SER HG 1 1 15 21932 1 1 72 SER N N -10.891 4.688 10.265 1.00 . A A . 72 SER N 1 1 15 21933 1 1 72 SER O O -7.473 3.748 10.635 1.00 . A A . 72 SER O 1 1 15 21934 1 1 72 SER OG O -11.316 3.112 12.688 1.00 . A A . 72 SER OG 1 1 15 21935 1 1 73 ASP C C -6.867 4.414 7.761 1.00 . A A . 73 ASP C 1 1 15 21936 1 1 73 ASP CA C -7.811 3.228 7.934 1.00 . A A . 73 ASP CA 1 1 15 21937 1 1 73 ASP CB C -8.409 2.835 6.582 1.00 . A A . 73 ASP CB 1 1 15 21938 1 1 73 ASP CG C -9.273 1.593 6.670 1.00 . A A . 73 ASP CG 1 1 15 21939 1 1 73 ASP H H -9.799 3.580 8.571 1.00 . A A . 73 ASP H 1 1 15 21940 1 1 73 ASP HA H -7.251 2.393 8.326 1.00 . A A . 73 ASP HA 1 1 15 21941 1 1 73 ASP HB2 H -9.017 3.649 6.214 1.00 . A A . 73 ASP HB2 1 1 15 21942 1 1 73 ASP HB3 H -7.608 2.646 5.883 1.00 . A A . 73 ASP HB3 1 1 15 21943 1 1 73 ASP N N -8.871 3.542 8.884 1.00 . A A . 73 ASP N 1 1 15 21944 1 1 73 ASP O O -5.733 4.258 7.309 1.00 . A A . 73 ASP O 1 1 15 21945 1 1 73 ASP OD1 O -9.612 1.185 7.801 1.00 . A A . 73 ASP OD1 1 1 15 21946 1 1 73 ASP OD2 O -9.612 1.030 5.609 1.00 . A A . 73 ASP OD2 1 1 15 21947 1 1 74 THR C C -5.226 6.678 8.761 1.00 . A A . 74 THR C 1 1 15 21948 1 1 74 THR CA C -6.544 6.814 8.008 1.00 . A A . 74 THR CA 1 1 15 21949 1 1 74 THR CB C -7.305 8.042 8.544 1.00 . A A . 74 THR CB 1 1 15 21950 1 1 74 THR CG2 C -6.437 9.289 8.471 1.00 . A A . 74 THR CG2 1 1 15 21951 1 1 74 THR H H -8.256 5.661 8.478 1.00 . A A . 74 THR H 1 1 15 21952 1 1 74 THR HA H -6.335 6.976 6.960 1.00 . A A . 74 THR HA 1 1 15 21953 1 1 74 THR HB H -7.565 7.862 9.577 1.00 . A A . 74 THR HB 1 1 15 21954 1 1 74 THR HG1 H -9.263 8.198 8.375 1.00 . A A . 74 THR HG1 1 1 15 21955 1 1 74 THR HG21 H -5.395 9.005 8.477 1.00 . A A . 74 THR HG21 1 1 15 21956 1 1 74 THR HG22 H -6.643 9.921 9.323 1.00 . A A . 74 THR HG22 1 1 15 21957 1 1 74 THR HG23 H -6.658 9.828 7.562 1.00 . A A . 74 THR HG23 1 1 15 21958 1 1 74 THR N N -7.344 5.601 8.124 1.00 . A A . 74 THR N 1 1 15 21959 1 1 74 THR O O -5.206 6.322 9.938 1.00 . A A . 74 THR O 1 1 15 21960 1 1 74 THR OG1 O -8.504 8.244 7.788 1.00 . A A . 74 THR OG1 1 1 15 21961 1 1 75 GLY C C -1.695 6.807 7.677 1.00 . A A . 75 GLY C 1 1 15 21962 1 1 75 GLY CA C -2.816 6.869 8.694 1.00 . A A . 75 GLY CA 1 1 15 21963 1 1 75 GLY H H -4.201 7.244 7.137 1.00 . A A . 75 GLY H 1 1 15 21964 1 1 75 GLY HA2 H -2.667 7.730 9.328 1.00 . A A . 75 GLY HA2 1 1 15 21965 1 1 75 GLY HA3 H -2.784 5.977 9.303 1.00 . A A . 75 GLY HA3 1 1 15 21966 1 1 75 GLY N N -4.125 6.965 8.073 1.00 . A A . 75 GLY N 1 1 15 21967 1 1 75 GLY O O -1.767 7.439 6.623 1.00 . A A . 75 GLY O 1 1 15 21968 1 1 76 VAL C C 0.815 4.435 6.849 1.00 . A A . 76 VAL C 1 1 15 21969 1 1 76 VAL CA C 0.491 5.904 7.098 1.00 . A A . 76 VAL CA 1 1 15 21970 1 1 76 VAL CB C 1.739 6.605 7.667 1.00 . A A . 76 VAL CB 1 1 15 21971 1 1 76 VAL CG1 C 2.915 6.457 6.715 1.00 . A A . 76 VAL CG1 1 1 15 21972 1 1 76 VAL CG2 C 1.446 8.072 7.944 1.00 . A A . 76 VAL CG2 1 1 15 21973 1 1 76 VAL H H -0.652 5.566 8.848 1.00 . A A . 76 VAL H 1 1 15 21974 1 1 76 VAL HA H 0.238 6.372 6.158 1.00 . A A . 76 VAL HA 1 1 15 21975 1 1 76 VAL HB H 1.999 6.129 8.602 1.00 . A A . 76 VAL HB 1 1 15 21976 1 1 76 VAL HG11 H 3.825 6.334 7.283 1.00 . A A . 76 VAL HG11 1 1 15 21977 1 1 76 VAL HG12 H 2.763 5.592 6.085 1.00 . A A . 76 VAL HG12 1 1 15 21978 1 1 76 VAL HG13 H 2.993 7.341 6.100 1.00 . A A . 76 VAL HG13 1 1 15 21979 1 1 76 VAL HG21 H 0.433 8.175 8.301 1.00 . A A . 76 VAL HG21 1 1 15 21980 1 1 76 VAL HG22 H 2.132 8.441 8.693 1.00 . A A . 76 VAL HG22 1 1 15 21981 1 1 76 VAL HG23 H 1.567 8.641 7.034 1.00 . A A . 76 VAL HG23 1 1 15 21982 1 1 76 VAL N N -0.652 6.045 7.993 1.00 . A A . 76 VAL N 1 1 15 21983 1 1 76 VAL O O 0.879 3.636 7.783 1.00 . A A . 76 VAL O 1 1 15 21984 1 1 77 TYR C C 2.780 2.597 4.735 1.00 . A A . 77 TYR C 1 1 15 21985 1 1 77 TYR CA C 1.335 2.714 5.210 1.00 . A A . 77 TYR CA 1 1 15 21986 1 1 77 TYR CB C 0.385 2.229 4.114 1.00 . A A . 77 TYR CB 1 1 15 21987 1 1 77 TYR CD1 C -1.767 3.288 4.904 1.00 . A A . 77 TYR CD1 1 1 15 21988 1 1 77 TYR CD2 C -1.713 0.921 4.627 1.00 . A A . 77 TYR CD2 1 1 15 21989 1 1 77 TYR CE1 C -3.085 3.215 5.310 1.00 . A A . 77 TYR CE1 1 1 15 21990 1 1 77 TYR CE2 C -3.032 0.839 5.031 1.00 . A A . 77 TYR CE2 1 1 15 21991 1 1 77 TYR CG C -1.058 2.145 4.557 1.00 . A A . 77 TYR CG 1 1 15 21992 1 1 77 TYR CZ C -3.713 1.989 5.372 1.00 . A A . 77 TYR CZ 1 1 15 21993 1 1 77 TYR H H 0.954 4.769 4.883 1.00 . A A . 77 TYR H 1 1 15 21994 1 1 77 TYR HA H 1.205 2.094 6.085 1.00 . A A . 77 TYR HA 1 1 15 21995 1 1 77 TYR HB2 H 0.435 2.909 3.277 1.00 . A A . 77 TYR HB2 1 1 15 21996 1 1 77 TYR HB3 H 0.691 1.245 3.790 1.00 . A A . 77 TYR HB3 1 1 15 21997 1 1 77 TYR HD1 H -1.272 4.248 4.854 1.00 . A A . 77 TYR HD1 1 1 15 21998 1 1 77 TYR HD2 H -1.176 0.023 4.360 1.00 . A A . 77 TYR HD2 1 1 15 21999 1 1 77 TYR HE1 H -3.620 4.116 5.576 1.00 . A A . 77 TYR HE1 1 1 15 22000 1 1 77 TYR HE2 H -3.524 -0.121 5.080 1.00 . A A . 77 TYR HE2 1 1 15 22001 1 1 77 TYR HH H -5.226 2.649 6.357 1.00 . A A . 77 TYR HH 1 1 15 22002 1 1 77 TYR N N 1.019 4.087 5.584 1.00 . A A . 77 TYR N 1 1 15 22003 1 1 77 TYR O O 3.238 3.380 3.901 1.00 . A A . 77 TYR O 1 1 15 22004 1 1 77 TYR OH O -5.027 1.912 5.774 1.00 . A A . 77 TYR OH 1 1 15 22005 1 1 78 THR C C 5.053 0.090 4.129 1.00 . A A . 78 THR C 1 1 15 22006 1 1 78 THR CA C 4.888 1.393 4.903 1.00 . A A . 78 THR CA 1 1 15 22007 1 1 78 THR CB C 5.798 1.357 6.145 1.00 . A A . 78 THR CB 1 1 15 22008 1 1 78 THR CG2 C 7.263 1.449 5.746 1.00 . A A . 78 THR CG2 1 1 15 22009 1 1 78 THR H H 3.075 1.022 5.930 1.00 . A A . 78 THR H 1 1 15 22010 1 1 78 THR HA H 5.202 2.215 4.276 1.00 . A A . 78 THR HA 1 1 15 22011 1 1 78 THR HB H 5.640 0.421 6.662 1.00 . A A . 78 THR HB 1 1 15 22012 1 1 78 THR HG1 H 5.122 3.173 6.513 1.00 . A A . 78 THR HG1 1 1 15 22013 1 1 78 THR HG21 H 7.744 2.229 6.318 1.00 . A A . 78 THR HG21 1 1 15 22014 1 1 78 THR HG22 H 7.335 1.678 4.693 1.00 . A A . 78 THR HG22 1 1 15 22015 1 1 78 THR HG23 H 7.750 0.506 5.944 1.00 . A A . 78 THR HG23 1 1 15 22016 1 1 78 THR N N 3.495 1.613 5.271 1.00 . A A . 78 THR N 1 1 15 22017 1 1 78 THR O O 4.908 -0.998 4.688 1.00 . A A . 78 THR O 1 1 15 22018 1 1 78 THR OG1 O 5.469 2.438 7.025 1.00 . A A . 78 THR OG1 1 1 15 22019 1 1 79 CYS C C 6.993 -1.432 2.017 1.00 . A A . 79 CYS C 1 1 15 22020 1 1 79 CYS CA C 5.542 -0.963 1.990 1.00 . A A . 79 CYS CA 1 1 15 22021 1 1 79 CYS CB C 5.123 -0.646 0.554 1.00 . A A . 79 CYS CB 1 1 15 22022 1 1 79 CYS H H 5.460 1.101 2.453 1.00 . A A . 79 CYS H 1 1 15 22023 1 1 79 CYS HA H 4.914 -1.753 2.373 1.00 . A A . 79 CYS HA 1 1 15 22024 1 1 79 CYS HB2 H 4.113 -0.262 0.558 1.00 . A A . 79 CYS HB2 1 1 15 22025 1 1 79 CYS HB3 H 5.785 0.107 0.152 1.00 . A A . 79 CYS HB3 1 1 15 22026 1 1 79 CYS HG H 5.725 -1.685 -1.695 1.00 . A A . 79 CYS HG 1 1 15 22027 1 1 79 CYS N N 5.357 0.207 2.841 1.00 . A A . 79 CYS N 1 1 15 22028 1 1 79 CYS O O 7.909 -0.663 1.729 1.00 . A A . 79 CYS O 1 1 15 22029 1 1 79 CYS SG S 5.164 -2.070 -0.559 1.00 . A A . 79 CYS SG 1 1 15 22030 1 1 80 MET C C 8.888 -3.976 1.128 1.00 . A A . 80 MET C 1 1 15 22031 1 1 80 MET CA C 8.534 -3.269 2.433 1.00 . A A . 80 MET CA 1 1 15 22032 1 1 80 MET CB C 8.636 -4.251 3.602 1.00 . A A . 80 MET CB 1 1 15 22033 1 1 80 MET CE C 6.616 -4.578 7.148 1.00 . A A . 80 MET CE 1 1 15 22034 1 1 80 MET CG C 7.968 -3.754 4.874 1.00 . A A . 80 MET CG 1 1 15 22035 1 1 80 MET H H 6.423 -3.263 2.586 1.00 . A A . 80 MET H 1 1 15 22036 1 1 80 MET HA H 9.231 -2.460 2.592 1.00 . A A . 80 MET HA 1 1 15 22037 1 1 80 MET HB2 H 8.170 -5.182 3.317 1.00 . A A . 80 MET HB2 1 1 15 22038 1 1 80 MET HB3 H 9.679 -4.430 3.816 1.00 . A A . 80 MET HB3 1 1 15 22039 1 1 80 MET HE1 H 6.422 -5.383 7.841 1.00 . A A . 80 MET HE1 1 1 15 22040 1 1 80 MET HE2 H 6.727 -3.652 7.694 1.00 . A A . 80 MET HE2 1 1 15 22041 1 1 80 MET HE3 H 5.791 -4.492 6.456 1.00 . A A . 80 MET HE3 1 1 15 22042 1 1 80 MET HG2 H 8.426 -2.819 5.164 1.00 . A A . 80 MET HG2 1 1 15 22043 1 1 80 MET HG3 H 6.920 -3.591 4.673 1.00 . A A . 80 MET HG3 1 1 15 22044 1 1 80 MET N N 7.194 -2.698 2.368 1.00 . A A . 80 MET N 1 1 15 22045 1 1 80 MET O O 8.044 -4.630 0.516 1.00 . A A . 80 MET O 1 1 15 22046 1 1 80 MET SD S 8.122 -4.919 6.241 1.00 . A A . 80 MET SD 1 1 15 22047 1 1 81 VAL C C 11.947 -5.163 -0.313 1.00 . A A . 81 VAL C 1 1 15 22048 1 1 81 VAL CA C 10.608 -4.464 -0.524 1.00 . A A . 81 VAL CA 1 1 15 22049 1 1 81 VAL CB C 10.753 -3.432 -1.658 1.00 . A A . 81 VAL CB 1 1 15 22050 1 1 81 VAL CG1 C 11.344 -4.082 -2.899 1.00 . A A . 81 VAL CG1 1 1 15 22051 1 1 81 VAL CG2 C 9.408 -2.792 -1.970 1.00 . A A . 81 VAL CG2 1 1 15 22052 1 1 81 VAL H H 10.768 -3.304 1.240 1.00 . A A . 81 VAL H 1 1 15 22053 1 1 81 VAL HA H 9.874 -5.197 -0.824 1.00 . A A . 81 VAL HA 1 1 15 22054 1 1 81 VAL HB H 11.428 -2.657 -1.327 1.00 . A A . 81 VAL HB 1 1 15 22055 1 1 81 VAL HG11 H 10.659 -3.968 -3.726 1.00 . A A . 81 VAL HG11 1 1 15 22056 1 1 81 VAL HG12 H 12.284 -3.607 -3.141 1.00 . A A . 81 VAL HG12 1 1 15 22057 1 1 81 VAL HG13 H 11.509 -5.132 -2.711 1.00 . A A . 81 VAL HG13 1 1 15 22058 1 1 81 VAL HG21 H 9.359 -2.556 -3.022 1.00 . A A . 81 VAL HG21 1 1 15 22059 1 1 81 VAL HG22 H 8.614 -3.480 -1.718 1.00 . A A . 81 VAL HG22 1 1 15 22060 1 1 81 VAL HG23 H 9.297 -1.887 -1.392 1.00 . A A . 81 VAL HG23 1 1 15 22061 1 1 81 VAL N N 10.142 -3.839 0.708 1.00 . A A . 81 VAL N 1 1 15 22062 1 1 81 VAL O O 12.949 -4.524 0.011 1.00 . A A . 81 VAL O 1 1 15 22063 1 1 82 THR C C 13.617 -7.882 -1.650 1.00 . A A . 82 THR C 1 1 15 22064 1 1 82 THR CA C 13.172 -7.265 -0.329 1.00 . A A . 82 THR CA 1 1 15 22065 1 1 82 THR CB C 12.975 -8.387 0.708 1.00 . A A . 82 THR CB 1 1 15 22066 1 1 82 THR CG2 C 14.291 -9.090 1.002 1.00 . A A . 82 THR CG2 1 1 15 22067 1 1 82 THR H H 11.126 -6.931 -0.756 1.00 . A A . 82 THR H 1 1 15 22068 1 1 82 THR HA H 13.949 -6.605 0.029 1.00 . A A . 82 THR HA 1 1 15 22069 1 1 82 THR HB H 12.279 -9.110 0.306 1.00 . A A . 82 THR HB 1 1 15 22070 1 1 82 THR HG1 H 12.647 -8.429 2.652 1.00 . A A . 82 THR HG1 1 1 15 22071 1 1 82 THR HG21 H 14.622 -9.618 0.120 1.00 . A A . 82 THR HG21 1 1 15 22072 1 1 82 THR HG22 H 14.152 -9.792 1.811 1.00 . A A . 82 THR HG22 1 1 15 22073 1 1 82 THR HG23 H 15.034 -8.359 1.283 1.00 . A A . 82 THR HG23 1 1 15 22074 1 1 82 THR N N 11.957 -6.479 -0.499 1.00 . A A . 82 THR N 1 1 15 22075 1 1 82 THR O O 12.878 -8.647 -2.268 1.00 . A A . 82 THR O 1 1 15 22076 1 1 82 THR OG1 O 12.437 -7.845 1.919 1.00 . A A . 82 THR OG1 1 1 15 22077 1 1 83 ASN C C 16.797 -8.579 -3.127 1.00 . A A . 83 ASN C 1 1 15 22078 1 1 83 ASN CA C 15.373 -8.067 -3.325 1.00 . A A . 83 ASN CA 1 1 15 22079 1 1 83 ASN CB C 15.355 -6.984 -4.406 1.00 . A A . 83 ASN CB 1 1 15 22080 1 1 83 ASN CG C 15.904 -7.479 -5.730 1.00 . A A . 83 ASN CG 1 1 15 22081 1 1 83 ASN H H 15.372 -6.930 -1.539 1.00 . A A . 83 ASN H 1 1 15 22082 1 1 83 ASN HA H 14.748 -8.888 -3.641 1.00 . A A . 83 ASN HA 1 1 15 22083 1 1 83 ASN HB2 H 14.337 -6.656 -4.561 1.00 . A A . 83 ASN HB2 1 1 15 22084 1 1 83 ASN HB3 H 15.953 -6.147 -4.078 1.00 . A A . 83 ASN HB3 1 1 15 22085 1 1 83 ASN HD21 H 14.076 -7.979 -6.330 1.00 . A A . 83 ASN HD21 1 1 15 22086 1 1 83 ASN HD22 H 15.348 -8.293 -7.456 1.00 . A A . 83 ASN HD22 1 1 15 22087 1 1 83 ASN N N 14.830 -7.545 -2.076 1.00 . A A . 83 ASN N 1 1 15 22088 1 1 83 ASN ND2 N 15.020 -7.966 -6.592 1.00 . A A . 83 ASN ND2 1 1 15 22089 1 1 83 ASN O O 17.635 -7.900 -2.534 1.00 . A A . 83 ASN O 1 1 15 22090 1 1 83 ASN OD1 O 17.110 -7.423 -5.974 1.00 . A A . 83 ASN OD1 1 1 15 22091 1 1 84 VAL C C 19.480 -9.329 -3.599 1.00 . A A . 84 VAL C 1 1 15 22092 1 1 84 VAL CA C 18.384 -10.385 -3.508 1.00 . A A . 84 VAL CA 1 1 15 22093 1 1 84 VAL CB C 18.618 -11.447 -4.598 1.00 . A A . 84 VAL CB 1 1 15 22094 1 1 84 VAL CG1 C 18.449 -10.838 -5.982 1.00 . A A . 84 VAL CG1 1 1 15 22095 1 1 84 VAL CG2 C 19.996 -12.072 -4.446 1.00 . A A . 84 VAL CG2 1 1 15 22096 1 1 84 VAL H H 16.352 -10.274 -4.090 1.00 . A A . 84 VAL H 1 1 15 22097 1 1 84 VAL HA H 18.444 -10.870 -2.544 1.00 . A A . 84 VAL HA 1 1 15 22098 1 1 84 VAL HB H 17.878 -12.225 -4.479 1.00 . A A . 84 VAL HB 1 1 15 22099 1 1 84 VAL HG11 H 18.525 -11.614 -6.729 1.00 . A A . 84 VAL HG11 1 1 15 22100 1 1 84 VAL HG12 H 17.481 -10.363 -6.051 1.00 . A A . 84 VAL HG12 1 1 15 22101 1 1 84 VAL HG13 H 19.224 -10.103 -6.148 1.00 . A A . 84 VAL HG13 1 1 15 22102 1 1 84 VAL HG21 H 20.580 -11.489 -3.750 1.00 . A A . 84 VAL HG21 1 1 15 22103 1 1 84 VAL HG22 H 19.896 -13.081 -4.075 1.00 . A A . 84 VAL HG22 1 1 15 22104 1 1 84 VAL HG23 H 20.492 -12.089 -5.406 1.00 . A A . 84 VAL HG23 1 1 15 22105 1 1 84 VAL N N 17.062 -9.781 -3.628 1.00 . A A . 84 VAL N 1 1 15 22106 1 1 84 VAL O O 20.423 -9.329 -2.808 1.00 . A A . 84 VAL O 1 1 15 22107 1 1 85 ALA C C 20.383 -6.445 -3.548 1.00 . A A . 85 ALA C 1 1 15 22108 1 1 85 ALA CA C 20.327 -7.366 -4.761 1.00 . A A . 85 ALA CA 1 1 15 22109 1 1 85 ALA CB C 20.000 -6.570 -6.016 1.00 . A A . 85 ALA CB 1 1 15 22110 1 1 85 ALA H H 18.575 -8.482 -5.167 1.00 . A A . 85 ALA H 1 1 15 22111 1 1 85 ALA HA H 21.296 -7.825 -4.898 1.00 . A A . 85 ALA HA 1 1 15 22112 1 1 85 ALA HB1 H 20.918 -6.241 -6.482 1.00 . A A . 85 ALA HB1 1 1 15 22113 1 1 85 ALA HB2 H 19.450 -7.194 -6.705 1.00 . A A . 85 ALA HB2 1 1 15 22114 1 1 85 ALA HB3 H 19.402 -5.711 -5.752 1.00 . A A . 85 ALA HB3 1 1 15 22115 1 1 85 ALA N N 19.349 -8.430 -4.568 1.00 . A A . 85 ALA N 1 1 15 22116 1 1 85 ALA O O 21.440 -6.256 -2.947 1.00 . A A . 85 ALA O 1 1 15 22117 1 1 86 GLY C C 17.795 -4.912 -1.435 1.00 . A A . 86 GLY C 1 1 15 22118 1 1 86 GLY CA C 19.178 -4.976 -2.052 1.00 . A A . 86 GLY CA 1 1 15 22119 1 1 86 GLY H H 18.425 -6.059 -3.708 1.00 . A A . 86 GLY H 1 1 15 22120 1 1 86 GLY HA2 H 19.879 -5.316 -1.304 1.00 . A A . 86 GLY HA2 1 1 15 22121 1 1 86 GLY HA3 H 19.462 -3.984 -2.373 1.00 . A A . 86 GLY HA3 1 1 15 22122 1 1 86 GLY N N 19.237 -5.872 -3.192 1.00 . A A . 86 GLY N 1 1 15 22123 1 1 86 GLY O O 16.846 -5.490 -1.963 1.00 . A A . 86 GLY O 1 1 15 22124 1 1 87 ASN C C 15.998 -2.607 0.489 1.00 . A A . 87 ASN C 1 1 15 22125 1 1 87 ASN CA C 16.403 -4.074 0.377 1.00 . A A . 87 ASN CA 1 1 15 22126 1 1 87 ASN CB C 16.484 -4.700 1.770 1.00 . A A . 87 ASN CB 1 1 15 22127 1 1 87 ASN CG C 16.963 -6.138 1.731 1.00 . A A . 87 ASN CG 1 1 15 22128 1 1 87 ASN H H 18.474 -3.770 0.059 1.00 . A A . 87 ASN H 1 1 15 22129 1 1 87 ASN HA H 15.657 -4.598 -0.201 1.00 . A A . 87 ASN HA 1 1 15 22130 1 1 87 ASN HB2 H 17.173 -4.128 2.376 1.00 . A A . 87 ASN HB2 1 1 15 22131 1 1 87 ASN HB3 H 15.506 -4.678 2.227 1.00 . A A . 87 ASN HB3 1 1 15 22132 1 1 87 ASN HD21 H 15.655 -6.639 3.143 1.00 . A A . 87 ASN HD21 1 1 15 22133 1 1 87 ASN HD22 H 16.654 -7.921 2.555 1.00 . A A . 87 ASN HD22 1 1 15 22134 1 1 87 ASN N N 17.680 -4.209 -0.314 1.00 . A A . 87 ASN N 1 1 15 22135 1 1 87 ASN ND2 N 16.364 -6.985 2.560 1.00 . A A . 87 ASN ND2 1 1 15 22136 1 1 87 ASN O O 16.831 -1.741 0.756 1.00 . A A . 87 ASN O 1 1 15 22137 1 1 87 ASN OD1 O 17.862 -6.484 0.963 1.00 . A A . 87 ASN OD1 1 1 15 22138 1 1 88 SER C C 12.764 -0.965 0.883 1.00 . A A . 88 SER C 1 1 15 22139 1 1 88 SER CA C 14.197 -0.975 0.360 1.00 . A A . 88 SER CA 1 1 15 22140 1 1 88 SER CB C 14.254 -0.308 -1.016 1.00 . A A . 88 SER CB 1 1 15 22141 1 1 88 SER H H 14.097 -3.070 0.076 1.00 . A A . 88 SER H 1 1 15 22142 1 1 88 SER HA H 14.821 -0.421 1.045 1.00 . A A . 88 SER HA 1 1 15 22143 1 1 88 SER HB2 H 13.640 -0.865 -1.708 1.00 . A A . 88 SER HB2 1 1 15 22144 1 1 88 SER HB3 H 13.883 0.703 -0.939 1.00 . A A . 88 SER HB3 1 1 15 22145 1 1 88 SER HG H 16.185 -0.066 -0.793 1.00 . A A . 88 SER HG 1 1 15 22146 1 1 88 SER N N 14.713 -2.336 0.285 1.00 . A A . 88 SER N 1 1 15 22147 1 1 88 SER O O 12.163 -2.016 1.100 1.00 . A A . 88 SER O 1 1 15 22148 1 1 88 SER OG O 15.582 -0.272 -1.511 1.00 . A A . 88 SER OG 1 1 15 22149 1 1 89 ASN C C 10.288 1.745 1.205 1.00 . A A . 89 ASN C 1 1 15 22150 1 1 89 ASN CA C 10.859 0.381 1.582 1.00 . A A . 89 ASN CA 1 1 15 22151 1 1 89 ASN CB C 10.828 0.204 3.101 1.00 . A A . 89 ASN CB 1 1 15 22152 1 1 89 ASN CG C 11.560 1.315 3.828 1.00 . A A . 89 ASN CG 1 1 15 22153 1 1 89 ASN H H 12.751 1.035 0.891 1.00 . A A . 89 ASN H 1 1 15 22154 1 1 89 ASN HA H 10.254 -0.388 1.126 1.00 . A A . 89 ASN HA 1 1 15 22155 1 1 89 ASN HB2 H 9.800 0.197 3.435 1.00 . A A . 89 ASN HB2 1 1 15 22156 1 1 89 ASN HB3 H 11.291 -0.737 3.358 1.00 . A A . 89 ASN HB3 1 1 15 22157 1 1 89 ASN HD21 H 10.947 0.604 5.582 1.00 . A A . 89 ASN HD21 1 1 15 22158 1 1 89 ASN HD22 H 11.936 2.020 5.648 1.00 . A A . 89 ASN HD22 1 1 15 22159 1 1 89 ASN N N 12.222 0.232 1.083 1.00 . A A . 89 ASN N 1 1 15 22160 1 1 89 ASN ND2 N 11.473 1.313 5.153 1.00 . A A . 89 ASN ND2 1 1 15 22161 1 1 89 ASN O O 11.031 2.699 0.977 1.00 . A A . 89 ASN O 1 1 15 22162 1 1 89 ASN OD1 O 12.198 2.164 3.205 1.00 . A A . 89 ASN OD1 1 1 15 22163 1 1 90 ALA C C 7.187 3.399 1.798 1.00 . A A . 90 ALA C 1 1 15 22164 1 1 90 ALA CA C 8.292 3.076 0.798 1.00 . A A . 90 ALA CA 1 1 15 22165 1 1 90 ALA CB C 7.725 2.997 -0.612 1.00 . A A . 90 ALA CB 1 1 15 22166 1 1 90 ALA H H 8.425 1.033 1.336 1.00 . A A . 90 ALA H 1 1 15 22167 1 1 90 ALA HA H 9.027 3.868 0.820 1.00 . A A . 90 ALA HA 1 1 15 22168 1 1 90 ALA HB1 H 7.786 3.970 -1.078 1.00 . A A . 90 ALA HB1 1 1 15 22169 1 1 90 ALA HB2 H 8.295 2.284 -1.189 1.00 . A A . 90 ALA HB2 1 1 15 22170 1 1 90 ALA HB3 H 6.693 2.682 -0.567 1.00 . A A . 90 ALA HB3 1 1 15 22171 1 1 90 ALA N N 8.963 1.829 1.144 1.00 . A A . 90 ALA N 1 1 15 22172 1 1 90 ALA O O 6.722 2.525 2.529 1.00 . A A . 90 ALA O 1 1 15 22173 1 1 91 SER C C 4.685 5.949 2.007 1.00 . A A . 91 SER C 1 1 15 22174 1 1 91 SER CA C 5.722 5.101 2.738 1.00 . A A . 91 SER CA 1 1 15 22175 1 1 91 SER CB C 6.327 5.899 3.894 1.00 . A A . 91 SER CB 1 1 15 22176 1 1 91 SER H H 7.180 5.312 1.216 1.00 . A A . 91 SER H 1 1 15 22177 1 1 91 SER HA H 5.237 4.222 3.133 1.00 . A A . 91 SER HA 1 1 15 22178 1 1 91 SER HB2 H 6.870 6.744 3.500 1.00 . A A . 91 SER HB2 1 1 15 22179 1 1 91 SER HB3 H 5.534 6.250 4.539 1.00 . A A . 91 SER HB3 1 1 15 22180 1 1 91 SER HG H 8.071 5.071 4.223 1.00 . A A . 91 SER HG 1 1 15 22181 1 1 91 SER N N 6.770 4.661 1.824 1.00 . A A . 91 SER N 1 1 15 22182 1 1 91 SER O O 4.930 6.431 0.901 1.00 . A A . 91 SER O 1 1 15 22183 1 1 91 SER OG O 7.215 5.100 4.656 1.00 . A A . 91 SER OG 1 1 15 22184 1 1 92 ALA C C 1.328 7.146 3.048 1.00 . A A . 92 ALA C 1 1 15 22185 1 1 92 ALA CA C 2.453 6.916 2.045 1.00 . A A . 92 ALA CA 1 1 15 22186 1 1 92 ALA CB C 1.917 6.232 0.796 1.00 . A A . 92 ALA CB 1 1 15 22187 1 1 92 ALA H H 3.392 5.716 3.513 1.00 . A A . 92 ALA H 1 1 15 22188 1 1 92 ALA HA H 2.863 7.873 1.754 1.00 . A A . 92 ALA HA 1 1 15 22189 1 1 92 ALA HB1 H 0.887 6.519 0.643 1.00 . A A . 92 ALA HB1 1 1 15 22190 1 1 92 ALA HB2 H 2.505 6.532 -0.058 1.00 . A A . 92 ALA HB2 1 1 15 22191 1 1 92 ALA HB3 H 1.979 5.161 0.918 1.00 . A A . 92 ALA HB3 1 1 15 22192 1 1 92 ALA N N 3.527 6.126 2.634 1.00 . A A . 92 ALA N 1 1 15 22193 1 1 92 ALA O O 1.126 6.348 3.964 1.00 . A A . 92 ALA O 1 1 15 22194 1 1 93 TYR C C -1.849 8.340 3.080 1.00 . A A . 93 TYR C 1 1 15 22195 1 1 93 TYR CA C -0.506 8.578 3.762 1.00 . A A . 93 TYR CA 1 1 15 22196 1 1 93 TYR CB C -0.400 10.037 4.211 1.00 . A A . 93 TYR CB 1 1 15 22197 1 1 93 TYR CD1 C -1.139 10.036 6.625 1.00 . A A . 93 TYR CD1 1 1 15 22198 1 1 93 TYR CD2 C -2.530 11.123 5.024 1.00 . A A . 93 TYR CD2 1 1 15 22199 1 1 93 TYR CE1 C -2.026 10.370 7.630 1.00 . A A . 93 TYR CE1 1 1 15 22200 1 1 93 TYR CE2 C -3.422 11.462 6.022 1.00 . A A . 93 TYR CE2 1 1 15 22201 1 1 93 TYR CG C -1.374 10.406 5.307 1.00 . A A . 93 TYR CG 1 1 15 22202 1 1 93 TYR CZ C -3.166 11.083 7.324 1.00 . A A . 93 TYR CZ 1 1 15 22203 1 1 93 TYR H H 0.807 8.840 2.123 1.00 . A A . 93 TYR H 1 1 15 22204 1 1 93 TYR HA H -0.437 7.939 4.631 1.00 . A A . 93 TYR HA 1 1 15 22205 1 1 93 TYR HB2 H 0.598 10.222 4.578 1.00 . A A . 93 TYR HB2 1 1 15 22206 1 1 93 TYR HB3 H -0.592 10.681 3.365 1.00 . A A . 93 TYR HB3 1 1 15 22207 1 1 93 TYR HD1 H -0.245 9.477 6.862 1.00 . A A . 93 TYR HD1 1 1 15 22208 1 1 93 TYR HD2 H -2.728 11.417 4.003 1.00 . A A . 93 TYR HD2 1 1 15 22209 1 1 93 TYR HE1 H -1.826 10.074 8.649 1.00 . A A . 93 TYR HE1 1 1 15 22210 1 1 93 TYR HE2 H -4.315 12.020 5.782 1.00 . A A . 93 TYR HE2 1 1 15 22211 1 1 93 TYR HH H -3.579 11.524 9.149 1.00 . A A . 93 TYR HH 1 1 15 22212 1 1 93 TYR N N 0.598 8.242 2.871 1.00 . A A . 93 TYR N 1 1 15 22213 1 1 93 TYR O O -1.957 8.400 1.855 1.00 . A A . 93 TYR O 1 1 15 22214 1 1 93 TYR OH O -4.053 11.419 8.321 1.00 . A A . 93 TYR OH 1 1 15 22215 1 1 94 LEU C C -5.263 8.562 4.182 1.00 . A A . 94 LEU C 1 1 15 22216 1 1 94 LEU CA C -4.212 7.824 3.359 1.00 . A A . 94 LEU CA 1 1 15 22217 1 1 94 LEU CB C -4.511 6.323 3.356 1.00 . A A . 94 LEU CB 1 1 15 22218 1 1 94 LEU CD1 C -6.119 5.978 1.464 1.00 . A A . 94 LEU CD1 1 1 15 22219 1 1 94 LEU CD2 C -6.262 4.535 3.502 1.00 . A A . 94 LEU CD2 1 1 15 22220 1 1 94 LEU CG C -5.937 5.924 2.973 1.00 . A A . 94 LEU CG 1 1 15 22221 1 1 94 LEU H H -2.726 8.036 4.851 1.00 . A A . 94 LEU H 1 1 15 22222 1 1 94 LEU HA H -4.243 8.191 2.344 1.00 . A A . 94 LEU HA 1 1 15 22223 1 1 94 LEU HB2 H -3.837 5.853 2.656 1.00 . A A . 94 LEU HB2 1 1 15 22224 1 1 94 LEU HB3 H -4.316 5.946 4.350 1.00 . A A . 94 LEU HB3 1 1 15 22225 1 1 94 LEU HD11 H -6.751 5.162 1.148 1.00 . A A . 94 LEU HD11 1 1 15 22226 1 1 94 LEU HD12 H -5.156 5.896 0.982 1.00 . A A . 94 LEU HD12 1 1 15 22227 1 1 94 LEU HD13 H -6.579 6.917 1.191 1.00 . A A . 94 LEU HD13 1 1 15 22228 1 1 94 LEU HD21 H -6.113 4.514 4.571 1.00 . A A . 94 LEU HD21 1 1 15 22229 1 1 94 LEU HD22 H -5.611 3.810 3.034 1.00 . A A . 94 LEU HD22 1 1 15 22230 1 1 94 LEU HD23 H -7.290 4.295 3.276 1.00 . A A . 94 LEU HD23 1 1 15 22231 1 1 94 LEU HG H -6.631 6.623 3.418 1.00 . A A . 94 LEU HG 1 1 15 22232 1 1 94 LEU N N -2.873 8.070 3.883 1.00 . A A . 94 LEU N 1 1 15 22233 1 1 94 LEU O O -5.451 8.279 5.364 1.00 . A A . 94 LEU O 1 1 15 22234 1 1 95 ASN C C -8.364 9.699 3.950 1.00 . A A . 95 ASN C 1 1 15 22235 1 1 95 ASN CA C -6.981 10.285 4.219 1.00 . A A . 95 ASN CA 1 1 15 22236 1 1 95 ASN CB C -6.934 11.743 3.757 1.00 . A A . 95 ASN CB 1 1 15 22237 1 1 95 ASN CG C -8.065 12.570 4.337 1.00 . A A . 95 ASN CG 1 1 15 22238 1 1 95 ASN H H -5.752 9.687 2.603 1.00 . A A . 95 ASN H 1 1 15 22239 1 1 95 ASN HA H -6.787 10.247 5.280 1.00 . A A . 95 ASN HA 1 1 15 22240 1 1 95 ASN HB2 H -5.997 12.182 4.066 1.00 . A A . 95 ASN HB2 1 1 15 22241 1 1 95 ASN HB3 H -7.004 11.776 2.680 1.00 . A A . 95 ASN HB3 1 1 15 22242 1 1 95 ASN HD21 H -7.254 14.234 3.609 1.00 . A A . 95 ASN HD21 1 1 15 22243 1 1 95 ASN HD22 H -8.728 14.439 4.487 1.00 . A A . 95 ASN HD22 1 1 15 22244 1 1 95 ASN N N -5.947 9.507 3.546 1.00 . A A . 95 ASN N 1 1 15 22245 1 1 95 ASN ND2 N -8.010 13.880 4.123 1.00 . A A . 95 ASN ND2 1 1 15 22246 1 1 95 ASN O O -8.716 9.411 2.806 1.00 . A A . 95 ASN O 1 1 15 22247 1 1 95 ASN OD1 O -8.977 12.038 4.970 1.00 . A A . 95 ASN OD1 1 1 15 22248 1 1 96 VAL C C -11.520 9.900 5.531 1.00 . A A . 96 VAL C 1 1 15 22249 1 1 96 VAL CA C -10.490 8.977 4.891 1.00 . A A . 96 VAL CA 1 1 15 22250 1 1 96 VAL CB C -10.588 7.586 5.544 1.00 . A A . 96 VAL CB 1 1 15 22251 1 1 96 VAL CG1 C -11.970 6.989 5.325 1.00 . A A . 96 VAL CG1 1 1 15 22252 1 1 96 VAL CG2 C -9.508 6.664 4.998 1.00 . A A . 96 VAL CG2 1 1 15 22253 1 1 96 VAL H H -8.808 9.776 5.898 1.00 . A A . 96 VAL H 1 1 15 22254 1 1 96 VAL HA H -10.715 8.875 3.840 1.00 . A A . 96 VAL HA 1 1 15 22255 1 1 96 VAL HB H -10.433 7.697 6.607 1.00 . A A . 96 VAL HB 1 1 15 22256 1 1 96 VAL HG11 H -11.878 6.054 4.794 1.00 . A A . 96 VAL HG11 1 1 15 22257 1 1 96 VAL HG12 H -12.444 6.817 6.281 1.00 . A A . 96 VAL HG12 1 1 15 22258 1 1 96 VAL HG13 H -12.570 7.675 4.745 1.00 . A A . 96 VAL HG13 1 1 15 22259 1 1 96 VAL HG21 H -8.543 6.989 5.357 1.00 . A A . 96 VAL HG21 1 1 15 22260 1 1 96 VAL HG22 H -9.694 5.653 5.333 1.00 . A A . 96 VAL HG22 1 1 15 22261 1 1 96 VAL HG23 H -9.521 6.693 3.919 1.00 . A A . 96 VAL HG23 1 1 15 22262 1 1 96 VAL N N -9.145 9.527 5.012 1.00 . A A . 96 VAL N 1 1 15 22263 1 1 96 VAL O O -11.382 10.295 6.689 1.00 . A A . 96 VAL O 1 1 15 22264 1 1 97 SER C C -14.975 10.456 5.133 1.00 . A A . 97 SER C 1 1 15 22265 1 1 97 SER CA C -13.608 11.122 5.260 1.00 . A A . 97 SER CA 1 1 15 22266 1 1 97 SER CB C -13.598 12.443 4.490 1.00 . A A . 97 SER CB 1 1 15 22267 1 1 97 SER H H -12.609 9.894 3.854 1.00 . A A . 97 SER H 1 1 15 22268 1 1 97 SER HA H -13.414 11.322 6.303 1.00 . A A . 97 SER HA 1 1 15 22269 1 1 97 SER HB2 H -12.581 12.790 4.388 1.00 . A A . 97 SER HB2 1 1 15 22270 1 1 97 SER HB3 H -14.025 12.288 3.509 1.00 . A A . 97 SER HB3 1 1 15 22271 1 1 97 SER HG H -14.057 13.496 6.077 1.00 . A A . 97 SER HG 1 1 15 22272 1 1 97 SER N N -12.555 10.241 4.769 1.00 . A A . 97 SER N 1 1 15 22273 1 1 97 SER O O -15.328 9.933 4.076 1.00 . A A . 97 SER O 1 1 15 22274 1 1 97 SER OG O -14.353 13.434 5.166 1.00 . A A . 97 SER OG 1 1 15 22275 1 1 98 SER C C -17.939 10.454 5.120 1.00 . A A . 98 SER C 1 1 15 22276 1 1 98 SER CA C -17.069 9.877 6.232 1.00 . A A . 98 SER CA 1 1 15 22277 1 1 98 SER CB C -17.741 10.100 7.588 1.00 . A A . 98 SER CB 1 1 15 22278 1 1 98 SER H H -15.404 10.913 7.032 1.00 . A A . 98 SER H 1 1 15 22279 1 1 98 SER HA H -16.952 8.816 6.068 1.00 . A A . 98 SER HA 1 1 15 22280 1 1 98 SER HB2 H -17.271 9.468 8.328 1.00 . A A . 98 SER HB2 1 1 15 22281 1 1 98 SER HB3 H -17.629 11.135 7.876 1.00 . A A . 98 SER HB3 1 1 15 22282 1 1 98 SER HG H -19.273 9.127 6.850 1.00 . A A . 98 SER HG 1 1 15 22283 1 1 98 SER N N -15.741 10.480 6.219 1.00 . A A . 98 SER N 1 1 15 22284 1 1 98 SER O O -17.879 11.647 4.825 1.00 . A A . 98 SER O 1 1 15 22285 1 1 98 SER OG O -19.121 9.787 7.531 1.00 . A A . 98 SER OG 1 1 15 22286 1 1 99 GLY C C -20.886 10.694 3.946 1.00 . A A . 99 GLY C 1 1 15 22287 1 1 99 GLY CA C -19.620 10.039 3.432 1.00 . A A . 99 GLY CA 1 1 15 22288 1 1 99 GLY H H -18.754 8.657 4.782 1.00 . A A . 99 GLY H 1 1 15 22289 1 1 99 GLY HA2 H -19.085 10.747 2.817 1.00 . A A . 99 GLY HA2 1 1 15 22290 1 1 99 GLY HA3 H -19.890 9.185 2.828 1.00 . A A . 99 GLY HA3 1 1 15 22291 1 1 99 GLY N N -18.749 9.597 4.505 1.00 . A A . 99 GLY N 1 1 15 22292 1 1 99 GLY O O -21.179 10.675 5.142 1.00 . A A . 99 GLY O 1 1 15 22293 1 1 100 PRO C C -24.005 10.989 3.800 1.00 . A A . 100 PRO C 1 1 15 22294 1 1 100 PRO CA C -22.916 11.968 3.374 1.00 . A A . 100 PRO CA 1 1 15 22295 1 1 100 PRO CB C -23.309 12.671 2.072 1.00 . A A . 100 PRO CB 1 1 15 22296 1 1 100 PRO CD C -21.375 11.352 1.586 1.00 . A A . 100 PRO CD 1 1 15 22297 1 1 100 PRO CG C -22.658 11.870 0.998 1.00 . A A . 100 PRO CG 1 1 15 22298 1 1 100 PRO HA H -22.770 12.703 4.152 1.00 . A A . 100 PRO HA 1 1 15 22299 1 1 100 PRO HB2 H -24.385 12.670 1.970 1.00 . A A . 100 PRO HB2 1 1 15 22300 1 1 100 PRO HB3 H -22.944 13.687 2.083 1.00 . A A . 100 PRO HB3 1 1 15 22301 1 1 100 PRO HD2 H -21.150 10.371 1.196 1.00 . A A . 100 PRO HD2 1 1 15 22302 1 1 100 PRO HD3 H -20.564 12.036 1.384 1.00 . A A . 100 PRO HD3 1 1 15 22303 1 1 100 PRO HG2 H -23.298 11.049 0.713 1.00 . A A . 100 PRO HG2 1 1 15 22304 1 1 100 PRO HG3 H -22.451 12.500 0.145 1.00 . A A . 100 PRO HG3 1 1 15 22305 1 1 100 PRO N N -21.662 11.291 3.029 1.00 . A A . 100 PRO N 1 1 15 22306 1 1 100 PRO O O -24.766 11.258 4.729 1.00 . A A . 100 PRO O 1 1 15 22307 1 1 101 SER C C -24.461 7.705 4.245 1.00 . A A . 101 SER C 1 1 15 22308 1 1 101 SER CA C -25.072 8.834 3.420 1.00 . A A . 101 SER CA 1 1 15 22309 1 1 101 SER CB C -25.670 8.272 2.129 1.00 . A A . 101 SER CB 1 1 15 22310 1 1 101 SER H H -23.438 9.696 2.384 1.00 . A A . 101 SER H 1 1 15 22311 1 1 101 SER HA H -25.856 9.302 3.996 1.00 . A A . 101 SER HA 1 1 15 22312 1 1 101 SER HB2 H -25.963 9.088 1.486 1.00 . A A . 101 SER HB2 1 1 15 22313 1 1 101 SER HB3 H -24.930 7.666 1.627 1.00 . A A . 101 SER HB3 1 1 15 22314 1 1 101 SER HG H -27.205 7.751 3.228 1.00 . A A . 101 SER HG 1 1 15 22315 1 1 101 SER N N -24.073 9.852 3.114 1.00 . A A . 101 SER N 1 1 15 22316 1 1 101 SER O O -23.340 7.268 3.985 1.00 . A A . 101 SER O 1 1 15 22317 1 1 101 SER OG O -26.808 7.473 2.400 1.00 . A A . 101 SER OG 1 1 15 22318 1 1 102 SER C C -25.613 4.921 5.951 1.00 . A A . 102 SER C 1 1 15 22319 1 1 102 SER CA C -24.740 6.162 6.107 1.00 . A A . 102 SER CA 1 1 15 22320 1 1 102 SER CB C -24.738 6.619 7.567 1.00 . A A . 102 SER CB 1 1 15 22321 1 1 102 SER H H -26.093 7.628 5.397 1.00 . A A . 102 SER H 1 1 15 22322 1 1 102 SER HA H -23.730 5.917 5.814 1.00 . A A . 102 SER HA 1 1 15 22323 1 1 102 SER HB2 H -24.532 7.677 7.610 1.00 . A A . 102 SER HB2 1 1 15 22324 1 1 102 SER HB3 H -25.707 6.423 8.003 1.00 . A A . 102 SER HB3 1 1 15 22325 1 1 102 SER HG H -23.587 5.073 7.916 1.00 . A A . 102 SER HG 1 1 15 22326 1 1 102 SER N N -25.208 7.238 5.240 1.00 . A A . 102 SER N 1 1 15 22327 1 1 102 SER O O -26.839 5.001 5.997 1.00 . A A . 102 SER O 1 1 15 22328 1 1 102 SER OG O -23.752 5.930 8.316 1.00 . A A . 102 SER OG 1 1 15 22329 1 1 103 GLY C C -25.252 1.461 6.584 1.00 . A A . 103 GLY C 1 1 15 22330 1 1 103 GLY CA C -25.701 2.529 5.606 1.00 . A A . 103 GLY CA 1 1 15 22331 1 1 103 GLY H H -23.989 3.768 5.738 1.00 . A A . 103 GLY H 1 1 15 22332 1 1 103 GLY HA2 H -26.753 2.721 5.757 1.00 . A A . 103 GLY HA2 1 1 15 22333 1 1 103 GLY HA3 H -25.553 2.164 4.600 1.00 . A A . 103 GLY HA3 1 1 15 22334 1 1 103 GLY N N -24.969 3.772 5.766 1.00 . A A . 103 GLY N 1 1 15 22335 1 1 103 GLY O O -25.441 0.269 6.342 1.00 . A A . 103 GLY O 1 1 16 22336 1 1 1 GLY C C 12.524 11.762 -18.500 1.00 . A A . 1 GLY C 1 1 16 22337 1 1 1 GLY CA C 12.686 13.232 -18.832 1.00 . A A . 1 GLY CA 1 1 16 22338 1 1 1 GLY H1 H 12.158 13.845 -20.789 1.00 . A A . 1 GLY H1 1 1 16 22339 1 1 1 GLY HA2 H 13.707 13.411 -19.136 1.00 . A A . 1 GLY HA2 1 1 16 22340 1 1 1 GLY HA3 H 12.477 13.814 -17.947 1.00 . A A . 1 GLY HA3 1 1 16 22341 1 1 1 GLY N N 11.798 13.662 -19.896 1.00 . A A . 1 GLY N 1 1 16 22342 1 1 1 GLY O O 12.122 10.967 -19.350 1.00 . A A . 1 GLY O 1 1 16 22343 1 1 2 SER C C 12.496 9.938 -15.315 1.00 . A A . 2 SER C 1 1 16 22344 1 1 2 SER CA C 12.730 10.012 -16.821 1.00 . A A . 2 SER CA 1 1 16 22345 1 1 2 SER CB C 13.997 9.237 -17.190 1.00 . A A . 2 SER CB 1 1 16 22346 1 1 2 SER H H 13.153 12.078 -16.629 1.00 . A A . 2 SER H 1 1 16 22347 1 1 2 SER HA H 11.886 9.568 -17.327 1.00 . A A . 2 SER HA 1 1 16 22348 1 1 2 SER HB2 H 14.227 9.403 -18.231 1.00 . A A . 2 SER HB2 1 1 16 22349 1 1 2 SER HB3 H 14.818 9.585 -16.580 1.00 . A A . 2 SER HB3 1 1 16 22350 1 1 2 SER HG H 13.909 7.381 -17.811 1.00 . A A . 2 SER HG 1 1 16 22351 1 1 2 SER N N 12.838 11.398 -17.261 1.00 . A A . 2 SER N 1 1 16 22352 1 1 2 SER O O 13.204 10.572 -14.533 1.00 . A A . 2 SER O 1 1 16 22353 1 1 2 SER OG O 13.825 7.847 -16.976 1.00 . A A . 2 SER OG 1 1 16 22354 1 1 3 SER C C 12.422 9.045 -12.643 1.00 . A A . 3 SER C 1 1 16 22355 1 1 3 SER CA C 11.163 9.003 -13.505 1.00 . A A . 3 SER CA 1 1 16 22356 1 1 3 SER CB C 10.419 7.686 -13.277 1.00 . A A . 3 SER CB 1 1 16 22357 1 1 3 SER H H 10.967 8.678 -15.588 1.00 . A A . 3 SER H 1 1 16 22358 1 1 3 SER HA H 10.521 9.823 -13.223 1.00 . A A . 3 SER HA 1 1 16 22359 1 1 3 SER HB2 H 10.746 6.959 -14.004 1.00 . A A . 3 SER HB2 1 1 16 22360 1 1 3 SER HB3 H 10.634 7.322 -12.282 1.00 . A A . 3 SER HB3 1 1 16 22361 1 1 3 SER HG H 8.841 8.566 -14.035 1.00 . A A . 3 SER HG 1 1 16 22362 1 1 3 SER N N 11.496 9.158 -14.916 1.00 . A A . 3 SER N 1 1 16 22363 1 1 3 SER O O 12.470 9.739 -11.629 1.00 . A A . 3 SER O 1 1 16 22364 1 1 3 SER OG O 9.019 7.863 -13.406 1.00 . A A . 3 SER OG 1 1 16 22365 1 1 4 GLY C C 15.625 7.178 -12.804 1.00 . A A . 4 GLY C 1 1 16 22366 1 1 4 GLY CA C 14.684 8.259 -12.310 1.00 . A A . 4 GLY CA 1 1 16 22367 1 1 4 GLY H H 13.344 7.761 -13.872 1.00 . A A . 4 GLY H 1 1 16 22368 1 1 4 GLY HA2 H 15.174 9.217 -12.403 1.00 . A A . 4 GLY HA2 1 1 16 22369 1 1 4 GLY HA3 H 14.462 8.078 -11.269 1.00 . A A . 4 GLY HA3 1 1 16 22370 1 1 4 GLY N N 13.439 8.294 -13.055 1.00 . A A . 4 GLY N 1 1 16 22371 1 1 4 GLY O O 15.184 6.139 -13.296 1.00 . A A . 4 GLY O 1 1 16 22372 1 1 5 SER C C 18.406 5.599 -11.953 1.00 . A A . 5 SER C 1 1 16 22373 1 1 5 SER CA C 17.931 6.463 -13.117 1.00 . A A . 5 SER CA 1 1 16 22374 1 1 5 SER CB C 19.120 7.193 -13.745 1.00 . A A . 5 SER CB 1 1 16 22375 1 1 5 SER H H 17.214 8.269 -12.274 1.00 . A A . 5 SER H 1 1 16 22376 1 1 5 SER HA H 17.477 5.826 -13.861 1.00 . A A . 5 SER HA 1 1 16 22377 1 1 5 SER HB2 H 19.477 7.948 -13.062 1.00 . A A . 5 SER HB2 1 1 16 22378 1 1 5 SER HB3 H 19.911 6.483 -13.942 1.00 . A A . 5 SER HB3 1 1 16 22379 1 1 5 SER HG H 18.610 8.753 -14.813 1.00 . A A . 5 SER HG 1 1 16 22380 1 1 5 SER N N 16.925 7.422 -12.675 1.00 . A A . 5 SER N 1 1 16 22381 1 1 5 SER O O 18.350 4.371 -12.013 1.00 . A A . 5 SER O 1 1 16 22382 1 1 5 SER OG O 18.751 7.815 -14.963 1.00 . A A . 5 SER OG 1 1 16 22383 1 1 6 SER C C 18.363 5.638 -8.570 1.00 . A A . 6 SER C 1 1 16 22384 1 1 6 SER CA C 19.365 5.544 -9.716 1.00 . A A . 6 SER CA 1 1 16 22385 1 1 6 SER CB C 20.715 6.115 -9.277 1.00 . A A . 6 SER CB 1 1 16 22386 1 1 6 SER H H 18.895 7.231 -10.906 1.00 . A A . 6 SER H 1 1 16 22387 1 1 6 SER HA H 19.493 4.505 -9.982 1.00 . A A . 6 SER HA 1 1 16 22388 1 1 6 SER HB2 H 21.054 5.593 -8.395 1.00 . A A . 6 SER HB2 1 1 16 22389 1 1 6 SER HB3 H 21.435 5.983 -10.072 1.00 . A A . 6 SER HB3 1 1 16 22390 1 1 6 SER HG H 19.906 7.635 -8.343 1.00 . A A . 6 SER HG 1 1 16 22391 1 1 6 SER N N 18.876 6.251 -10.894 1.00 . A A . 6 SER N 1 1 16 22392 1 1 6 SER O O 17.426 6.434 -8.614 1.00 . A A . 6 SER O 1 1 16 22393 1 1 6 SER OG O 20.612 7.496 -8.979 1.00 . A A . 6 SER OG 1 1 16 22394 1 1 7 GLY C C 17.413 3.432 -5.861 1.00 . A A . 7 GLY C 1 1 16 22395 1 1 7 GLY CA C 17.676 4.825 -6.399 1.00 . A A . 7 GLY CA 1 1 16 22396 1 1 7 GLY H H 19.333 4.205 -7.562 1.00 . A A . 7 GLY H 1 1 16 22397 1 1 7 GLY HA2 H 18.116 5.425 -5.616 1.00 . A A . 7 GLY HA2 1 1 16 22398 1 1 7 GLY HA3 H 16.736 5.268 -6.693 1.00 . A A . 7 GLY HA3 1 1 16 22399 1 1 7 GLY N N 18.569 4.819 -7.543 1.00 . A A . 7 GLY N 1 1 16 22400 1 1 7 GLY O O 18.176 2.497 -6.102 1.00 . A A . 7 GLY O 1 1 16 22401 1 1 8 PRO C C 15.468 0.990 -5.573 1.00 . A A . 8 PRO C 1 1 16 22402 1 1 8 PRO CA C 15.925 1.996 -4.522 1.00 . A A . 8 PRO CA 1 1 16 22403 1 1 8 PRO CB C 14.764 2.366 -3.596 1.00 . A A . 8 PRO CB 1 1 16 22404 1 1 8 PRO CD C 15.356 4.353 -4.784 1.00 . A A . 8 PRO CD 1 1 16 22405 1 1 8 PRO CG C 14.195 3.613 -4.179 1.00 . A A . 8 PRO CG 1 1 16 22406 1 1 8 PRO HA H 16.729 1.568 -3.942 1.00 . A A . 8 PRO HA 1 1 16 22407 1 1 8 PRO HB2 H 14.037 1.565 -3.588 1.00 . A A . 8 PRO HB2 1 1 16 22408 1 1 8 PRO HB3 H 15.135 2.532 -2.596 1.00 . A A . 8 PRO HB3 1 1 16 22409 1 1 8 PRO HD2 H 15.045 4.879 -5.675 1.00 . A A . 8 PRO HD2 1 1 16 22410 1 1 8 PRO HD3 H 15.780 5.040 -4.067 1.00 . A A . 8 PRO HD3 1 1 16 22411 1 1 8 PRO HG2 H 13.471 3.365 -4.940 1.00 . A A . 8 PRO HG2 1 1 16 22412 1 1 8 PRO HG3 H 13.737 4.206 -3.402 1.00 . A A . 8 PRO HG3 1 1 16 22413 1 1 8 PRO N N 16.311 3.281 -5.112 1.00 . A A . 8 PRO N 1 1 16 22414 1 1 8 PRO O O 15.623 1.217 -6.773 1.00 . A A . 8 PRO O 1 1 16 22415 1 1 9 PHE C C 12.914 -1.067 -6.205 1.00 . A A . 9 PHE C 1 1 16 22416 1 1 9 PHE CA C 14.425 -1.165 -6.015 1.00 . A A . 9 PHE CA 1 1 16 22417 1 1 9 PHE CB C 14.794 -2.547 -5.473 1.00 . A A . 9 PHE CB 1 1 16 22418 1 1 9 PHE CD1 C 16.541 -3.564 -6.960 1.00 . A A . 9 PHE CD1 1 1 16 22419 1 1 9 PHE CD2 C 17.217 -2.704 -4.841 1.00 . A A . 9 PHE CD2 1 1 16 22420 1 1 9 PHE CE1 C 17.845 -3.932 -7.231 1.00 . A A . 9 PHE CE1 1 1 16 22421 1 1 9 PHE CE2 C 18.523 -3.070 -5.107 1.00 . A A . 9 PHE CE2 1 1 16 22422 1 1 9 PHE CG C 16.212 -2.946 -5.764 1.00 . A A . 9 PHE CG 1 1 16 22423 1 1 9 PHE CZ C 18.837 -3.686 -6.303 1.00 . A A . 9 PHE CZ 1 1 16 22424 1 1 9 PHE H H 14.808 -0.246 -4.147 1.00 . A A . 9 PHE H 1 1 16 22425 1 1 9 PHE HA H 14.906 -1.022 -6.971 1.00 . A A . 9 PHE HA 1 1 16 22426 1 1 9 PHE HB2 H 14.661 -2.552 -4.402 1.00 . A A . 9 PHE HB2 1 1 16 22427 1 1 9 PHE HB3 H 14.142 -3.285 -5.916 1.00 . A A . 9 PHE HB3 1 1 16 22428 1 1 9 PHE HD1 H 15.764 -3.758 -7.687 1.00 . A A . 9 PHE HD1 1 1 16 22429 1 1 9 PHE HD2 H 16.973 -2.223 -3.905 1.00 . A A . 9 PHE HD2 1 1 16 22430 1 1 9 PHE HE1 H 18.087 -4.414 -8.167 1.00 . A A . 9 PHE HE1 1 1 16 22431 1 1 9 PHE HE2 H 19.297 -2.876 -4.379 1.00 . A A . 9 PHE HE2 1 1 16 22432 1 1 9 PHE HZ H 19.857 -3.972 -6.513 1.00 . A A . 9 PHE HZ 1 1 16 22433 1 1 9 PHE N N 14.904 -0.123 -5.114 1.00 . A A . 9 PHE N 1 1 16 22434 1 1 9 PHE O O 12.219 -2.081 -6.273 1.00 . A A . 9 PHE O 1 1 16 22435 1 1 10 ILE C C 10.722 1.283 -7.681 1.00 . A A . 10 ILE C 1 1 16 22436 1 1 10 ILE CA C 10.985 0.391 -6.472 1.00 . A A . 10 ILE CA 1 1 16 22437 1 1 10 ILE CB C 10.355 1.039 -5.224 1.00 . A A . 10 ILE CB 1 1 16 22438 1 1 10 ILE CD1 C 10.532 0.891 -2.689 1.00 . A A . 10 ILE CD1 1 1 16 22439 1 1 10 ILE CG1 C 10.552 0.140 -4.002 1.00 . A A . 10 ILE CG1 1 1 16 22440 1 1 10 ILE CG2 C 8.877 1.310 -5.457 1.00 . A A . 10 ILE CG2 1 1 16 22441 1 1 10 ILE H H 13.017 0.929 -6.228 1.00 . A A . 10 ILE H 1 1 16 22442 1 1 10 ILE HA H 10.511 -0.566 -6.634 1.00 . A A . 10 ILE HA 1 1 16 22443 1 1 10 ILE HB H 10.847 1.984 -5.050 1.00 . A A . 10 ILE HB 1 1 16 22444 1 1 10 ILE HD11 H 11.369 1.573 -2.651 1.00 . A A . 10 ILE HD11 1 1 16 22445 1 1 10 ILE HD12 H 9.610 1.447 -2.606 1.00 . A A . 10 ILE HD12 1 1 16 22446 1 1 10 ILE HD13 H 10.603 0.189 -1.871 1.00 . A A . 10 ILE HD13 1 1 16 22447 1 1 10 ILE HG12 H 9.764 -0.596 -3.974 1.00 . A A . 10 ILE HG12 1 1 16 22448 1 1 10 ILE HG13 H 11.505 -0.362 -4.083 1.00 . A A . 10 ILE HG13 1 1 16 22449 1 1 10 ILE HG21 H 8.672 1.301 -6.518 1.00 . A A . 10 ILE HG21 1 1 16 22450 1 1 10 ILE HG22 H 8.290 0.545 -4.972 1.00 . A A . 10 ILE HG22 1 1 16 22451 1 1 10 ILE HG23 H 8.619 2.276 -5.049 1.00 . A A . 10 ILE HG23 1 1 16 22452 1 1 10 ILE N N 12.412 0.161 -6.289 1.00 . A A . 10 ILE N 1 1 16 22453 1 1 10 ILE O O 10.699 2.508 -7.568 1.00 . A A . 10 ILE O 1 1 16 22454 1 1 11 MET C C 9.398 2.624 -9.790 1.00 . A A . 11 MET C 1 1 16 22455 1 1 11 MET CA C 10.258 1.395 -10.067 1.00 . A A . 11 MET CA 1 1 16 22456 1 1 11 MET CB C 9.563 0.492 -11.088 1.00 . A A . 11 MET CB 1 1 16 22457 1 1 11 MET CE C 12.427 -1.998 -12.803 1.00 . A A . 11 MET CE 1 1 16 22458 1 1 11 MET CG C 10.361 -0.754 -11.439 1.00 . A A . 11 MET CG 1 1 16 22459 1 1 11 MET H H 10.553 -0.321 -8.864 1.00 . A A . 11 MET H 1 1 16 22460 1 1 11 MET HA H 11.206 1.717 -10.471 1.00 . A A . 11 MET HA 1 1 16 22461 1 1 11 MET HB2 H 8.610 0.182 -10.688 1.00 . A A . 11 MET HB2 1 1 16 22462 1 1 11 MET HB3 H 9.398 1.054 -11.995 1.00 . A A . 11 MET HB3 1 1 16 22463 1 1 11 MET HE1 H 11.818 -2.293 -13.645 1.00 . A A . 11 MET HE1 1 1 16 22464 1 1 11 MET HE2 H 13.465 -1.973 -13.102 1.00 . A A . 11 MET HE2 1 1 16 22465 1 1 11 MET HE3 H 12.300 -2.709 -12.000 1.00 . A A . 11 MET HE3 1 1 16 22466 1 1 11 MET HG2 H 10.564 -1.303 -10.532 1.00 . A A . 11 MET HG2 1 1 16 22467 1 1 11 MET HG3 H 9.770 -1.367 -12.103 1.00 . A A . 11 MET HG3 1 1 16 22468 1 1 11 MET N N 10.522 0.658 -8.837 1.00 . A A . 11 MET N 1 1 16 22469 1 1 11 MET O O 9.588 3.677 -10.400 1.00 . A A . 11 MET O 1 1 16 22470 1 1 11 MET SD S 11.928 -0.371 -12.245 1.00 . A A . 11 MET SD 1 1 16 22471 1 1 12 ASP C C 7.224 3.545 -7.023 1.00 . A A . 12 ASP C 1 1 16 22472 1 1 12 ASP CA C 7.563 3.583 -8.510 1.00 . A A . 12 ASP CA 1 1 16 22473 1 1 12 ASP CB C 6.280 3.521 -9.341 1.00 . A A . 12 ASP CB 1 1 16 22474 1 1 12 ASP CG C 5.472 4.800 -9.254 1.00 . A A . 12 ASP CG 1 1 16 22475 1 1 12 ASP H H 8.350 1.619 -8.416 1.00 . A A . 12 ASP H 1 1 16 22476 1 1 12 ASP HA H 8.076 4.508 -8.726 1.00 . A A . 12 ASP HA 1 1 16 22477 1 1 12 ASP HB2 H 6.537 3.349 -10.376 1.00 . A A . 12 ASP HB2 1 1 16 22478 1 1 12 ASP HB3 H 5.669 2.704 -8.986 1.00 . A A . 12 ASP HB3 1 1 16 22479 1 1 12 ASP N N 8.452 2.483 -8.868 1.00 . A A . 12 ASP N 1 1 16 22480 1 1 12 ASP O O 6.805 2.514 -6.498 1.00 . A A . 12 ASP O 1 1 16 22481 1 1 12 ASP OD1 O 4.811 5.014 -8.216 1.00 . A A . 12 ASP OD1 1 1 16 22482 1 1 12 ASP OD2 O 5.500 5.587 -10.223 1.00 . A A . 12 ASP OD2 1 1 16 22483 1 1 13 ALA C C 5.730 5.350 -4.683 1.00 . A A . 13 ALA C 1 1 16 22484 1 1 13 ALA CA C 7.121 4.772 -4.925 1.00 . A A . 13 ALA CA 1 1 16 22485 1 1 13 ALA CB C 8.175 5.621 -4.230 1.00 . A A . 13 ALA CB 1 1 16 22486 1 1 13 ALA H H 7.745 5.465 -6.825 1.00 . A A . 13 ALA H 1 1 16 22487 1 1 13 ALA HA H 7.163 3.776 -4.508 1.00 . A A . 13 ALA HA 1 1 16 22488 1 1 13 ALA HB1 H 9.156 5.334 -4.581 1.00 . A A . 13 ALA HB1 1 1 16 22489 1 1 13 ALA HB2 H 8.003 6.663 -4.454 1.00 . A A . 13 ALA HB2 1 1 16 22490 1 1 13 ALA HB3 H 8.115 5.467 -3.163 1.00 . A A . 13 ALA HB3 1 1 16 22491 1 1 13 ALA N N 7.408 4.676 -6.351 1.00 . A A . 13 ALA N 1 1 16 22492 1 1 13 ALA O O 5.264 6.232 -5.405 1.00 . A A . 13 ALA O 1 1 16 22493 1 1 14 PRO C C 3.697 6.710 -2.721 1.00 . A A . 14 PRO C 1 1 16 22494 1 1 14 PRO CA C 3.702 5.293 -3.284 1.00 . A A . 14 PRO CA 1 1 16 22495 1 1 14 PRO CB C 3.267 4.290 -2.213 1.00 . A A . 14 PRO CB 1 1 16 22496 1 1 14 PRO CD C 5.544 3.789 -2.742 1.00 . A A . 14 PRO CD 1 1 16 22497 1 1 14 PRO CG C 4.541 3.791 -1.622 1.00 . A A . 14 PRO CG 1 1 16 22498 1 1 14 PRO HA H 3.028 5.239 -4.126 1.00 . A A . 14 PRO HA 1 1 16 22499 1 1 14 PRO HB2 H 2.658 4.791 -1.474 1.00 . A A . 14 PRO HB2 1 1 16 22500 1 1 14 PRO HB3 H 2.705 3.490 -2.671 1.00 . A A . 14 PRO HB3 1 1 16 22501 1 1 14 PRO HD2 H 6.528 4.032 -2.368 1.00 . A A . 14 PRO HD2 1 1 16 22502 1 1 14 PRO HD3 H 5.553 2.830 -3.238 1.00 . A A . 14 PRO HD3 1 1 16 22503 1 1 14 PRO HG2 H 4.862 4.451 -0.831 1.00 . A A . 14 PRO HG2 1 1 16 22504 1 1 14 PRO HG3 H 4.401 2.789 -1.243 1.00 . A A . 14 PRO HG3 1 1 16 22505 1 1 14 PRO N N 5.050 4.842 -3.645 1.00 . A A . 14 PRO N 1 1 16 22506 1 1 14 PRO O O 4.678 7.155 -2.125 1.00 . A A . 14 PRO O 1 1 16 22507 1 1 15 ARG C C 1.140 8.964 -1.670 1.00 . A A . 15 ARG C 1 1 16 22508 1 1 15 ARG CA C 2.453 8.781 -2.425 1.00 . A A . 15 ARG CA 1 1 16 22509 1 1 15 ARG CB C 2.527 9.770 -3.589 1.00 . A A . 15 ARG CB 1 1 16 22510 1 1 15 ARG CD C 1.087 11.060 -5.195 1.00 . A A . 15 ARG CD 1 1 16 22511 1 1 15 ARG CG C 1.315 9.724 -4.505 1.00 . A A . 15 ARG CG 1 1 16 22512 1 1 15 ARG CZ C 0.556 13.380 -4.581 1.00 . A A . 15 ARG CZ 1 1 16 22513 1 1 15 ARG H H 1.837 7.004 -3.395 1.00 . A A . 15 ARG H 1 1 16 22514 1 1 15 ARG HA H 3.273 8.973 -1.748 1.00 . A A . 15 ARG HA 1 1 16 22515 1 1 15 ARG HB2 H 2.612 10.771 -3.191 1.00 . A A . 15 ARG HB2 1 1 16 22516 1 1 15 ARG HB3 H 3.404 9.550 -4.178 1.00 . A A . 15 ARG HB3 1 1 16 22517 1 1 15 ARG HD2 H 2.009 11.368 -5.666 1.00 . A A . 15 ARG HD2 1 1 16 22518 1 1 15 ARG HD3 H 0.323 10.935 -5.948 1.00 . A A . 15 ARG HD3 1 1 16 22519 1 1 15 ARG HE H 0.453 11.821 -3.342 1.00 . A A . 15 ARG HE 1 1 16 22520 1 1 15 ARG HG2 H 1.472 8.965 -5.257 1.00 . A A . 15 ARG HG2 1 1 16 22521 1 1 15 ARG HG3 H 0.442 9.479 -3.919 1.00 . A A . 15 ARG HG3 1 1 16 22522 1 1 15 ARG HH11 H 1.130 13.119 -6.500 1.00 . A A . 15 ARG HH11 1 1 16 22523 1 1 15 ARG HH12 H 0.752 14.750 -6.054 1.00 . A A . 15 ARG HH12 1 1 16 22524 1 1 15 ARG HH21 H -0.047 13.964 -2.742 1.00 . A A . 15 ARG HH21 1 1 16 22525 1 1 15 ARG HH22 H 0.084 15.230 -3.916 1.00 . A A . 15 ARG HH22 1 1 16 22526 1 1 15 ARG N N 2.586 7.414 -2.913 1.00 . A A . 15 ARG N 1 1 16 22527 1 1 15 ARG NE N 0.665 12.097 -4.257 1.00 . A A . 15 ARG NE 1 1 16 22528 1 1 15 ARG NH1 N 0.836 13.783 -5.813 1.00 . A A . 15 ARG NH1 1 1 16 22529 1 1 15 ARG NH2 N 0.165 14.264 -3.671 1.00 . A A . 15 ARG NH2 1 1 16 22530 1 1 15 ARG O O 0.278 8.084 -1.681 1.00 . A A . 15 ARG O 1 1 16 22531 1 1 16 ASP C C -1.450 10.325 -1.145 1.00 . A A . 16 ASP C 1 1 16 22532 1 1 16 ASP CA C -0.214 10.409 -0.256 1.00 . A A . 16 ASP CA 1 1 16 22533 1 1 16 ASP CB C -0.116 11.800 0.373 1.00 . A A . 16 ASP CB 1 1 16 22534 1 1 16 ASP CG C 1.093 11.944 1.275 1.00 . A A . 16 ASP CG 1 1 16 22535 1 1 16 ASP H H 1.717 10.772 -1.044 1.00 . A A . 16 ASP H 1 1 16 22536 1 1 16 ASP HA H -0.302 9.675 0.531 1.00 . A A . 16 ASP HA 1 1 16 22537 1 1 16 ASP HB2 H -0.046 12.539 -0.413 1.00 . A A . 16 ASP HB2 1 1 16 22538 1 1 16 ASP HB3 H -1.005 11.987 0.958 1.00 . A A . 16 ASP HB3 1 1 16 22539 1 1 16 ASP N N 0.994 10.110 -1.015 1.00 . A A . 16 ASP N 1 1 16 22540 1 1 16 ASP O O -1.443 10.798 -2.283 1.00 . A A . 16 ASP O 1 1 16 22541 1 1 16 ASP OD1 O 2.206 12.151 0.748 1.00 . A A . 16 ASP OD1 1 1 16 22542 1 1 16 ASP OD2 O 0.926 11.851 2.509 1.00 . A A . 16 ASP OD2 1 1 16 22543 1 1 17 LEU C C -4.954 9.964 -0.511 1.00 . A A . 17 LEU C 1 1 16 22544 1 1 17 LEU CA C -3.755 9.572 -1.368 1.00 . A A . 17 LEU CA 1 1 16 22545 1 1 17 LEU CB C -3.911 8.132 -1.857 1.00 . A A . 17 LEU CB 1 1 16 22546 1 1 17 LEU CD1 C -5.338 8.224 -3.917 1.00 . A A . 17 LEU CD1 1 1 16 22547 1 1 17 LEU CD2 C -5.522 6.277 -2.358 1.00 . A A . 17 LEU CD2 1 1 16 22548 1 1 17 LEU CG C -5.268 7.773 -2.466 1.00 . A A . 17 LEU CG 1 1 16 22549 1 1 17 LEU H H -2.456 9.363 0.290 1.00 . A A . 17 LEU H 1 1 16 22550 1 1 17 LEU HA H -3.708 10.231 -2.223 1.00 . A A . 17 LEU HA 1 1 16 22551 1 1 17 LEU HB2 H -3.155 7.953 -2.606 1.00 . A A . 17 LEU HB2 1 1 16 22552 1 1 17 LEU HB3 H -3.742 7.477 -1.014 1.00 . A A . 17 LEU HB3 1 1 16 22553 1 1 17 LEU HD11 H -4.361 8.551 -4.239 1.00 . A A . 17 LEU HD11 1 1 16 22554 1 1 17 LEU HD12 H -6.039 9.040 -4.006 1.00 . A A . 17 LEU HD12 1 1 16 22555 1 1 17 LEU HD13 H -5.665 7.400 -4.534 1.00 . A A . 17 LEU HD13 1 1 16 22556 1 1 17 LEU HD21 H -4.586 5.745 -2.452 1.00 . A A . 17 LEU HD21 1 1 16 22557 1 1 17 LEU HD22 H -6.193 5.967 -3.146 1.00 . A A . 17 LEU HD22 1 1 16 22558 1 1 17 LEU HD23 H -5.966 6.055 -1.399 1.00 . A A . 17 LEU HD23 1 1 16 22559 1 1 17 LEU HG H -6.047 8.286 -1.919 1.00 . A A . 17 LEU HG 1 1 16 22560 1 1 17 LEU N N -2.510 9.720 -0.621 1.00 . A A . 17 LEU N 1 1 16 22561 1 1 17 LEU O O -5.024 9.623 0.669 1.00 . A A . 17 LEU O 1 1 16 22562 1 1 18 ASN C C -8.344 10.472 -1.001 1.00 . A A . 18 ASN C 1 1 16 22563 1 1 18 ASN CA C -7.095 11.117 -0.406 1.00 . A A . 18 ASN CA 1 1 16 22564 1 1 18 ASN CB C -7.219 12.641 -0.462 1.00 . A A . 18 ASN CB 1 1 16 22565 1 1 18 ASN CG C -6.781 13.208 -1.799 1.00 . A A . 18 ASN CG 1 1 16 22566 1 1 18 ASN H H -5.785 10.922 -2.057 1.00 . A A . 18 ASN H 1 1 16 22567 1 1 18 ASN HA H -7.001 10.810 0.624 1.00 . A A . 18 ASN HA 1 1 16 22568 1 1 18 ASN HB2 H -8.250 12.919 -0.296 1.00 . A A . 18 ASN HB2 1 1 16 22569 1 1 18 ASN HB3 H -6.604 13.075 0.312 1.00 . A A . 18 ASN HB3 1 1 16 22570 1 1 18 ASN HD21 H -6.405 14.970 -0.955 1.00 . A A . 18 ASN HD21 1 1 16 22571 1 1 18 ASN HD22 H -6.101 14.869 -2.654 1.00 . A A . 18 ASN HD22 1 1 16 22572 1 1 18 ASN N N -5.897 10.681 -1.114 1.00 . A A . 18 ASN N 1 1 16 22573 1 1 18 ASN ND2 N -6.389 14.477 -1.803 1.00 . A A . 18 ASN ND2 1 1 16 22574 1 1 18 ASN O O -8.720 10.758 -2.138 1.00 . A A . 18 ASN O 1 1 16 22575 1 1 18 ASN OD1 O -6.794 12.513 -2.815 1.00 . A A . 18 ASN OD1 1 1 16 22576 1 1 19 ILE C C -11.271 8.957 0.399 1.00 . A A . 19 ILE C 1 1 16 22577 1 1 19 ILE CA C -10.187 8.919 -0.673 1.00 . A A . 19 ILE CA 1 1 16 22578 1 1 19 ILE CB C -9.898 7.453 -1.044 1.00 . A A . 19 ILE CB 1 1 16 22579 1 1 19 ILE CD1 C -10.976 5.432 -2.155 1.00 . A A . 19 ILE CD1 1 1 16 22580 1 1 19 ILE CG1 C -11.197 6.732 -1.413 1.00 . A A . 19 ILE CG1 1 1 16 22581 1 1 19 ILE CG2 C -9.200 6.743 0.106 1.00 . A A . 19 ILE CG2 1 1 16 22582 1 1 19 ILE H H -8.632 9.417 0.672 1.00 . A A . 19 ILE H 1 1 16 22583 1 1 19 ILE HA H -10.550 9.428 -1.555 1.00 . A A . 19 ILE HA 1 1 16 22584 1 1 19 ILE HB H -9.236 7.444 -1.896 1.00 . A A . 19 ILE HB 1 1 16 22585 1 1 19 ILE HD11 H -11.669 4.688 -1.791 1.00 . A A . 19 ILE HD11 1 1 16 22586 1 1 19 ILE HD12 H -11.136 5.588 -3.211 1.00 . A A . 19 ILE HD12 1 1 16 22587 1 1 19 ILE HD13 H -9.964 5.091 -1.991 1.00 . A A . 19 ILE HD13 1 1 16 22588 1 1 19 ILE HG12 H -11.746 6.510 -0.512 1.00 . A A . 19 ILE HG12 1 1 16 22589 1 1 19 ILE HG13 H -11.792 7.378 -2.043 1.00 . A A . 19 ILE HG13 1 1 16 22590 1 1 19 ILE HG21 H -8.946 5.737 -0.193 1.00 . A A . 19 ILE HG21 1 1 16 22591 1 1 19 ILE HG22 H -8.300 7.279 0.366 1.00 . A A . 19 ILE HG22 1 1 16 22592 1 1 19 ILE HG23 H -9.859 6.708 0.961 1.00 . A A . 19 ILE HG23 1 1 16 22593 1 1 19 ILE N N -8.981 9.603 -0.224 1.00 . A A . 19 ILE N 1 1 16 22594 1 1 19 ILE O O -10.982 9.121 1.584 1.00 . A A . 19 ILE O 1 1 16 22595 1 1 20 SER C C -13.884 7.436 1.496 1.00 . A A . 20 SER C 1 1 16 22596 1 1 20 SER CA C -13.650 8.820 0.897 1.00 . A A . 20 SER CA 1 1 16 22597 1 1 20 SER CB C -14.914 9.298 0.180 1.00 . A A . 20 SER CB 1 1 16 22598 1 1 20 SER H H -12.688 8.675 -0.984 1.00 . A A . 20 SER H 1 1 16 22599 1 1 20 SER HA H -13.416 9.509 1.694 1.00 . A A . 20 SER HA 1 1 16 22600 1 1 20 SER HB2 H -14.678 10.160 -0.424 1.00 . A A . 20 SER HB2 1 1 16 22601 1 1 20 SER HB3 H -15.287 8.506 -0.453 1.00 . A A . 20 SER HB3 1 1 16 22602 1 1 20 SER HG H -15.706 10.499 1.510 1.00 . A A . 20 SER HG 1 1 16 22603 1 1 20 SER N N -12.521 8.802 -0.026 1.00 . A A . 20 SER N 1 1 16 22604 1 1 20 SER O O -13.303 6.448 1.048 1.00 . A A . 20 SER O 1 1 16 22605 1 1 20 SER OG O -15.923 9.654 1.110 1.00 . A A . 20 SER OG 1 1 16 22606 1 1 21 GLU C C -15.958 5.250 2.301 1.00 . A A . 21 GLU C 1 1 16 22607 1 1 21 GLU CA C -15.050 6.113 3.173 1.00 . A A . 21 GLU CA 1 1 16 22608 1 1 21 GLU CB C -15.718 6.371 4.525 1.00 . A A . 21 GLU CB 1 1 16 22609 1 1 21 GLU CD C -17.409 5.358 6.105 1.00 . A A . 21 GLU CD 1 1 16 22610 1 1 21 GLU CG C -16.208 5.108 5.213 1.00 . A A . 21 GLU CG 1 1 16 22611 1 1 21 GLU H H -15.171 8.197 2.824 1.00 . A A . 21 GLU H 1 1 16 22612 1 1 21 GLU HA H -14.121 5.586 3.335 1.00 . A A . 21 GLU HA 1 1 16 22613 1 1 21 GLU HB2 H -15.008 6.859 5.177 1.00 . A A . 21 GLU HB2 1 1 16 22614 1 1 21 GLU HB3 H -16.563 7.025 4.376 1.00 . A A . 21 GLU HB3 1 1 16 22615 1 1 21 GLU HG2 H -16.484 4.386 4.458 1.00 . A A . 21 GLU HG2 1 1 16 22616 1 1 21 GLU HG3 H -15.407 4.707 5.816 1.00 . A A . 21 GLU HG3 1 1 16 22617 1 1 21 GLU N N -14.739 7.375 2.512 1.00 . A A . 21 GLU N 1 1 16 22618 1 1 21 GLU O O -16.865 5.756 1.641 1.00 . A A . 21 GLU O 1 1 16 22619 1 1 21 GLU OE1 O -17.593 6.513 6.542 1.00 . A A . 21 GLU OE1 1 1 16 22620 1 1 21 GLU OE2 O -18.163 4.397 6.366 1.00 . A A . 21 GLU OE2 1 1 16 22621 1 1 22 GLY C C -16.211 3.140 0.028 1.00 . A A . 22 GLY C 1 1 16 22622 1 1 22 GLY CA C -16.508 3.033 1.510 1.00 . A A . 22 GLY CA 1 1 16 22623 1 1 22 GLY H H -14.970 3.598 2.851 1.00 . A A . 22 GLY H 1 1 16 22624 1 1 22 GLY HA2 H -16.311 2.022 1.834 1.00 . A A . 22 GLY HA2 1 1 16 22625 1 1 22 GLY HA3 H -17.553 3.255 1.673 1.00 . A A . 22 GLY HA3 1 1 16 22626 1 1 22 GLY N N -15.706 3.945 2.305 1.00 . A A . 22 GLY N 1 1 16 22627 1 1 22 GLY O O -17.091 2.921 -0.806 1.00 . A A . 22 GLY O 1 1 16 22628 1 1 23 ARG C C -13.342 2.749 -1.992 1.00 . A A . 23 ARG C 1 1 16 22629 1 1 23 ARG CA C -14.560 3.618 -1.694 1.00 . A A . 23 ARG CA 1 1 16 22630 1 1 23 ARG CB C -14.246 5.081 -2.012 1.00 . A A . 23 ARG CB 1 1 16 22631 1 1 23 ARG CD C -15.305 7.208 -2.832 1.00 . A A . 23 ARG CD 1 1 16 22632 1 1 23 ARG CG C -15.456 5.997 -1.924 1.00 . A A . 23 ARG CG 1 1 16 22633 1 1 23 ARG CZ C -17.616 7.659 -3.539 1.00 . A A . 23 ARG CZ 1 1 16 22634 1 1 23 ARG H H -14.313 3.641 0.407 1.00 . A A . 23 ARG H 1 1 16 22635 1 1 23 ARG HA H -15.380 3.292 -2.316 1.00 . A A . 23 ARG HA 1 1 16 22636 1 1 23 ARG HB2 H -13.501 5.437 -1.315 1.00 . A A . 23 ARG HB2 1 1 16 22637 1 1 23 ARG HB3 H -13.848 5.142 -3.014 1.00 . A A . 23 ARG HB3 1 1 16 22638 1 1 23 ARG HD2 H -14.493 7.818 -2.465 1.00 . A A . 23 ARG HD2 1 1 16 22639 1 1 23 ARG HD3 H -15.075 6.866 -3.830 1.00 . A A . 23 ARG HD3 1 1 16 22640 1 1 23 ARG HE H -16.522 8.862 -2.384 1.00 . A A . 23 ARG HE 1 1 16 22641 1 1 23 ARG HG2 H -16.335 5.446 -2.222 1.00 . A A . 23 ARG HG2 1 1 16 22642 1 1 23 ARG HG3 H -15.567 6.334 -0.904 1.00 . A A . 23 ARG HG3 1 1 16 22643 1 1 23 ARG HH11 H -16.843 5.922 -4.219 1.00 . A A . 23 ARG HH11 1 1 16 22644 1 1 23 ARG HH12 H -18.472 6.252 -4.710 1.00 . A A . 23 ARG HH12 1 1 16 22645 1 1 23 ARG HH21 H -18.665 9.309 -3.023 1.00 . A A . 23 ARG HH21 1 1 16 22646 1 1 23 ARG HH22 H -19.507 8.179 -4.030 1.00 . A A . 23 ARG HH22 1 1 16 22647 1 1 23 ARG N N -14.970 3.479 -0.302 1.00 . A A . 23 ARG N 1 1 16 22648 1 1 23 ARG NE N -16.522 8.015 -2.875 1.00 . A A . 23 ARG NE 1 1 16 22649 1 1 23 ARG NH1 N -17.646 6.517 -4.212 1.00 . A A . 23 ARG NH1 1 1 16 22650 1 1 23 ARG NH2 N -18.684 8.447 -3.530 1.00 . A A . 23 ARG NH2 1 1 16 22651 1 1 23 ARG O O -12.746 2.167 -1.086 1.00 . A A . 23 ARG O 1 1 16 22652 1 1 24 MET C C -10.565 2.718 -3.729 1.00 . A A . 24 MET C 1 1 16 22653 1 1 24 MET CA C -11.830 1.868 -3.684 1.00 . A A . 24 MET CA 1 1 16 22654 1 1 24 MET CB C -12.088 1.243 -5.057 1.00 . A A . 24 MET CB 1 1 16 22655 1 1 24 MET CE C -11.121 -2.555 -6.496 1.00 . A A . 24 MET CE 1 1 16 22656 1 1 24 MET CG C -11.382 -0.088 -5.261 1.00 . A A . 24 MET CG 1 1 16 22657 1 1 24 MET H H -13.492 3.153 -3.945 1.00 . A A . 24 MET H 1 1 16 22658 1 1 24 MET HA H -11.695 1.079 -2.959 1.00 . A A . 24 MET HA 1 1 16 22659 1 1 24 MET HB2 H -13.149 1.085 -5.174 1.00 . A A . 24 MET HB2 1 1 16 22660 1 1 24 MET HB3 H -11.747 1.927 -5.820 1.00 . A A . 24 MET HB3 1 1 16 22661 1 1 24 MET HE1 H -10.239 -2.417 -7.105 1.00 . A A . 24 MET HE1 1 1 16 22662 1 1 24 MET HE2 H -10.826 -2.740 -5.473 1.00 . A A . 24 MET HE2 1 1 16 22663 1 1 24 MET HE3 H -11.687 -3.397 -6.867 1.00 . A A . 24 MET HE3 1 1 16 22664 1 1 24 MET HG2 H -10.351 0.102 -5.520 1.00 . A A . 24 MET HG2 1 1 16 22665 1 1 24 MET HG3 H -11.422 -0.645 -4.336 1.00 . A A . 24 MET HG3 1 1 16 22666 1 1 24 MET N N -12.978 2.666 -3.268 1.00 . A A . 24 MET N 1 1 16 22667 1 1 24 MET O O -10.545 3.787 -4.339 1.00 . A A . 24 MET O 1 1 16 22668 1 1 24 MET SD S -12.133 -1.079 -6.567 1.00 . A A . 24 MET SD 1 1 16 22669 1 1 25 ALA C C -7.092 2.052 -3.489 1.00 . A A . 25 ALA C 1 1 16 22670 1 1 25 ALA CA C -8.241 2.952 -3.046 1.00 . A A . 25 ALA CA 1 1 16 22671 1 1 25 ALA CB C -7.978 3.497 -1.649 1.00 . A A . 25 ALA CB 1 1 16 22672 1 1 25 ALA H H -9.588 1.379 -2.610 1.00 . A A . 25 ALA H 1 1 16 22673 1 1 25 ALA HA H -8.312 3.790 -3.725 1.00 . A A . 25 ALA HA 1 1 16 22674 1 1 25 ALA HB1 H -8.872 3.397 -1.051 1.00 . A A . 25 ALA HB1 1 1 16 22675 1 1 25 ALA HB2 H -7.174 2.941 -1.192 1.00 . A A . 25 ALA HB2 1 1 16 22676 1 1 25 ALA HB3 H -7.704 4.539 -1.716 1.00 . A A . 25 ALA HB3 1 1 16 22677 1 1 25 ALA N N -9.511 2.237 -3.078 1.00 . A A . 25 ALA N 1 1 16 22678 1 1 25 ALA O O -7.230 0.830 -3.531 1.00 . A A . 25 ALA O 1 1 16 22679 1 1 26 GLU C C -3.513 2.728 -4.045 1.00 . A A . 26 GLU C 1 1 16 22680 1 1 26 GLU CA C -4.789 1.918 -4.262 1.00 . A A . 26 GLU CA 1 1 16 22681 1 1 26 GLU CB C -4.923 1.544 -5.740 1.00 . A A . 26 GLU CB 1 1 16 22682 1 1 26 GLU CD C -6.171 0.192 -7.471 1.00 . A A . 26 GLU CD 1 1 16 22683 1 1 26 GLU CG C -6.159 0.716 -6.048 1.00 . A A . 26 GLU CG 1 1 16 22684 1 1 26 GLU H H -5.912 3.643 -3.766 1.00 . A A . 26 GLU H 1 1 16 22685 1 1 26 GLU HA H -4.731 1.014 -3.675 1.00 . A A . 26 GLU HA 1 1 16 22686 1 1 26 GLU HB2 H -4.966 2.450 -6.326 1.00 . A A . 26 GLU HB2 1 1 16 22687 1 1 26 GLU HB3 H -4.052 0.976 -6.035 1.00 . A A . 26 GLU HB3 1 1 16 22688 1 1 26 GLU HG2 H -6.191 -0.125 -5.372 1.00 . A A . 26 GLU HG2 1 1 16 22689 1 1 26 GLU HG3 H -7.035 1.330 -5.898 1.00 . A A . 26 GLU HG3 1 1 16 22690 1 1 26 GLU N N -5.960 2.666 -3.820 1.00 . A A . 26 GLU N 1 1 16 22691 1 1 26 GLU O O -3.524 3.957 -4.122 1.00 . A A . 26 GLU O 1 1 16 22692 1 1 26 GLU OE1 O -5.597 0.863 -8.355 1.00 . A A . 26 GLU OE1 1 1 16 22693 1 1 26 GLU OE2 O -6.754 -0.888 -7.701 1.00 . A A . 26 GLU OE2 1 1 16 22694 1 1 27 LEU C C -0.159 2.384 -4.681 1.00 . A A . 27 LEU C 1 1 16 22695 1 1 27 LEU CA C -1.132 2.683 -3.544 1.00 . A A . 27 LEU CA 1 1 16 22696 1 1 27 LEU CB C -0.534 2.224 -2.213 1.00 . A A . 27 LEU CB 1 1 16 22697 1 1 27 LEU CD1 C -0.834 2.049 0.270 1.00 . A A . 27 LEU CD1 1 1 16 22698 1 1 27 LEU CD2 C -0.458 4.284 -0.787 1.00 . A A . 27 LEU CD2 1 1 16 22699 1 1 27 LEU CG C -1.083 2.908 -0.960 1.00 . A A . 27 LEU CG 1 1 16 22700 1 1 27 LEU H H -2.470 1.053 -3.726 1.00 . A A . 27 LEU H 1 1 16 22701 1 1 27 LEU HA H -1.304 3.748 -3.504 1.00 . A A . 27 LEU HA 1 1 16 22702 1 1 27 LEU HB2 H -0.716 1.164 -2.117 1.00 . A A . 27 LEU HB2 1 1 16 22703 1 1 27 LEU HB3 H 0.531 2.403 -2.250 1.00 . A A . 27 LEU HB3 1 1 16 22704 1 1 27 LEU HD11 H -0.334 1.138 -0.023 1.00 . A A . 27 LEU HD11 1 1 16 22705 1 1 27 LEU HD12 H -1.777 1.808 0.738 1.00 . A A . 27 LEU HD12 1 1 16 22706 1 1 27 LEU HD13 H -0.213 2.592 0.968 1.00 . A A . 27 LEU HD13 1 1 16 22707 1 1 27 LEU HD21 H -0.588 4.855 -1.695 1.00 . A A . 27 LEU HD21 1 1 16 22708 1 1 27 LEU HD22 H 0.597 4.177 -0.578 1.00 . A A . 27 LEU HD22 1 1 16 22709 1 1 27 LEU HD23 H -0.938 4.797 0.033 1.00 . A A . 27 LEU HD23 1 1 16 22710 1 1 27 LEU HG H -2.151 3.036 -1.066 1.00 . A A . 27 LEU HG 1 1 16 22711 1 1 27 LEU N N -2.416 2.030 -3.773 1.00 . A A . 27 LEU N 1 1 16 22712 1 1 27 LEU O O 0.313 1.257 -4.828 1.00 . A A . 27 LEU O 1 1 16 22713 1 1 28 LYS C C 2.414 2.739 -6.129 1.00 . A A . 28 LYS C 1 1 16 22714 1 1 28 LYS CA C 1.058 3.251 -6.602 1.00 . A A . 28 LYS CA 1 1 16 22715 1 1 28 LYS CB C 1.231 4.587 -7.330 1.00 . A A . 28 LYS CB 1 1 16 22716 1 1 28 LYS CD C -0.207 4.519 -9.389 1.00 . A A . 28 LYS CD 1 1 16 22717 1 1 28 LYS CE C 0.530 5.357 -10.422 1.00 . A A . 28 LYS CE 1 1 16 22718 1 1 28 LYS CG C -0.042 5.089 -7.990 1.00 . A A . 28 LYS CG 1 1 16 22719 1 1 28 LYS H H -0.270 4.278 -5.312 1.00 . A A . 28 LYS H 1 1 16 22720 1 1 28 LYS HA H 0.633 2.531 -7.285 1.00 . A A . 28 LYS HA 1 1 16 22721 1 1 28 LYS HB2 H 1.561 5.330 -6.620 1.00 . A A . 28 LYS HB2 1 1 16 22722 1 1 28 LYS HB3 H 1.986 4.471 -8.094 1.00 . A A . 28 LYS HB3 1 1 16 22723 1 1 28 LYS HD2 H 0.188 3.514 -9.408 1.00 . A A . 28 LYS HD2 1 1 16 22724 1 1 28 LYS HD3 H -1.259 4.499 -9.638 1.00 . A A . 28 LYS HD3 1 1 16 22725 1 1 28 LYS HE2 H 1.492 5.635 -10.021 1.00 . A A . 28 LYS HE2 1 1 16 22726 1 1 28 LYS HE3 H 0.670 4.763 -11.313 1.00 . A A . 28 LYS HE3 1 1 16 22727 1 1 28 LYS HG2 H -0.889 4.792 -7.390 1.00 . A A . 28 LYS HG2 1 1 16 22728 1 1 28 LYS HG3 H -0.003 6.167 -8.052 1.00 . A A . 28 LYS HG3 1 1 16 22729 1 1 28 LYS HZ1 H -0.873 6.400 -11.565 1.00 . A A . 28 LYS HZ1 1 1 16 22730 1 1 28 LYS HZ2 H 0.436 7.344 -11.059 1.00 . A A . 28 LYS HZ2 1 1 16 22731 1 1 28 LYS HZ3 H -0.777 6.919 -9.958 1.00 . A A . 28 LYS HZ3 1 1 16 22732 1 1 28 LYS N N 0.139 3.402 -5.481 1.00 . A A . 28 LYS N 1 1 16 22733 1 1 28 LYS NZ N -0.224 6.591 -10.776 1.00 . A A . 28 LYS NZ 1 1 16 22734 1 1 28 LYS O O 3.250 3.512 -5.658 1.00 . A A . 28 LYS O 1 1 16 22735 1 1 29 CYS C C 4.219 -0.378 -6.725 1.00 . A A . 29 CYS C 1 1 16 22736 1 1 29 CYS CA C 3.883 0.820 -5.843 1.00 . A A . 29 CYS CA 1 1 16 22737 1 1 29 CYS CB C 3.803 0.384 -4.379 1.00 . A A . 29 CYS CB 1 1 16 22738 1 1 29 CYS H H 1.922 0.870 -6.639 1.00 . A A . 29 CYS H 1 1 16 22739 1 1 29 CYS HA H 4.663 1.558 -5.947 1.00 . A A . 29 CYS HA 1 1 16 22740 1 1 29 CYS HB2 H 3.472 1.219 -3.780 1.00 . A A . 29 CYS HB2 1 1 16 22741 1 1 29 CYS HB3 H 3.087 -0.420 -4.290 1.00 . A A . 29 CYS HB3 1 1 16 22742 1 1 29 CYS HG H 5.969 -0.940 -4.613 1.00 . A A . 29 CYS HG 1 1 16 22743 1 1 29 CYS N N 2.627 1.435 -6.257 1.00 . A A . 29 CYS N 1 1 16 22744 1 1 29 CYS O O 3.416 -1.299 -6.871 1.00 . A A . 29 CYS O 1 1 16 22745 1 1 29 CYS SG S 5.373 -0.195 -3.694 1.00 . A A . 29 CYS SG 1 1 16 22746 1 1 30 ARG C C 7.160 -2.044 -7.680 1.00 . A A . 30 ARG C 1 1 16 22747 1 1 30 ARG CA C 5.853 -1.440 -8.184 1.00 . A A . 30 ARG CA 1 1 16 22748 1 1 30 ARG CB C 6.032 -0.931 -9.615 1.00 . A A . 30 ARG CB 1 1 16 22749 1 1 30 ARG CD C 4.794 -0.477 -11.755 1.00 . A A . 30 ARG CD 1 1 16 22750 1 1 30 ARG CG C 4.752 -0.396 -10.237 1.00 . A A . 30 ARG CG 1 1 16 22751 1 1 30 ARG CZ C 5.060 -2.197 -13.491 1.00 . A A . 30 ARG CZ 1 1 16 22752 1 1 30 ARG H H 6.008 0.405 -7.158 1.00 . A A . 30 ARG H 1 1 16 22753 1 1 30 ARG HA H 5.090 -2.204 -8.176 1.00 . A A . 30 ARG HA 1 1 16 22754 1 1 30 ARG HB2 H 6.764 -0.136 -9.613 1.00 . A A . 30 ARG HB2 1 1 16 22755 1 1 30 ARG HB3 H 6.394 -1.741 -10.230 1.00 . A A . 30 ARG HB3 1 1 16 22756 1 1 30 ARG HD2 H 3.914 0.007 -12.152 1.00 . A A . 30 ARG HD2 1 1 16 22757 1 1 30 ARG HD3 H 5.677 0.036 -12.105 1.00 . A A . 30 ARG HD3 1 1 16 22758 1 1 30 ARG HE H 4.669 -2.568 -11.571 1.00 . A A . 30 ARG HE 1 1 16 22759 1 1 30 ARG HG2 H 3.918 -0.981 -9.879 1.00 . A A . 30 ARG HG2 1 1 16 22760 1 1 30 ARG HG3 H 4.624 0.635 -9.943 1.00 . A A . 30 ARG HG3 1 1 16 22761 1 1 30 ARG HH11 H 5.268 -0.295 -14.139 1.00 . A A . 30 ARG HH11 1 1 16 22762 1 1 30 ARG HH12 H 5.453 -1.517 -15.353 1.00 . A A . 30 ARG HH12 1 1 16 22763 1 1 30 ARG HH21 H 4.911 -4.185 -13.160 1.00 . A A . 30 ARG HH21 1 1 16 22764 1 1 30 ARG HH22 H 5.250 -3.729 -14.796 1.00 . A A . 30 ARG HH22 1 1 16 22765 1 1 30 ARG N N 5.411 -0.357 -7.313 1.00 . A A . 30 ARG N 1 1 16 22766 1 1 30 ARG NE N 4.828 -1.859 -12.228 1.00 . A A . 30 ARG NE 1 1 16 22767 1 1 30 ARG NH1 N 5.278 -1.259 -14.403 1.00 . A A . 30 ARG NH1 1 1 16 22768 1 1 30 ARG NH2 N 5.075 -3.476 -13.845 1.00 . A A . 30 ARG NH2 1 1 16 22769 1 1 30 ARG O O 8.072 -1.325 -7.270 1.00 . A A . 30 ARG O 1 1 16 22770 1 1 31 THR C C 8.950 -5.034 -8.324 1.00 . A A . 31 THR C 1 1 16 22771 1 1 31 THR CA C 8.438 -4.072 -7.258 1.00 . A A . 31 THR CA 1 1 16 22772 1 1 31 THR CB C 8.169 -4.857 -5.961 1.00 . A A . 31 THR CB 1 1 16 22773 1 1 31 THR CG2 C 8.123 -3.922 -4.762 1.00 . A A . 31 THR CG2 1 1 16 22774 1 1 31 THR H H 6.484 -3.888 -8.051 1.00 . A A . 31 THR H 1 1 16 22775 1 1 31 THR HA H 9.202 -3.335 -7.056 1.00 . A A . 31 THR HA 1 1 16 22776 1 1 31 THR HB H 8.970 -5.567 -5.814 1.00 . A A . 31 THR HB 1 1 16 22777 1 1 31 THR HG1 H 6.951 -6.135 -6.840 1.00 . A A . 31 THR HG1 1 1 16 22778 1 1 31 THR HG21 H 8.695 -3.031 -4.977 1.00 . A A . 31 THR HG21 1 1 16 22779 1 1 31 THR HG22 H 8.542 -4.420 -3.900 1.00 . A A . 31 THR HG22 1 1 16 22780 1 1 31 THR HG23 H 7.098 -3.650 -4.557 1.00 . A A . 31 THR HG23 1 1 16 22781 1 1 31 THR N N 7.244 -3.371 -7.713 1.00 . A A . 31 THR N 1 1 16 22782 1 1 31 THR O O 8.194 -5.533 -9.158 1.00 . A A . 31 THR O 1 1 16 22783 1 1 31 THR OG1 O 6.930 -5.567 -6.066 1.00 . A A . 31 THR OG1 1 1 16 22784 1 1 32 PRO C C 10.503 -7.664 -9.035 1.00 . A A . 32 PRO C 1 1 16 22785 1 1 32 PRO CA C 10.905 -6.210 -9.255 1.00 . A A . 32 PRO CA 1 1 16 22786 1 1 32 PRO CB C 12.398 -6.020 -8.977 1.00 . A A . 32 PRO CB 1 1 16 22787 1 1 32 PRO CD C 11.224 -4.744 -7.331 1.00 . A A . 32 PRO CD 1 1 16 22788 1 1 32 PRO CG C 12.465 -5.562 -7.561 1.00 . A A . 32 PRO CG 1 1 16 22789 1 1 32 PRO HA H 10.689 -5.927 -10.275 1.00 . A A . 32 PRO HA 1 1 16 22790 1 1 32 PRO HB2 H 12.915 -6.959 -9.114 1.00 . A A . 32 PRO HB2 1 1 16 22791 1 1 32 PRO HB3 H 12.802 -5.279 -9.651 1.00 . A A . 32 PRO HB3 1 1 16 22792 1 1 32 PRO HD2 H 10.870 -4.871 -6.319 1.00 . A A . 32 PRO HD2 1 1 16 22793 1 1 32 PRO HD3 H 11.415 -3.702 -7.538 1.00 . A A . 32 PRO HD3 1 1 16 22794 1 1 32 PRO HG2 H 12.480 -6.414 -6.899 1.00 . A A . 32 PRO HG2 1 1 16 22795 1 1 32 PRO HG3 H 13.346 -4.954 -7.413 1.00 . A A . 32 PRO HG3 1 1 16 22796 1 1 32 PRO N N 10.264 -5.303 -8.298 1.00 . A A . 32 PRO N 1 1 16 22797 1 1 32 PRO O O 9.872 -8.015 -8.038 1.00 . A A . 32 PRO O 1 1 16 22798 1 1 33 PRO C C 11.352 -10.675 -8.824 1.00 . A A . 33 PRO C 1 1 16 22799 1 1 33 PRO CA C 10.566 -9.963 -9.919 1.00 . A A . 33 PRO CA 1 1 16 22800 1 1 33 PRO CB C 10.980 -10.482 -11.299 1.00 . A A . 33 PRO CB 1 1 16 22801 1 1 33 PRO CD C 11.630 -8.183 -11.203 1.00 . A A . 33 PRO CD 1 1 16 22802 1 1 33 PRO CG C 12.018 -9.522 -11.769 1.00 . A A . 33 PRO CG 1 1 16 22803 1 1 33 PRO HA H 9.509 -10.133 -9.771 1.00 . A A . 33 PRO HA 1 1 16 22804 1 1 33 PRO HB2 H 11.379 -11.482 -11.205 1.00 . A A . 33 PRO HB2 1 1 16 22805 1 1 33 PRO HB3 H 10.124 -10.490 -11.956 1.00 . A A . 33 PRO HB3 1 1 16 22806 1 1 33 PRO HD2 H 12.511 -7.608 -10.959 1.00 . A A . 33 PRO HD2 1 1 16 22807 1 1 33 PRO HD3 H 11.007 -7.645 -11.902 1.00 . A A . 33 PRO HD3 1 1 16 22808 1 1 33 PRO HG2 H 12.987 -9.819 -11.398 1.00 . A A . 33 PRO HG2 1 1 16 22809 1 1 33 PRO HG3 H 12.022 -9.485 -12.848 1.00 . A A . 33 PRO HG3 1 1 16 22810 1 1 33 PRO N N 10.876 -8.532 -9.987 1.00 . A A . 33 PRO N 1 1 16 22811 1 1 33 PRO O O 12.503 -10.334 -8.552 1.00 . A A . 33 PRO O 1 1 16 22812 1 1 34 MET C C 11.720 -11.525 -5.959 1.00 . A A . 34 MET C 1 1 16 22813 1 1 34 MET CA C 11.367 -12.428 -7.136 1.00 . A A . 34 MET CA 1 1 16 22814 1 1 34 MET CB C 12.628 -13.117 -7.662 1.00 . A A . 34 MET CB 1 1 16 22815 1 1 34 MET CE C 15.041 -13.969 -9.698 1.00 . A A . 34 MET CE 1 1 16 22816 1 1 34 MET CG C 12.386 -13.962 -8.902 1.00 . A A . 34 MET CG 1 1 16 22817 1 1 34 MET H H 9.807 -11.892 -8.462 1.00 . A A . 34 MET H 1 1 16 22818 1 1 34 MET HA H 10.670 -13.181 -6.800 1.00 . A A . 34 MET HA 1 1 16 22819 1 1 34 MET HB2 H 13.361 -12.362 -7.904 1.00 . A A . 34 MET HB2 1 1 16 22820 1 1 34 MET HB3 H 13.023 -13.757 -6.888 1.00 . A A . 34 MET HB3 1 1 16 22821 1 1 34 MET HE1 H 15.059 -13.859 -10.772 1.00 . A A . 34 MET HE1 1 1 16 22822 1 1 34 MET HE2 H 14.857 -13.008 -9.241 1.00 . A A . 34 MET HE2 1 1 16 22823 1 1 34 MET HE3 H 15.991 -14.354 -9.359 1.00 . A A . 34 MET HE3 1 1 16 22824 1 1 34 MET HG2 H 11.478 -14.530 -8.764 1.00 . A A . 34 MET HG2 1 1 16 22825 1 1 34 MET HG3 H 12.271 -13.304 -9.751 1.00 . A A . 34 MET HG3 1 1 16 22826 1 1 34 MET N N 10.724 -11.667 -8.200 1.00 . A A . 34 MET N 1 1 16 22827 1 1 34 MET O O 12.817 -11.609 -5.407 1.00 . A A . 34 MET O 1 1 16 22828 1 1 34 MET SD S 13.737 -15.108 -9.236 1.00 . A A . 34 MET SD 1 1 16 22829 1 1 35 SER C C 9.909 -9.896 -3.414 1.00 . A A . 35 SER C 1 1 16 22830 1 1 35 SER CA C 10.999 -9.739 -4.470 1.00 . A A . 35 SER CA 1 1 16 22831 1 1 35 SER CB C 11.029 -8.296 -4.977 1.00 . A A . 35 SER CB 1 1 16 22832 1 1 35 SER H H 9.929 -10.641 -6.059 1.00 . A A . 35 SER H 1 1 16 22833 1 1 35 SER HA H 11.953 -9.974 -4.023 1.00 . A A . 35 SER HA 1 1 16 22834 1 1 35 SER HB2 H 11.340 -7.642 -4.177 1.00 . A A . 35 SER HB2 1 1 16 22835 1 1 35 SER HB3 H 11.729 -8.219 -5.797 1.00 . A A . 35 SER HB3 1 1 16 22836 1 1 35 SER HG H 9.267 -8.650 -5.757 1.00 . A A . 35 SER HG 1 1 16 22837 1 1 35 SER N N 10.784 -10.661 -5.580 1.00 . A A . 35 SER N 1 1 16 22838 1 1 35 SER O O 8.755 -10.179 -3.735 1.00 . A A . 35 SER O 1 1 16 22839 1 1 35 SER OG O 9.749 -7.887 -5.429 1.00 . A A . 35 SER OG 1 1 16 22840 1 1 36 SER C C 8.680 -8.495 -0.744 1.00 . A A . 36 SER C 1 1 16 22841 1 1 36 SER CA C 9.342 -9.836 -1.048 1.00 . A A . 36 SER CA 1 1 16 22842 1 1 36 SER CB C 10.053 -10.361 0.201 1.00 . A A . 36 SER CB 1 1 16 22843 1 1 36 SER H H 11.220 -9.487 -1.961 1.00 . A A . 36 SER H 1 1 16 22844 1 1 36 SER HA H 8.579 -10.542 -1.341 1.00 . A A . 36 SER HA 1 1 16 22845 1 1 36 SER HB2 H 10.869 -9.701 0.451 1.00 . A A . 36 SER HB2 1 1 16 22846 1 1 36 SER HB3 H 9.353 -10.395 1.023 1.00 . A A . 36 SER HB3 1 1 16 22847 1 1 36 SER HG H 10.814 -11.761 -0.938 1.00 . A A . 36 SER HG 1 1 16 22848 1 1 36 SER N N 10.285 -9.711 -2.153 1.00 . A A . 36 SER N 1 1 16 22849 1 1 36 SER O O 9.242 -7.658 -0.039 1.00 . A A . 36 SER O 1 1 16 22850 1 1 36 SER OG O 10.568 -11.663 -0.015 1.00 . A A . 36 SER OG 1 1 16 22851 1 1 37 VAL C C 5.749 -7.205 0.080 1.00 . A A . 37 VAL C 1 1 16 22852 1 1 37 VAL CA C 6.739 -7.062 -1.069 1.00 . A A . 37 VAL CA 1 1 16 22853 1 1 37 VAL CB C 5.978 -6.638 -2.339 1.00 . A A . 37 VAL CB 1 1 16 22854 1 1 37 VAL CG1 C 5.170 -7.802 -2.891 1.00 . A A . 37 VAL CG1 1 1 16 22855 1 1 37 VAL CG2 C 5.079 -5.446 -2.047 1.00 . A A . 37 VAL CG2 1 1 16 22856 1 1 37 VAL H H 7.083 -9.005 -1.835 1.00 . A A . 37 VAL H 1 1 16 22857 1 1 37 VAL HA H 7.450 -6.285 -0.824 1.00 . A A . 37 VAL HA 1 1 16 22858 1 1 37 VAL HB H 6.700 -6.343 -3.086 1.00 . A A . 37 VAL HB 1 1 16 22859 1 1 37 VAL HG11 H 5.819 -8.452 -3.460 1.00 . A A . 37 VAL HG11 1 1 16 22860 1 1 37 VAL HG12 H 4.730 -8.355 -2.075 1.00 . A A . 37 VAL HG12 1 1 16 22861 1 1 37 VAL HG13 H 4.388 -7.425 -3.534 1.00 . A A . 37 VAL HG13 1 1 16 22862 1 1 37 VAL HG21 H 5.287 -4.657 -2.755 1.00 . A A . 37 VAL HG21 1 1 16 22863 1 1 37 VAL HG22 H 4.044 -5.744 -2.135 1.00 . A A . 37 VAL HG22 1 1 16 22864 1 1 37 VAL HG23 H 5.266 -5.089 -1.045 1.00 . A A . 37 VAL HG23 1 1 16 22865 1 1 37 VAL N N 7.480 -8.299 -1.282 1.00 . A A . 37 VAL N 1 1 16 22866 1 1 37 VAL O O 5.057 -8.217 0.196 1.00 . A A . 37 VAL O 1 1 16 22867 1 1 38 LYS C C 4.192 -4.807 2.313 1.00 . A A . 38 LYS C 1 1 16 22868 1 1 38 LYS CA C 4.776 -6.195 2.071 1.00 . A A . 38 LYS CA 1 1 16 22869 1 1 38 LYS CB C 5.507 -6.679 3.325 1.00 . A A . 38 LYS CB 1 1 16 22870 1 1 38 LYS CD C 6.430 -8.649 4.580 1.00 . A A . 38 LYS CD 1 1 16 22871 1 1 38 LYS CE C 5.268 -9.319 5.298 1.00 . A A . 38 LYS CE 1 1 16 22872 1 1 38 LYS CG C 6.009 -8.109 3.224 1.00 . A A . 38 LYS CG 1 1 16 22873 1 1 38 LYS H H 6.261 -5.406 0.784 1.00 . A A . 38 LYS H 1 1 16 22874 1 1 38 LYS HA H 3.971 -6.878 1.848 1.00 . A A . 38 LYS HA 1 1 16 22875 1 1 38 LYS HB2 H 6.354 -6.033 3.505 1.00 . A A . 38 LYS HB2 1 1 16 22876 1 1 38 LYS HB3 H 4.832 -6.615 4.167 1.00 . A A . 38 LYS HB3 1 1 16 22877 1 1 38 LYS HD2 H 7.218 -9.374 4.441 1.00 . A A . 38 LYS HD2 1 1 16 22878 1 1 38 LYS HD3 H 6.793 -7.832 5.187 1.00 . A A . 38 LYS HD3 1 1 16 22879 1 1 38 LYS HE2 H 4.399 -8.684 5.220 1.00 . A A . 38 LYS HE2 1 1 16 22880 1 1 38 LYS HE3 H 5.066 -10.267 4.821 1.00 . A A . 38 LYS HE3 1 1 16 22881 1 1 38 LYS HG2 H 5.219 -8.731 2.830 1.00 . A A . 38 LYS HG2 1 1 16 22882 1 1 38 LYS HG3 H 6.858 -8.136 2.556 1.00 . A A . 38 LYS HG3 1 1 16 22883 1 1 38 LYS HZ1 H 5.121 -8.819 7.321 1.00 . A A . 38 LYS HZ1 1 1 16 22884 1 1 38 LYS HZ2 H 6.595 -9.533 6.897 1.00 . A A . 38 LYS HZ2 1 1 16 22885 1 1 38 LYS HZ3 H 5.202 -10.484 7.031 1.00 . A A . 38 LYS HZ3 1 1 16 22886 1 1 38 LYS N N 5.684 -6.185 0.930 1.00 . A A . 38 LYS N 1 1 16 22887 1 1 38 LYS NZ N 5.568 -9.556 6.738 1.00 . A A . 38 LYS NZ 1 1 16 22888 1 1 38 LYS O O 4.535 -3.850 1.620 1.00 . A A . 38 LYS O 1 1 16 22889 1 1 39 TRP C C 2.354 -3.362 5.122 1.00 . A A . 39 TRP C 1 1 16 22890 1 1 39 TRP CA C 2.679 -3.434 3.634 1.00 . A A . 39 TRP CA 1 1 16 22891 1 1 39 TRP CB C 1.404 -3.242 2.812 1.00 . A A . 39 TRP CB 1 1 16 22892 1 1 39 TRP CD1 C 1.840 -3.644 0.319 1.00 . A A . 39 TRP CD1 1 1 16 22893 1 1 39 TRP CD2 C 1.789 -1.484 0.908 1.00 . A A . 39 TRP CD2 1 1 16 22894 1 1 39 TRP CE2 C 2.035 -1.567 -0.477 1.00 . A A . 39 TRP CE2 1 1 16 22895 1 1 39 TRP CE3 C 1.713 -0.223 1.504 1.00 . A A . 39 TRP CE3 1 1 16 22896 1 1 39 TRP CG C 1.667 -2.824 1.397 1.00 . A A . 39 TRP CG 1 1 16 22897 1 1 39 TRP CH2 C 2.126 0.787 -0.661 1.00 . A A . 39 TRP CH2 1 1 16 22898 1 1 39 TRP CZ2 C 2.206 -0.436 -1.271 1.00 . A A . 39 TRP CZ2 1 1 16 22899 1 1 39 TRP CZ3 C 1.882 0.899 0.715 1.00 . A A . 39 TRP CZ3 1 1 16 22900 1 1 39 TRP H H 3.077 -5.506 3.818 1.00 . A A . 39 TRP H 1 1 16 22901 1 1 39 TRP HA H 3.376 -2.646 3.391 1.00 . A A . 39 TRP HA 1 1 16 22902 1 1 39 TRP HB2 H 0.855 -4.172 2.788 1.00 . A A . 39 TRP HB2 1 1 16 22903 1 1 39 TRP HB3 H 0.795 -2.480 3.278 1.00 . A A . 39 TRP HB3 1 1 16 22904 1 1 39 TRP HD1 H 1.807 -4.722 0.363 1.00 . A A . 39 TRP HD1 1 1 16 22905 1 1 39 TRP HE1 H 2.215 -3.253 -1.711 1.00 . A A . 39 TRP HE1 1 1 16 22906 1 1 39 TRP HE3 H 1.526 -0.116 2.562 1.00 . A A . 39 TRP HE3 1 1 16 22907 1 1 39 TRP HH2 H 2.253 1.689 -1.238 1.00 . A A . 39 TRP HH2 1 1 16 22908 1 1 39 TRP HZ2 H 2.394 -0.506 -2.332 1.00 . A A . 39 TRP HZ2 1 1 16 22909 1 1 39 TRP HZ3 H 1.827 1.882 1.158 1.00 . A A . 39 TRP HZ3 1 1 16 22910 1 1 39 TRP N N 3.310 -4.706 3.300 1.00 . A A . 39 TRP N 1 1 16 22911 1 1 39 TRP NE1 N 2.063 -2.895 -0.811 1.00 . A A . 39 TRP NE1 1 1 16 22912 1 1 39 TRP O O 1.616 -4.196 5.648 1.00 . A A . 39 TRP O 1 1 16 22913 1 1 40 LEU C C 1.505 -1.236 7.472 1.00 . A A . 40 LEU C 1 1 16 22914 1 1 40 LEU CA C 2.678 -2.179 7.225 1.00 . A A . 40 LEU CA 1 1 16 22915 1 1 40 LEU CB C 3.937 -1.633 7.901 1.00 . A A . 40 LEU CB 1 1 16 22916 1 1 40 LEU CD1 C 5.502 -1.946 9.834 1.00 . A A . 40 LEU CD1 1 1 16 22917 1 1 40 LEU CD2 C 3.326 -0.760 10.170 1.00 . A A . 40 LEU CD2 1 1 16 22918 1 1 40 LEU CG C 4.044 -1.865 9.408 1.00 . A A . 40 LEU CG 1 1 16 22919 1 1 40 LEU H H 3.488 -1.728 5.323 1.00 . A A . 40 LEU H 1 1 16 22920 1 1 40 LEU HA H 2.442 -3.145 7.648 1.00 . A A . 40 LEU HA 1 1 16 22921 1 1 40 LEU HB2 H 4.791 -2.099 7.433 1.00 . A A . 40 LEU HB2 1 1 16 22922 1 1 40 LEU HB3 H 3.970 -0.567 7.725 1.00 . A A . 40 LEU HB3 1 1 16 22923 1 1 40 LEU HD11 H 5.617 -2.719 10.578 1.00 . A A . 40 LEU HD11 1 1 16 22924 1 1 40 LEU HD12 H 5.810 -0.998 10.248 1.00 . A A . 40 LEU HD12 1 1 16 22925 1 1 40 LEU HD13 H 6.115 -2.179 8.975 1.00 . A A . 40 LEU HD13 1 1 16 22926 1 1 40 LEU HD21 H 4.001 0.069 10.323 1.00 . A A . 40 LEU HD21 1 1 16 22927 1 1 40 LEU HD22 H 2.997 -1.138 11.127 1.00 . A A . 40 LEU HD22 1 1 16 22928 1 1 40 LEU HD23 H 2.471 -0.427 9.600 1.00 . A A . 40 LEU HD23 1 1 16 22929 1 1 40 LEU HG H 3.571 -2.805 9.656 1.00 . A A . 40 LEU HG 1 1 16 22930 1 1 40 LEU N N 2.909 -2.360 5.796 1.00 . A A . 40 LEU N 1 1 16 22931 1 1 40 LEU O O 1.267 -0.308 6.697 1.00 . A A . 40 LEU O 1 1 16 22932 1 1 41 LEU C C -0.083 0.182 10.155 1.00 . A A . 41 LEU C 1 1 16 22933 1 1 41 LEU CA C -0.371 -0.646 8.907 1.00 . A A . 41 LEU CA 1 1 16 22934 1 1 41 LEU CB C -1.606 -1.519 9.134 1.00 . A A . 41 LEU CB 1 1 16 22935 1 1 41 LEU CD1 C -1.747 -1.975 6.673 1.00 . A A . 41 LEU CD1 1 1 16 22936 1 1 41 LEU CD2 C -0.957 -3.766 8.231 1.00 . A A . 41 LEU CD2 1 1 16 22937 1 1 41 LEU CG C -1.889 -2.574 8.064 1.00 . A A . 41 LEU CG 1 1 16 22938 1 1 41 LEU H H 1.015 -2.229 9.135 1.00 . A A . 41 LEU H 1 1 16 22939 1 1 41 LEU HA H -0.560 0.023 8.081 1.00 . A A . 41 LEU HA 1 1 16 22940 1 1 41 LEU HB2 H -1.482 -2.030 10.076 1.00 . A A . 41 LEU HB2 1 1 16 22941 1 1 41 LEU HB3 H -2.466 -0.866 9.191 1.00 . A A . 41 LEU HB3 1 1 16 22942 1 1 41 LEU HD11 H -0.700 -1.884 6.426 1.00 . A A . 41 LEU HD11 1 1 16 22943 1 1 41 LEU HD12 H -2.208 -0.999 6.653 1.00 . A A . 41 LEU HD12 1 1 16 22944 1 1 41 LEU HD13 H -2.233 -2.618 5.953 1.00 . A A . 41 LEU HD13 1 1 16 22945 1 1 41 LEU HD21 H -1.316 -4.590 7.632 1.00 . A A . 41 LEU HD21 1 1 16 22946 1 1 41 LEU HD22 H -0.932 -4.060 9.270 1.00 . A A . 41 LEU HD22 1 1 16 22947 1 1 41 LEU HD23 H 0.037 -3.493 7.909 1.00 . A A . 41 LEU HD23 1 1 16 22948 1 1 41 LEU HG H -2.905 -2.926 8.173 1.00 . A A . 41 LEU HG 1 1 16 22949 1 1 41 LEU N N 0.777 -1.476 8.556 1.00 . A A . 41 LEU N 1 1 16 22950 1 1 41 LEU O O 0.718 -0.197 11.010 1.00 . A A . 41 LEU O 1 1 16 22951 1 1 42 PRO C C -1.173 1.668 12.692 1.00 . A A . 42 PRO C 1 1 16 22952 1 1 42 PRO CA C -0.587 2.243 11.408 1.00 . A A . 42 PRO CA 1 1 16 22953 1 1 42 PRO CB C -1.357 3.495 10.982 1.00 . A A . 42 PRO CB 1 1 16 22954 1 1 42 PRO CD C -1.723 1.853 9.285 1.00 . A A . 42 PRO CD 1 1 16 22955 1 1 42 PRO CG C -2.368 3.005 10.004 1.00 . A A . 42 PRO CG 1 1 16 22956 1 1 42 PRO HA H 0.452 2.494 11.568 1.00 . A A . 42 PRO HA 1 1 16 22957 1 1 42 PRO HB2 H -1.827 3.943 11.847 1.00 . A A . 42 PRO HB2 1 1 16 22958 1 1 42 PRO HB3 H -0.679 4.202 10.528 1.00 . A A . 42 PRO HB3 1 1 16 22959 1 1 42 PRO HD2 H -2.459 1.101 9.040 1.00 . A A . 42 PRO HD2 1 1 16 22960 1 1 42 PRO HD3 H -1.222 2.198 8.392 1.00 . A A . 42 PRO HD3 1 1 16 22961 1 1 42 PRO HG2 H -3.253 2.674 10.525 1.00 . A A . 42 PRO HG2 1 1 16 22962 1 1 42 PRO HG3 H -2.614 3.791 9.306 1.00 . A A . 42 PRO HG3 1 1 16 22963 1 1 42 PRO N N -0.752 1.338 10.266 1.00 . A A . 42 PRO N 1 1 16 22964 1 1 42 PRO O O -1.187 2.329 13.730 1.00 . A A . 42 PRO O 1 1 16 22965 1 1 43 ASN C C -1.227 -1.145 14.451 1.00 . A A . 43 ASN C 1 1 16 22966 1 1 43 ASN CA C -2.244 -0.232 13.773 1.00 . A A . 43 ASN CA 1 1 16 22967 1 1 43 ASN CB C -3.472 -1.042 13.353 1.00 . A A . 43 ASN CB 1 1 16 22968 1 1 43 ASN CG C -3.101 -2.368 12.717 1.00 . A A . 43 ASN CG 1 1 16 22969 1 1 43 ASN H H -1.616 -0.045 11.760 1.00 . A A . 43 ASN H 1 1 16 22970 1 1 43 ASN HA H -2.549 0.530 14.473 1.00 . A A . 43 ASN HA 1 1 16 22971 1 1 43 ASN HB2 H -4.079 -1.241 14.225 1.00 . A A . 43 ASN HB2 1 1 16 22972 1 1 43 ASN HB3 H -4.048 -0.470 12.642 1.00 . A A . 43 ASN HB3 1 1 16 22973 1 1 43 ASN HD21 H -4.980 -2.999 12.877 1.00 . A A . 43 ASN HD21 1 1 16 22974 1 1 43 ASN HD22 H -3.871 -4.115 12.162 1.00 . A A . 43 ASN HD22 1 1 16 22975 1 1 43 ASN N N -1.656 0.432 12.616 1.00 . A A . 43 ASN N 1 1 16 22976 1 1 43 ASN ND2 N -4.083 -3.249 12.570 1.00 . A A . 43 ASN ND2 1 1 16 22977 1 1 43 ASN O O -1.398 -1.533 15.606 1.00 . A A . 43 ASN O 1 1 16 22978 1 1 43 ASN OD1 O -1.945 -2.596 12.361 1.00 . A A . 43 ASN OD1 1 1 16 22979 1 1 44 GLY C C 0.838 -3.737 13.666 1.00 . A A . 44 GLY C 1 1 16 22980 1 1 44 GLY CA C 0.864 -2.347 14.272 1.00 . A A . 44 GLY CA 1 1 16 22981 1 1 44 GLY H H -0.082 -1.144 12.809 1.00 . A A . 44 GLY H 1 1 16 22982 1 1 44 GLY HA2 H 1.829 -1.902 14.085 1.00 . A A . 44 GLY HA2 1 1 16 22983 1 1 44 GLY HA3 H 0.718 -2.430 15.339 1.00 . A A . 44 GLY HA3 1 1 16 22984 1 1 44 GLY N N -0.166 -1.484 13.725 1.00 . A A . 44 GLY N 1 1 16 22985 1 1 44 GLY O O 1.100 -4.726 14.351 1.00 . A A . 44 GLY O 1 1 16 22986 1 1 45 THR C C 0.995 -4.968 10.259 1.00 . A A . 45 THR C 1 1 16 22987 1 1 45 THR CA C 0.457 -5.091 11.680 1.00 . A A . 45 THR CA 1 1 16 22988 1 1 45 THR CB C -0.984 -5.632 11.626 1.00 . A A . 45 THR CB 1 1 16 22989 1 1 45 THR CG2 C -1.006 -7.065 11.116 1.00 . A A . 45 THR CG2 1 1 16 22990 1 1 45 THR H H 0.321 -2.989 11.886 1.00 . A A . 45 THR H 1 1 16 22991 1 1 45 THR HA H 1.065 -5.798 12.225 1.00 . A A . 45 THR HA 1 1 16 22992 1 1 45 THR HB H -1.559 -5.015 10.950 1.00 . A A . 45 THR HB 1 1 16 22993 1 1 45 THR HG1 H -1.433 -4.705 13.309 1.00 . A A . 45 THR HG1 1 1 16 22994 1 1 45 THR HG21 H -0.214 -7.627 11.588 1.00 . A A . 45 THR HG21 1 1 16 22995 1 1 45 THR HG22 H -0.861 -7.067 10.045 1.00 . A A . 45 THR HG22 1 1 16 22996 1 1 45 THR HG23 H -1.957 -7.516 11.352 1.00 . A A . 45 THR HG23 1 1 16 22997 1 1 45 THR N N 0.519 -3.813 12.378 1.00 . A A . 45 THR N 1 1 16 22998 1 1 45 THR O O 1.202 -3.864 9.756 1.00 . A A . 45 THR O 1 1 16 22999 1 1 45 THR OG1 O -1.578 -5.575 12.928 1.00 . A A . 45 THR OG1 1 1 16 23000 1 1 46 VAL C C 1.134 -7.286 7.457 1.00 . A A . 46 VAL C 1 1 16 23001 1 1 46 VAL CA C 1.732 -6.130 8.251 1.00 . A A . 46 VAL CA 1 1 16 23002 1 1 46 VAL CB C 3.267 -6.247 8.230 1.00 . A A . 46 VAL CB 1 1 16 23003 1 1 46 VAL CG1 C 3.777 -6.332 6.799 1.00 . A A . 46 VAL CG1 1 1 16 23004 1 1 46 VAL CG2 C 3.900 -5.072 8.960 1.00 . A A . 46 VAL CG2 1 1 16 23005 1 1 46 VAL H H 1.035 -6.958 10.070 1.00 . A A . 46 VAL H 1 1 16 23006 1 1 46 VAL HA H 1.455 -5.200 7.777 1.00 . A A . 46 VAL HA 1 1 16 23007 1 1 46 VAL HB H 3.546 -7.155 8.743 1.00 . A A . 46 VAL HB 1 1 16 23008 1 1 46 VAL HG11 H 4.100 -5.355 6.473 1.00 . A A . 46 VAL HG11 1 1 16 23009 1 1 46 VAL HG12 H 4.607 -7.021 6.753 1.00 . A A . 46 VAL HG12 1 1 16 23010 1 1 46 VAL HG13 H 2.983 -6.681 6.155 1.00 . A A . 46 VAL HG13 1 1 16 23011 1 1 46 VAL HG21 H 3.281 -4.795 9.800 1.00 . A A . 46 VAL HG21 1 1 16 23012 1 1 46 VAL HG22 H 4.881 -5.354 9.315 1.00 . A A . 46 VAL HG22 1 1 16 23013 1 1 46 VAL HG23 H 3.989 -4.233 8.286 1.00 . A A . 46 VAL HG23 1 1 16 23014 1 1 46 VAL N N 1.219 -6.110 9.616 1.00 . A A . 46 VAL N 1 1 16 23015 1 1 46 VAL O O 1.022 -8.406 7.958 1.00 . A A . 46 VAL O 1 1 16 23016 1 1 47 LEU C C 1.107 -8.370 4.198 1.00 . A A . 47 LEU C 1 1 16 23017 1 1 47 LEU CA C 0.167 -8.026 5.349 1.00 . A A . 47 LEU CA 1 1 16 23018 1 1 47 LEU CB C -1.176 -7.544 4.799 1.00 . A A . 47 LEU CB 1 1 16 23019 1 1 47 LEU CD1 C -3.435 -6.535 5.204 1.00 . A A . 47 LEU CD1 1 1 16 23020 1 1 47 LEU CD2 C -2.750 -8.598 6.442 1.00 . A A . 47 LEU CD2 1 1 16 23021 1 1 47 LEU CG C -2.273 -7.287 5.833 1.00 . A A . 47 LEU CG 1 1 16 23022 1 1 47 LEU H H 0.867 -6.099 5.871 1.00 . A A . 47 LEU H 1 1 16 23023 1 1 47 LEU HA H 0.005 -8.914 5.943 1.00 . A A . 47 LEU HA 1 1 16 23024 1 1 47 LEU HB2 H -1.003 -6.622 4.265 1.00 . A A . 47 LEU HB2 1 1 16 23025 1 1 47 LEU HB3 H -1.539 -8.294 4.110 1.00 . A A . 47 LEU HB3 1 1 16 23026 1 1 47 LEU HD11 H -3.800 -7.086 4.350 1.00 . A A . 47 LEU HD11 1 1 16 23027 1 1 47 LEU HD12 H -3.102 -5.558 4.886 1.00 . A A . 47 LEU HD12 1 1 16 23028 1 1 47 LEU HD13 H -4.228 -6.427 5.929 1.00 . A A . 47 LEU HD13 1 1 16 23029 1 1 47 LEU HD21 H -3.119 -8.417 7.441 1.00 . A A . 47 LEU HD21 1 1 16 23030 1 1 47 LEU HD22 H -1.926 -9.296 6.483 1.00 . A A . 47 LEU HD22 1 1 16 23031 1 1 47 LEU HD23 H -3.541 -9.009 5.834 1.00 . A A . 47 LEU HD23 1 1 16 23032 1 1 47 LEU HG H -1.871 -6.674 6.629 1.00 . A A . 47 LEU HG 1 1 16 23033 1 1 47 LEU N N 0.753 -7.009 6.215 1.00 . A A . 47 LEU N 1 1 16 23034 1 1 47 LEU O O 2.114 -7.694 3.984 1.00 . A A . 47 LEU O 1 1 16 23035 1 1 48 SER C C 0.738 -10.599 1.303 1.00 . A A . 48 SER C 1 1 16 23036 1 1 48 SER CA C 1.586 -9.857 2.332 1.00 . A A . 48 SER CA 1 1 16 23037 1 1 48 SER CB C 2.726 -10.756 2.815 1.00 . A A . 48 SER CB 1 1 16 23038 1 1 48 SER H H -0.044 -9.921 3.682 1.00 . A A . 48 SER H 1 1 16 23039 1 1 48 SER HA H 2.005 -8.976 1.868 1.00 . A A . 48 SER HA 1 1 16 23040 1 1 48 SER HB2 H 3.431 -10.902 2.011 1.00 . A A . 48 SER HB2 1 1 16 23041 1 1 48 SER HB3 H 3.224 -10.284 3.649 1.00 . A A . 48 SER HB3 1 1 16 23042 1 1 48 SER HG H 1.406 -11.905 3.695 1.00 . A A . 48 SER HG 1 1 16 23043 1 1 48 SER N N 0.771 -9.423 3.460 1.00 . A A . 48 SER N 1 1 16 23044 1 1 48 SER O O -0.479 -10.713 1.450 1.00 . A A . 48 SER O 1 1 16 23045 1 1 48 SER OG O 2.238 -12.020 3.229 1.00 . A A . 48 SER OG 1 1 16 23046 1 1 49 HIS C C 0.004 -13.071 -0.231 1.00 . A A . 49 HIS C 1 1 16 23047 1 1 49 HIS CA C 0.699 -11.835 -0.794 1.00 . A A . 49 HIS CA 1 1 16 23048 1 1 49 HIS CB C 1.683 -12.244 -1.891 1.00 . A A . 49 HIS CB 1 1 16 23049 1 1 49 HIS CD2 C 1.031 -13.591 -4.009 1.00 . A A . 49 HIS CD2 1 1 16 23050 1 1 49 HIS CE1 C -0.167 -12.052 -5.011 1.00 . A A . 49 HIS CE1 1 1 16 23051 1 1 49 HIS CG C 1.032 -12.494 -3.216 1.00 . A A . 49 HIS CG 1 1 16 23052 1 1 49 HIS H H 2.361 -10.979 0.199 1.00 . A A . 49 HIS H 1 1 16 23053 1 1 49 HIS HA H -0.047 -11.180 -1.218 1.00 . A A . 49 HIS HA 1 1 16 23054 1 1 49 HIS HB2 H 2.412 -11.459 -2.022 1.00 . A A . 49 HIS HB2 1 1 16 23055 1 1 49 HIS HB3 H 2.188 -13.152 -1.592 1.00 . A A . 49 HIS HB3 1 1 16 23056 1 1 49 HIS HD1 H 0.085 -10.642 -3.551 1.00 . A A . 49 HIS HD1 1 1 16 23057 1 1 49 HIS HD2 H 1.529 -14.529 -3.808 1.00 . A A . 49 HIS HD2 1 1 16 23058 1 1 49 HIS HE1 H -0.786 -11.540 -5.732 1.00 . A A . 49 HIS HE1 1 1 16 23059 1 1 49 HIS HE2 H 0.030 -13.921 -5.826 1.00 . A A . 49 HIS HE2 1 1 16 23060 1 1 49 HIS N N 1.391 -11.103 0.260 1.00 . A A . 49 HIS N 1 1 16 23061 1 1 49 HIS ND1 N 0.274 -11.548 -3.873 1.00 . A A . 49 HIS ND1 1 1 16 23062 1 1 49 HIS NE2 N 0.279 -13.291 -5.118 1.00 . A A . 49 HIS NE2 1 1 16 23063 1 1 49 HIS O O -0.786 -13.718 -0.917 1.00 . A A . 49 HIS O 1 1 16 23064 1 1 50 ALA C C -1.595 -14.175 2.375 1.00 . A A . 50 ALA C 1 1 16 23065 1 1 50 ALA CA C -0.292 -14.550 1.679 1.00 . A A . 50 ALA CA 1 1 16 23066 1 1 50 ALA CB C 0.686 -15.155 2.676 1.00 . A A . 50 ALA CB 1 1 16 23067 1 1 50 ALA H H 0.942 -12.839 1.519 1.00 . A A . 50 ALA H 1 1 16 23068 1 1 50 ALA HA H -0.500 -15.293 0.921 1.00 . A A . 50 ALA HA 1 1 16 23069 1 1 50 ALA HB1 H 0.331 -16.128 2.982 1.00 . A A . 50 ALA HB1 1 1 16 23070 1 1 50 ALA HB2 H 1.657 -15.254 2.212 1.00 . A A . 50 ALA HB2 1 1 16 23071 1 1 50 ALA HB3 H 0.763 -14.511 3.539 1.00 . A A . 50 ALA HB3 1 1 16 23072 1 1 50 ALA N N 0.305 -13.393 1.023 1.00 . A A . 50 ALA N 1 1 16 23073 1 1 50 ALA O O -2.624 -14.823 2.179 1.00 . A A . 50 ALA O 1 1 16 23074 1 1 51 SER C C -3.972 -12.764 3.049 1.00 . A A . 51 SER C 1 1 16 23075 1 1 51 SER CA C -2.722 -12.667 3.918 1.00 . A A . 51 SER CA 1 1 16 23076 1 1 51 SER CB C -2.526 -11.225 4.391 1.00 . A A . 51 SER CB 1 1 16 23077 1 1 51 SER H H -0.696 -12.650 3.304 1.00 . A A . 51 SER H 1 1 16 23078 1 1 51 SER HA H -2.848 -13.306 4.780 1.00 . A A . 51 SER HA 1 1 16 23079 1 1 51 SER HB2 H -2.356 -10.589 3.536 1.00 . A A . 51 SER HB2 1 1 16 23080 1 1 51 SER HB3 H -3.413 -10.897 4.913 1.00 . A A . 51 SER HB3 1 1 16 23081 1 1 51 SER HG H -0.768 -11.795 5.042 1.00 . A A . 51 SER HG 1 1 16 23082 1 1 51 SER N N -1.546 -13.126 3.189 1.00 . A A . 51 SER N 1 1 16 23083 1 1 51 SER O O -3.921 -12.528 1.841 1.00 . A A . 51 SER O 1 1 16 23084 1 1 51 SER OG O -1.416 -11.122 5.265 1.00 . A A . 51 SER OG 1 1 16 23085 1 1 52 ARG C C -7.264 -12.047 3.233 1.00 . A A . 52 ARG C 1 1 16 23086 1 1 52 ARG CA C -6.356 -13.242 2.955 1.00 . A A . 52 ARG CA 1 1 16 23087 1 1 52 ARG CB C -7.064 -14.537 3.356 1.00 . A A . 52 ARG CB 1 1 16 23088 1 1 52 ARG CD C -8.870 -16.214 2.861 1.00 . A A . 52 ARG CD 1 1 16 23089 1 1 52 ARG CG C -8.131 -14.979 2.368 1.00 . A A . 52 ARG CG 1 1 16 23090 1 1 52 ARG CZ C -8.341 -18.595 3.167 1.00 . A A . 52 ARG CZ 1 1 16 23091 1 1 52 ARG H H -5.070 -13.288 4.635 1.00 . A A . 52 ARG H 1 1 16 23092 1 1 52 ARG HA H -6.137 -13.274 1.898 1.00 . A A . 52 ARG HA 1 1 16 23093 1 1 52 ARG HB2 H -6.330 -15.326 3.435 1.00 . A A . 52 ARG HB2 1 1 16 23094 1 1 52 ARG HB3 H -7.532 -14.394 4.318 1.00 . A A . 52 ARG HB3 1 1 16 23095 1 1 52 ARG HD2 H -8.973 -16.151 3.934 1.00 . A A . 52 ARG HD2 1 1 16 23096 1 1 52 ARG HD3 H -9.849 -16.237 2.406 1.00 . A A . 52 ARG HD3 1 1 16 23097 1 1 52 ARG HE H -7.520 -17.414 1.785 1.00 . A A . 52 ARG HE 1 1 16 23098 1 1 52 ARG HG2 H -8.842 -14.177 2.237 1.00 . A A . 52 ARG HG2 1 1 16 23099 1 1 52 ARG HG3 H -7.661 -15.205 1.422 1.00 . A A . 52 ARG HG3 1 1 16 23100 1 1 52 ARG HH11 H -9.718 -17.859 4.448 1.00 . A A . 52 ARG HH11 1 1 16 23101 1 1 52 ARG HH12 H -9.336 -19.536 4.653 1.00 . A A . 52 ARG HH12 1 1 16 23102 1 1 52 ARG HH21 H -7.009 -19.622 2.044 1.00 . A A . 52 ARG HH21 1 1 16 23103 1 1 52 ARG HH22 H -7.795 -20.538 3.286 1.00 . A A . 52 ARG HH22 1 1 16 23104 1 1 52 ARG N N -5.093 -13.112 3.671 1.00 . A A . 52 ARG N 1 1 16 23105 1 1 52 ARG NE N -8.161 -17.446 2.525 1.00 . A A . 52 ARG NE 1 1 16 23106 1 1 52 ARG NH1 N -9.202 -18.669 4.172 1.00 . A A . 52 ARG NH1 1 1 16 23107 1 1 52 ARG NH2 N -7.659 -19.674 2.802 1.00 . A A . 52 ARG NH2 1 1 16 23108 1 1 52 ARG O O -8.488 -12.152 3.154 1.00 . A A . 52 ARG O 1 1 16 23109 1 1 53 HIS C C -8.262 -9.288 2.653 1.00 . A A . 53 HIS C 1 1 16 23110 1 1 53 HIS CA C -7.408 -9.696 3.849 1.00 . A A . 53 HIS CA 1 1 16 23111 1 1 53 HIS CB C -6.457 -8.559 4.224 1.00 . A A . 53 HIS CB 1 1 16 23112 1 1 53 HIS CD2 C -6.840 -7.291 6.454 1.00 . A A . 53 HIS CD2 1 1 16 23113 1 1 53 HIS CE1 C -8.379 -5.890 5.766 1.00 . A A . 53 HIS CE1 1 1 16 23114 1 1 53 HIS CG C -7.067 -7.547 5.144 1.00 . A A . 53 HIS CG 1 1 16 23115 1 1 53 HIS H H -5.676 -10.890 3.606 1.00 . A A . 53 HIS H 1 1 16 23116 1 1 53 HIS HA H -8.058 -9.900 4.686 1.00 . A A . 53 HIS HA 1 1 16 23117 1 1 53 HIS HB2 H -5.588 -8.972 4.715 1.00 . A A . 53 HIS HB2 1 1 16 23118 1 1 53 HIS HB3 H -6.147 -8.046 3.324 1.00 . A A . 53 HIS HB3 1 1 16 23119 1 1 53 HIS HD1 H -8.417 -6.587 3.843 1.00 . A A . 53 HIS HD1 1 1 16 23120 1 1 53 HIS HD2 H -6.138 -7.804 7.096 1.00 . A A . 53 HIS HD2 1 1 16 23121 1 1 53 HIS HE1 H -9.116 -5.101 5.747 1.00 . A A . 53 HIS HE1 1 1 16 23122 1 1 53 HIS HE2 H -7.663 -5.799 7.682 1.00 . A A . 53 HIS HE2 1 1 16 23123 1 1 53 HIS N N -6.655 -10.911 3.559 1.00 . A A . 53 HIS N 1 1 16 23124 1 1 53 HIS ND1 N -8.037 -6.653 4.743 1.00 . A A . 53 HIS ND1 1 1 16 23125 1 1 53 HIS NE2 N -7.668 -6.257 6.816 1.00 . A A . 53 HIS NE2 1 1 16 23126 1 1 53 HIS O O -7.788 -9.210 1.519 1.00 . A A . 53 HIS O 1 1 16 23127 1 1 54 PRO C C -10.212 -7.215 1.334 1.00 . A A . 54 PRO C 1 1 16 23128 1 1 54 PRO CA C -10.498 -8.616 1.865 1.00 . A A . 54 PRO CA 1 1 16 23129 1 1 54 PRO CB C -11.850 -8.650 2.581 1.00 . A A . 54 PRO CB 1 1 16 23130 1 1 54 PRO CD C -10.183 -9.092 4.237 1.00 . A A . 54 PRO CD 1 1 16 23131 1 1 54 PRO CG C -11.523 -8.444 4.020 1.00 . A A . 54 PRO CG 1 1 16 23132 1 1 54 PRO HA H -10.506 -9.317 1.043 1.00 . A A . 54 PRO HA 1 1 16 23133 1 1 54 PRO HB2 H -12.482 -7.859 2.202 1.00 . A A . 54 PRO HB2 1 1 16 23134 1 1 54 PRO HB3 H -12.324 -9.606 2.418 1.00 . A A . 54 PRO HB3 1 1 16 23135 1 1 54 PRO HD2 H -9.611 -8.540 4.967 1.00 . A A . 54 PRO HD2 1 1 16 23136 1 1 54 PRO HD3 H -10.307 -10.119 4.549 1.00 . A A . 54 PRO HD3 1 1 16 23137 1 1 54 PRO HG2 H -11.468 -7.388 4.237 1.00 . A A . 54 PRO HG2 1 1 16 23138 1 1 54 PRO HG3 H -12.272 -8.917 4.638 1.00 . A A . 54 PRO HG3 1 1 16 23139 1 1 54 PRO N N -9.551 -9.020 2.909 1.00 . A A . 54 PRO N 1 1 16 23140 1 1 54 PRO O O -10.102 -7.010 0.125 1.00 . A A . 54 PRO O 1 1 16 23141 1 1 55 ARG C C -8.385 -4.720 1.366 1.00 . A A . 55 ARG C 1 1 16 23142 1 1 55 ARG CA C -9.818 -4.874 1.867 1.00 . A A . 55 ARG CA 1 1 16 23143 1 1 55 ARG CB C -10.056 -3.941 3.056 1.00 . A A . 55 ARG CB 1 1 16 23144 1 1 55 ARG CD C -11.838 -3.245 4.686 1.00 . A A . 55 ARG CD 1 1 16 23145 1 1 55 ARG CG C -11.510 -3.535 3.230 1.00 . A A . 55 ARG CG 1 1 16 23146 1 1 55 ARG CZ C -10.661 -2.552 6.731 1.00 . A A . 55 ARG CZ 1 1 16 23147 1 1 55 ARG H H -10.189 -6.481 3.194 1.00 . A A . 55 ARG H 1 1 16 23148 1 1 55 ARG HA H -10.496 -4.607 1.071 1.00 . A A . 55 ARG HA 1 1 16 23149 1 1 55 ARG HB2 H -9.734 -4.438 3.959 1.00 . A A . 55 ARG HB2 1 1 16 23150 1 1 55 ARG HB3 H -9.469 -3.046 2.919 1.00 . A A . 55 ARG HB3 1 1 16 23151 1 1 55 ARG HD2 H -12.633 -2.515 4.724 1.00 . A A . 55 ARG HD2 1 1 16 23152 1 1 55 ARG HD3 H -12.167 -4.159 5.156 1.00 . A A . 55 ARG HD3 1 1 16 23153 1 1 55 ARG HE H -9.885 -2.495 4.894 1.00 . A A . 55 ARG HE 1 1 16 23154 1 1 55 ARG HG2 H -11.698 -2.645 2.646 1.00 . A A . 55 ARG HG2 1 1 16 23155 1 1 55 ARG HG3 H -12.143 -4.337 2.880 1.00 . A A . 55 ARG HG3 1 1 16 23156 1 1 55 ARG HH11 H -12.547 -3.216 7.019 1.00 . A A . 55 ARG HH11 1 1 16 23157 1 1 55 ARG HH12 H -11.707 -2.725 8.452 1.00 . A A . 55 ARG HH12 1 1 16 23158 1 1 55 ARG HH21 H -8.768 -1.846 6.774 1.00 . A A . 55 ARG HH21 1 1 16 23159 1 1 55 ARG HH22 H -9.557 -1.945 8.311 1.00 . A A . 55 ARG HH22 1 1 16 23160 1 1 55 ARG N N -10.091 -6.255 2.245 1.00 . A A . 55 ARG N 1 1 16 23161 1 1 55 ARG NE N -10.683 -2.725 5.414 1.00 . A A . 55 ARG NE 1 1 16 23162 1 1 55 ARG NH1 N -11.726 -2.856 7.460 1.00 . A A . 55 ARG NH1 1 1 16 23163 1 1 55 ARG NH2 N -9.572 -2.075 7.320 1.00 . A A . 55 ARG NH2 1 1 16 23164 1 1 55 ARG O O -8.155 -4.458 0.185 1.00 . A A . 55 ARG O 1 1 16 23165 1 1 56 ILE C C -5.563 -5.938 1.057 1.00 . A A . 56 ILE C 1 1 16 23166 1 1 56 ILE CA C -6.017 -4.765 1.919 1.00 . A A . 56 ILE CA 1 1 16 23167 1 1 56 ILE CB C -5.128 -4.693 3.175 1.00 . A A . 56 ILE CB 1 1 16 23168 1 1 56 ILE CD1 C -5.061 -3.743 5.536 1.00 . A A . 56 ILE CD1 1 1 16 23169 1 1 56 ILE CG1 C -5.680 -3.658 4.158 1.00 . A A . 56 ILE CG1 1 1 16 23170 1 1 56 ILE CG2 C -3.695 -4.355 2.791 1.00 . A A . 56 ILE CG2 1 1 16 23171 1 1 56 ILE H H -7.672 -5.092 3.196 1.00 . A A . 56 ILE H 1 1 16 23172 1 1 56 ILE HA H -5.889 -3.850 1.359 1.00 . A A . 56 ILE HA 1 1 16 23173 1 1 56 ILE HB H -5.129 -5.663 3.647 1.00 . A A . 56 ILE HB 1 1 16 23174 1 1 56 ILE HD11 H -3.991 -3.856 5.444 1.00 . A A . 56 ILE HD11 1 1 16 23175 1 1 56 ILE HD12 H -5.283 -2.842 6.087 1.00 . A A . 56 ILE HD12 1 1 16 23176 1 1 56 ILE HD13 H -5.468 -4.596 6.061 1.00 . A A . 56 ILE HD13 1 1 16 23177 1 1 56 ILE HG12 H -5.493 -2.668 3.772 1.00 . A A . 56 ILE HG12 1 1 16 23178 1 1 56 ILE HG13 H -6.745 -3.804 4.262 1.00 . A A . 56 ILE HG13 1 1 16 23179 1 1 56 ILE HG21 H -3.326 -3.568 3.433 1.00 . A A . 56 ILE HG21 1 1 16 23180 1 1 56 ILE HG22 H -3.076 -5.232 2.905 1.00 . A A . 56 ILE HG22 1 1 16 23181 1 1 56 ILE HG23 H -3.666 -4.024 1.764 1.00 . A A . 56 ILE HG23 1 1 16 23182 1 1 56 ILE N N -7.426 -4.885 2.271 1.00 . A A . 56 ILE N 1 1 16 23183 1 1 56 ILE O O -5.323 -7.036 1.560 1.00 . A A . 56 ILE O 1 1 16 23184 1 1 57 SER C C -3.719 -6.346 -1.868 1.00 . A A . 57 SER C 1 1 16 23185 1 1 57 SER CA C -5.024 -6.734 -1.179 1.00 . A A . 57 SER CA 1 1 16 23186 1 1 57 SER CB C -6.112 -6.982 -2.226 1.00 . A A . 57 SER CB 1 1 16 23187 1 1 57 SER H H -5.652 -4.802 -0.586 1.00 . A A . 57 SER H 1 1 16 23188 1 1 57 SER HA H -4.864 -7.642 -0.617 1.00 . A A . 57 SER HA 1 1 16 23189 1 1 57 SER HB2 H -7.080 -6.794 -1.787 1.00 . A A . 57 SER HB2 1 1 16 23190 1 1 57 SER HB3 H -5.961 -6.316 -3.063 1.00 . A A . 57 SER HB3 1 1 16 23191 1 1 57 SER HG H -6.771 -8.827 -2.270 1.00 . A A . 57 SER HG 1 1 16 23192 1 1 57 SER N N -5.447 -5.697 -0.245 1.00 . A A . 57 SER N 1 1 16 23193 1 1 57 SER O O -3.639 -5.315 -2.536 1.00 . A A . 57 SER O 1 1 16 23194 1 1 57 SER OG O -6.074 -8.320 -2.693 1.00 . A A . 57 SER OG 1 1 16 23195 1 1 58 VAL C C -1.329 -7.485 -3.721 1.00 . A A . 58 VAL C 1 1 16 23196 1 1 58 VAL CA C -1.395 -6.925 -2.305 1.00 . A A . 58 VAL CA 1 1 16 23197 1 1 58 VAL CB C -0.258 -7.540 -1.468 1.00 . A A . 58 VAL CB 1 1 16 23198 1 1 58 VAL CG1 C 1.093 -7.240 -2.101 1.00 . A A . 58 VAL CG1 1 1 16 23199 1 1 58 VAL CG2 C -0.311 -7.025 -0.038 1.00 . A A . 58 VAL CG2 1 1 16 23200 1 1 58 VAL H H -2.822 -7.985 -1.156 1.00 . A A . 58 VAL H 1 1 16 23201 1 1 58 VAL HA H -1.248 -5.856 -2.344 1.00 . A A . 58 VAL HA 1 1 16 23202 1 1 58 VAL HB H -0.391 -8.611 -1.448 1.00 . A A . 58 VAL HB 1 1 16 23203 1 1 58 VAL HG11 H 1.861 -7.277 -1.343 1.00 . A A . 58 VAL HG11 1 1 16 23204 1 1 58 VAL HG12 H 1.303 -7.974 -2.865 1.00 . A A . 58 VAL HG12 1 1 16 23205 1 1 58 VAL HG13 H 1.072 -6.255 -2.543 1.00 . A A . 58 VAL HG13 1 1 16 23206 1 1 58 VAL HG21 H -0.568 -5.976 -0.043 1.00 . A A . 58 VAL HG21 1 1 16 23207 1 1 58 VAL HG22 H -1.058 -7.575 0.516 1.00 . A A . 58 VAL HG22 1 1 16 23208 1 1 58 VAL HG23 H 0.653 -7.158 0.430 1.00 . A A . 58 VAL HG23 1 1 16 23209 1 1 58 VAL N N -2.697 -7.179 -1.700 1.00 . A A . 58 VAL N 1 1 16 23210 1 1 58 VAL O O -1.042 -8.666 -3.921 1.00 . A A . 58 VAL O 1 1 16 23211 1 1 59 LEU C C -0.216 -7.648 -6.464 1.00 . A A . 59 LEU C 1 1 16 23212 1 1 59 LEU CA C -1.567 -7.040 -6.103 1.00 . A A . 59 LEU CA 1 1 16 23213 1 1 59 LEU CB C -1.860 -5.844 -7.010 1.00 . A A . 59 LEU CB 1 1 16 23214 1 1 59 LEU CD1 C -3.552 -4.573 -5.666 1.00 . A A . 59 LEU CD1 1 1 16 23215 1 1 59 LEU CD2 C -3.550 -4.393 -8.161 1.00 . A A . 59 LEU CD2 1 1 16 23216 1 1 59 LEU CG C -3.292 -5.307 -6.972 1.00 . A A . 59 LEU CG 1 1 16 23217 1 1 59 LEU H H -1.819 -5.703 -4.482 1.00 . A A . 59 LEU H 1 1 16 23218 1 1 59 LEU HA H -2.334 -7.786 -6.246 1.00 . A A . 59 LEU HA 1 1 16 23219 1 1 59 LEU HB2 H -1.199 -5.041 -6.723 1.00 . A A . 59 LEU HB2 1 1 16 23220 1 1 59 LEU HB3 H -1.644 -6.140 -8.027 1.00 . A A . 59 LEU HB3 1 1 16 23221 1 1 59 LEU HD11 H -3.914 -5.271 -4.927 1.00 . A A . 59 LEU HD11 1 1 16 23222 1 1 59 LEU HD12 H -4.292 -3.803 -5.827 1.00 . A A . 59 LEU HD12 1 1 16 23223 1 1 59 LEU HD13 H -2.634 -4.122 -5.318 1.00 . A A . 59 LEU HD13 1 1 16 23224 1 1 59 LEU HD21 H -4.509 -4.633 -8.597 1.00 . A A . 59 LEU HD21 1 1 16 23225 1 1 59 LEU HD22 H -2.773 -4.533 -8.899 1.00 . A A . 59 LEU HD22 1 1 16 23226 1 1 59 LEU HD23 H -3.552 -3.365 -7.830 1.00 . A A . 59 LEU HD23 1 1 16 23227 1 1 59 LEU HG H -3.982 -6.137 -7.031 1.00 . A A . 59 LEU HG 1 1 16 23228 1 1 59 LEU N N -1.597 -6.631 -4.703 1.00 . A A . 59 LEU N 1 1 16 23229 1 1 59 LEU O O 0.826 -7.194 -5.993 1.00 . A A . 59 LEU O 1 1 16 23230 1 1 60 ASN C C 2.093 -8.333 -7.994 1.00 . A A . 60 ASN C 1 1 16 23231 1 1 60 ASN CA C 0.983 -9.345 -7.732 1.00 . A A . 60 ASN CA 1 1 16 23232 1 1 60 ASN CB C 0.724 -10.172 -8.993 1.00 . A A . 60 ASN CB 1 1 16 23233 1 1 60 ASN CG C -0.081 -9.411 -10.029 1.00 . A A . 60 ASN CG 1 1 16 23234 1 1 60 ASN H H -1.103 -8.993 -7.648 1.00 . A A . 60 ASN H 1 1 16 23235 1 1 60 ASN HA H 1.293 -10.006 -6.936 1.00 . A A . 60 ASN HA 1 1 16 23236 1 1 60 ASN HB2 H 1.670 -10.451 -9.434 1.00 . A A . 60 ASN HB2 1 1 16 23237 1 1 60 ASN HB3 H 0.179 -11.065 -8.725 1.00 . A A . 60 ASN HB3 1 1 16 23238 1 1 60 ASN HD21 H 1.325 -9.739 -11.397 1.00 . A A . 60 ASN HD21 1 1 16 23239 1 1 60 ASN HD22 H -0.044 -8.830 -11.929 1.00 . A A . 60 ASN HD22 1 1 16 23240 1 1 60 ASN N N -0.241 -8.676 -7.305 1.00 . A A . 60 ASN N 1 1 16 23241 1 1 60 ASN ND2 N 0.454 -9.317 -11.241 1.00 . A A . 60 ASN ND2 1 1 16 23242 1 1 60 ASN O O 3.195 -8.451 -7.456 1.00 . A A . 60 ASN O 1 1 16 23243 1 1 60 ASN OD1 O -1.169 -8.913 -9.742 1.00 . A A . 60 ASN OD1 1 1 16 23244 1 1 61 ASP C C 3.391 -5.716 -7.891 1.00 . A A . 61 ASP C 1 1 16 23245 1 1 61 ASP CA C 2.768 -6.303 -9.154 1.00 . A A . 61 ASP CA 1 1 16 23246 1 1 61 ASP CB C 2.106 -5.194 -9.973 1.00 . A A . 61 ASP CB 1 1 16 23247 1 1 61 ASP CG C 1.415 -5.726 -11.214 1.00 . A A . 61 ASP CG 1 1 16 23248 1 1 61 ASP H H 0.901 -7.298 -9.219 1.00 . A A . 61 ASP H 1 1 16 23249 1 1 61 ASP HA H 3.548 -6.758 -9.746 1.00 . A A . 61 ASP HA 1 1 16 23250 1 1 61 ASP HB2 H 1.370 -4.694 -9.361 1.00 . A A . 61 ASP HB2 1 1 16 23251 1 1 61 ASP HB3 H 2.858 -4.483 -10.279 1.00 . A A . 61 ASP HB3 1 1 16 23252 1 1 61 ASP N N 1.796 -7.338 -8.822 1.00 . A A . 61 ASP N 1 1 16 23253 1 1 61 ASP O O 4.574 -5.380 -7.868 1.00 . A A . 61 ASP O 1 1 16 23254 1 1 61 ASP OD1 O 0.498 -6.562 -11.071 1.00 . A A . 61 ASP OD1 1 1 16 23255 1 1 61 ASP OD2 O 1.790 -5.304 -12.328 1.00 . A A . 61 ASP OD2 1 1 16 23256 1 1 62 GLY C C 2.272 -3.846 -5.130 1.00 . A A . 62 GLY C 1 1 16 23257 1 1 62 GLY CA C 3.073 -5.048 -5.589 1.00 . A A . 62 GLY CA 1 1 16 23258 1 1 62 GLY H H 1.649 -5.881 -6.917 1.00 . A A . 62 GLY H 1 1 16 23259 1 1 62 GLY HA2 H 3.021 -5.814 -4.829 1.00 . A A . 62 GLY HA2 1 1 16 23260 1 1 62 GLY HA3 H 4.104 -4.752 -5.717 1.00 . A A . 62 GLY HA3 1 1 16 23261 1 1 62 GLY N N 2.584 -5.596 -6.841 1.00 . A A . 62 GLY N 1 1 16 23262 1 1 62 GLY O O 2.779 -2.995 -4.398 1.00 . A A . 62 GLY O 1 1 16 23263 1 1 63 THR C C -0.768 -3.045 -4.035 1.00 . A A . 63 THR C 1 1 16 23264 1 1 63 THR CA C 0.146 -2.664 -5.194 1.00 . A A . 63 THR CA 1 1 16 23265 1 1 63 THR CB C -0.717 -2.208 -6.385 1.00 . A A . 63 THR CB 1 1 16 23266 1 1 63 THR CG2 C -1.609 -1.040 -5.992 1.00 . A A . 63 THR CG2 1 1 16 23267 1 1 63 THR H H 0.671 -4.481 -6.143 1.00 . A A . 63 THR H 1 1 16 23268 1 1 63 THR HA H 0.770 -1.836 -4.890 1.00 . A A . 63 THR HA 1 1 16 23269 1 1 63 THR HB H -1.344 -3.033 -6.693 1.00 . A A . 63 THR HB 1 1 16 23270 1 1 63 THR HG1 H 0.896 -2.394 -7.505 1.00 . A A . 63 THR HG1 1 1 16 23271 1 1 63 THR HG21 H -1.067 -0.379 -5.333 1.00 . A A . 63 THR HG21 1 1 16 23272 1 1 63 THR HG22 H -2.487 -1.413 -5.485 1.00 . A A . 63 THR HG22 1 1 16 23273 1 1 63 THR HG23 H -1.907 -0.500 -6.878 1.00 . A A . 63 THR HG23 1 1 16 23274 1 1 63 THR N N 1.017 -3.772 -5.562 1.00 . A A . 63 THR N 1 1 16 23275 1 1 63 THR O O -1.037 -4.224 -3.804 1.00 . A A . 63 THR O 1 1 16 23276 1 1 63 THR OG1 O 0.122 -1.825 -7.480 1.00 . A A . 63 THR OG1 1 1 16 23277 1 1 64 LEU C C -3.517 -1.690 -2.437 1.00 . A A . 64 LEU C 1 1 16 23278 1 1 64 LEU CA C -2.131 -2.269 -2.172 1.00 . A A . 64 LEU CA 1 1 16 23279 1 1 64 LEU CB C -1.539 -1.649 -0.905 1.00 . A A . 64 LEU CB 1 1 16 23280 1 1 64 LEU CD1 C -1.484 -3.707 0.525 1.00 . A A . 64 LEU CD1 1 1 16 23281 1 1 64 LEU CD2 C -1.484 -1.445 1.593 1.00 . A A . 64 LEU CD2 1 1 16 23282 1 1 64 LEU CG C -1.982 -2.274 0.418 1.00 . A A . 64 LEU CG 1 1 16 23283 1 1 64 LEU H H -0.995 -1.121 -3.540 1.00 . A A . 64 LEU H 1 1 16 23284 1 1 64 LEU HA H -2.220 -3.336 -2.033 1.00 . A A . 64 LEU HA 1 1 16 23285 1 1 64 LEU HB2 H -0.465 -1.732 -0.967 1.00 . A A . 64 LEU HB2 1 1 16 23286 1 1 64 LEU HB3 H -1.817 -0.605 -0.889 1.00 . A A . 64 LEU HB3 1 1 16 23287 1 1 64 LEU HD11 H -2.215 -4.375 0.094 1.00 . A A . 64 LEU HD11 1 1 16 23288 1 1 64 LEU HD12 H -1.334 -3.959 1.564 1.00 . A A . 64 LEU HD12 1 1 16 23289 1 1 64 LEU HD13 H -0.549 -3.803 -0.008 1.00 . A A . 64 LEU HD13 1 1 16 23290 1 1 64 LEU HD21 H -0.447 -1.681 1.785 1.00 . A A . 64 LEU HD21 1 1 16 23291 1 1 64 LEU HD22 H -2.073 -1.672 2.469 1.00 . A A . 64 LEU HD22 1 1 16 23292 1 1 64 LEU HD23 H -1.576 -0.395 1.357 1.00 . A A . 64 LEU HD23 1 1 16 23293 1 1 64 LEU HG H -3.063 -2.293 0.456 1.00 . A A . 64 LEU HG 1 1 16 23294 1 1 64 LEU N N -1.245 -2.040 -3.308 1.00 . A A . 64 LEU N 1 1 16 23295 1 1 64 LEU O O -3.727 -0.483 -2.325 1.00 . A A . 64 LEU O 1 1 16 23296 1 1 65 ASN C C -6.691 -2.228 -1.812 1.00 . A A . 65 ASN C 1 1 16 23297 1 1 65 ASN CA C -5.826 -2.134 -3.065 1.00 . A A . 65 ASN CA 1 1 16 23298 1 1 65 ASN CB C -6.431 -2.989 -4.181 1.00 . A A . 65 ASN CB 1 1 16 23299 1 1 65 ASN CG C -7.892 -2.667 -4.429 1.00 . A A . 65 ASN CG 1 1 16 23300 1 1 65 ASN H H -4.230 -3.510 -2.859 1.00 . A A . 65 ASN H 1 1 16 23301 1 1 65 ASN HA H -5.793 -1.105 -3.390 1.00 . A A . 65 ASN HA 1 1 16 23302 1 1 65 ASN HB2 H -5.883 -2.815 -5.096 1.00 . A A . 65 ASN HB2 1 1 16 23303 1 1 65 ASN HB3 H -6.351 -4.031 -3.911 1.00 . A A . 65 ASN HB3 1 1 16 23304 1 1 65 ASN HD21 H -7.412 -1.636 -6.061 1.00 . A A . 65 ASN HD21 1 1 16 23305 1 1 65 ASN HD22 H -9.097 -1.704 -5.683 1.00 . A A . 65 ASN HD22 1 1 16 23306 1 1 65 ASN N N -4.459 -2.559 -2.787 1.00 . A A . 65 ASN N 1 1 16 23307 1 1 65 ASN ND2 N -8.161 -1.928 -5.499 1.00 . A A . 65 ASN ND2 1 1 16 23308 1 1 65 ASN O O -6.432 -3.041 -0.925 1.00 . A A . 65 ASN O 1 1 16 23309 1 1 65 ASN OD1 O -8.767 -3.077 -3.667 1.00 . A A . 65 ASN OD1 1 1 16 23310 1 1 66 PHE C C -10.080 -1.354 -1.059 1.00 . A A . 66 PHE C 1 1 16 23311 1 1 66 PHE CA C -8.624 -1.377 -0.602 1.00 . A A . 66 PHE CA 1 1 16 23312 1 1 66 PHE CB C -8.338 -0.166 0.287 1.00 . A A . 66 PHE CB 1 1 16 23313 1 1 66 PHE CD1 C -5.851 -0.012 -0.012 1.00 . A A . 66 PHE CD1 1 1 16 23314 1 1 66 PHE CD2 C -6.714 -0.249 2.198 1.00 . A A . 66 PHE CD2 1 1 16 23315 1 1 66 PHE CE1 C -4.563 0.011 0.489 1.00 . A A . 66 PHE CE1 1 1 16 23316 1 1 66 PHE CE2 C -5.428 -0.226 2.705 1.00 . A A . 66 PHE CE2 1 1 16 23317 1 1 66 PHE CG C -6.940 -0.141 0.836 1.00 . A A . 66 PHE CG 1 1 16 23318 1 1 66 PHE CZ C -4.352 -0.097 1.850 1.00 . A A . 66 PHE CZ 1 1 16 23319 1 1 66 PHE H H -7.875 -0.764 -2.485 1.00 . A A . 66 PHE H 1 1 16 23320 1 1 66 PHE HA H -8.451 -2.278 -0.035 1.00 . A A . 66 PHE HA 1 1 16 23321 1 1 66 PHE HB2 H -8.484 0.737 -0.287 1.00 . A A . 66 PHE HB2 1 1 16 23322 1 1 66 PHE HB3 H -9.023 -0.171 1.122 1.00 . A A . 66 PHE HB3 1 1 16 23323 1 1 66 PHE HD1 H -6.016 0.073 -1.077 1.00 . A A . 66 PHE HD1 1 1 16 23324 1 1 66 PHE HD2 H -7.555 -0.350 2.869 1.00 . A A . 66 PHE HD2 1 1 16 23325 1 1 66 PHE HE1 H -3.724 0.112 -0.183 1.00 . A A . 66 PHE HE1 1 1 16 23326 1 1 66 PHE HE2 H -5.266 -0.311 3.770 1.00 . A A . 66 PHE HE2 1 1 16 23327 1 1 66 PHE HZ H -3.347 -0.079 2.244 1.00 . A A . 66 PHE HZ 1 1 16 23328 1 1 66 PHE N N -7.720 -1.390 -1.747 1.00 . A A . 66 PHE N 1 1 16 23329 1 1 66 PHE O O -10.660 -0.289 -1.266 1.00 . A A . 66 PHE O 1 1 16 23330 1 1 67 SER C C -12.897 -1.522 -1.079 1.00 . A A . 67 SER C 1 1 16 23331 1 1 67 SER CA C -12.050 -2.656 -1.651 1.00 . A A . 67 SER CA 1 1 16 23332 1 1 67 SER CB C -12.629 -4.006 -1.224 1.00 . A A . 67 SER CB 1 1 16 23333 1 1 67 SER H H -10.148 -3.352 -1.033 1.00 . A A . 67 SER H 1 1 16 23334 1 1 67 SER HA H -12.065 -2.592 -2.729 1.00 . A A . 67 SER HA 1 1 16 23335 1 1 67 SER HB2 H -11.840 -4.742 -1.200 1.00 . A A . 67 SER HB2 1 1 16 23336 1 1 67 SER HB3 H -13.064 -3.912 -0.239 1.00 . A A . 67 SER HB3 1 1 16 23337 1 1 67 SER HG H -14.065 -3.676 -2.515 1.00 . A A . 67 SER HG 1 1 16 23338 1 1 67 SER N N -10.664 -2.538 -1.214 1.00 . A A . 67 SER N 1 1 16 23339 1 1 67 SER O O -13.658 -0.876 -1.801 1.00 . A A . 67 SER O 1 1 16 23340 1 1 67 SER OG O -13.631 -4.440 -2.127 1.00 . A A . 67 SER OG 1 1 16 23341 1 1 68 HIS C C -12.777 0.251 2.138 1.00 . A A . 68 HIS C 1 1 16 23342 1 1 68 HIS CA C -13.512 -0.232 0.892 1.00 . A A . 68 HIS CA 1 1 16 23343 1 1 68 HIS CB C -14.907 -0.732 1.269 1.00 . A A . 68 HIS CB 1 1 16 23344 1 1 68 HIS CD2 C -15.303 -1.411 3.740 1.00 . A A . 68 HIS CD2 1 1 16 23345 1 1 68 HIS CE1 C -14.616 -3.490 3.615 1.00 . A A . 68 HIS CE1 1 1 16 23346 1 1 68 HIS CG C -14.917 -1.636 2.463 1.00 . A A . 68 HIS CG 1 1 16 23347 1 1 68 HIS H H -12.138 -1.836 0.743 1.00 . A A . 68 HIS H 1 1 16 23348 1 1 68 HIS HA H -13.608 0.594 0.203 1.00 . A A . 68 HIS HA 1 1 16 23349 1 1 68 HIS HB2 H -15.537 0.117 1.491 1.00 . A A . 68 HIS HB2 1 1 16 23350 1 1 68 HIS HB3 H -15.325 -1.277 0.435 1.00 . A A . 68 HIS HB3 1 1 16 23351 1 1 68 HIS HD1 H -14.150 -3.410 1.625 1.00 . A A . 68 HIS HD1 1 1 16 23352 1 1 68 HIS HD2 H -15.693 -0.486 4.139 1.00 . A A . 68 HIS HD2 1 1 16 23353 1 1 68 HIS HE1 H -14.361 -4.505 3.879 1.00 . A A . 68 HIS HE1 1 1 16 23354 1 1 68 HIS HE2 H -15.377 -2.742 5.363 1.00 . A A . 68 HIS HE2 1 1 16 23355 1 1 68 HIS N N -12.760 -1.288 0.222 1.00 . A A . 68 HIS N 1 1 16 23356 1 1 68 HIS ND1 N -14.491 -2.947 2.417 1.00 . A A . 68 HIS ND1 1 1 16 23357 1 1 68 HIS NE2 N -15.106 -2.579 4.436 1.00 . A A . 68 HIS NE2 1 1 16 23358 1 1 68 HIS O O -12.696 -0.462 3.139 1.00 . A A . 68 HIS O 1 1 16 23359 1 1 69 VAL C C -12.472 2.615 4.234 1.00 . A A . 69 VAL C 1 1 16 23360 1 1 69 VAL CA C -11.514 2.044 3.194 1.00 . A A . 69 VAL CA 1 1 16 23361 1 1 69 VAL CB C -10.557 3.157 2.729 1.00 . A A . 69 VAL CB 1 1 16 23362 1 1 69 VAL CG1 C -9.561 2.616 1.714 1.00 . A A . 69 VAL CG1 1 1 16 23363 1 1 69 VAL CG2 C -11.339 4.325 2.149 1.00 . A A . 69 VAL CG2 1 1 16 23364 1 1 69 VAL H H -12.340 1.986 1.246 1.00 . A A . 69 VAL H 1 1 16 23365 1 1 69 VAL HA H -10.927 1.261 3.651 1.00 . A A . 69 VAL HA 1 1 16 23366 1 1 69 VAL HB H -10.005 3.511 3.587 1.00 . A A . 69 VAL HB 1 1 16 23367 1 1 69 VAL HG11 H -8.704 3.271 1.666 1.00 . A A . 69 VAL HG11 1 1 16 23368 1 1 69 VAL HG12 H -9.244 1.627 2.013 1.00 . A A . 69 VAL HG12 1 1 16 23369 1 1 69 VAL HG13 H -10.030 2.565 0.742 1.00 . A A . 69 VAL HG13 1 1 16 23370 1 1 69 VAL HG21 H -12.330 4.342 2.578 1.00 . A A . 69 VAL HG21 1 1 16 23371 1 1 69 VAL HG22 H -10.832 5.250 2.381 1.00 . A A . 69 VAL HG22 1 1 16 23372 1 1 69 VAL HG23 H -11.412 4.214 1.078 1.00 . A A . 69 VAL HG23 1 1 16 23373 1 1 69 VAL N N -12.242 1.466 2.071 1.00 . A A . 69 VAL N 1 1 16 23374 1 1 69 VAL O O -13.619 2.939 3.926 1.00 . A A . 69 VAL O 1 1 16 23375 1 1 70 LEU C C -12.047 4.341 7.329 1.00 . A A . 70 LEU C 1 1 16 23376 1 1 70 LEU CA C -12.807 3.268 6.555 1.00 . A A . 70 LEU CA 1 1 16 23377 1 1 70 LEU CB C -13.228 2.143 7.501 1.00 . A A . 70 LEU CB 1 1 16 23378 1 1 70 LEU CD1 C -13.284 -0.347 7.781 1.00 . A A . 70 LEU CD1 1 1 16 23379 1 1 70 LEU CD2 C -15.050 0.796 6.428 1.00 . A A . 70 LEU CD2 1 1 16 23380 1 1 70 LEU CG C -13.586 0.810 6.842 1.00 . A A . 70 LEU CG 1 1 16 23381 1 1 70 LEU H H -11.072 2.460 5.652 1.00 . A A . 70 LEU H 1 1 16 23382 1 1 70 LEU HA H -13.690 3.712 6.121 1.00 . A A . 70 LEU HA 1 1 16 23383 1 1 70 LEU HB2 H -12.414 1.965 8.186 1.00 . A A . 70 LEU HB2 1 1 16 23384 1 1 70 LEU HB3 H -14.093 2.483 8.054 1.00 . A A . 70 LEU HB3 1 1 16 23385 1 1 70 LEU HD11 H -13.389 -1.280 7.248 1.00 . A A . 70 LEU HD11 1 1 16 23386 1 1 70 LEU HD12 H -13.976 -0.327 8.611 1.00 . A A . 70 LEU HD12 1 1 16 23387 1 1 70 LEU HD13 H -12.274 -0.256 8.153 1.00 . A A . 70 LEU HD13 1 1 16 23388 1 1 70 LEU HD21 H -15.129 1.031 5.377 1.00 . A A . 70 LEU HD21 1 1 16 23389 1 1 70 LEU HD22 H -15.594 1.532 7.003 1.00 . A A . 70 LEU HD22 1 1 16 23390 1 1 70 LEU HD23 H -15.466 -0.184 6.610 1.00 . A A . 70 LEU HD23 1 1 16 23391 1 1 70 LEU HG H -12.984 0.683 5.953 1.00 . A A . 70 LEU HG 1 1 16 23392 1 1 70 LEU N N -11.993 2.736 5.467 1.00 . A A . 70 LEU N 1 1 16 23393 1 1 70 LEU O O -10.821 4.431 7.245 1.00 . A A . 70 LEU O 1 1 16 23394 1 1 71 LEU C C -11.139 5.656 9.841 1.00 . A A . 71 LEU C 1 1 16 23395 1 1 71 LEU CA C -12.176 6.217 8.874 1.00 . A A . 71 LEU CA 1 1 16 23396 1 1 71 LEU CB C -13.253 6.978 9.649 1.00 . A A . 71 LEU CB 1 1 16 23397 1 1 71 LEU CD1 C -15.505 8.080 9.659 1.00 . A A . 71 LEU CD1 1 1 16 23398 1 1 71 LEU CD2 C -13.707 8.927 8.141 1.00 . A A . 71 LEU CD2 1 1 16 23399 1 1 71 LEU CG C -14.306 7.697 8.805 1.00 . A A . 71 LEU CG 1 1 16 23400 1 1 71 LEU H H -13.753 5.031 8.109 1.00 . A A . 71 LEU H 1 1 16 23401 1 1 71 LEU HA H -11.686 6.897 8.194 1.00 . A A . 71 LEU HA 1 1 16 23402 1 1 71 LEU HB2 H -13.765 6.271 10.284 1.00 . A A . 71 LEU HB2 1 1 16 23403 1 1 71 LEU HB3 H -12.758 7.717 10.263 1.00 . A A . 71 LEU HB3 1 1 16 23404 1 1 71 LEU HD11 H -15.212 8.836 10.372 1.00 . A A . 71 LEU HD11 1 1 16 23405 1 1 71 LEU HD12 H -15.864 7.209 10.187 1.00 . A A . 71 LEU HD12 1 1 16 23406 1 1 71 LEU HD13 H -16.290 8.466 9.026 1.00 . A A . 71 LEU HD13 1 1 16 23407 1 1 71 LEU HD21 H -12.636 8.924 8.277 1.00 . A A . 71 LEU HD21 1 1 16 23408 1 1 71 LEU HD22 H -14.125 9.818 8.589 1.00 . A A . 71 LEU HD22 1 1 16 23409 1 1 71 LEU HD23 H -13.936 8.914 7.085 1.00 . A A . 71 LEU HD23 1 1 16 23410 1 1 71 LEU HG H -14.651 7.030 8.027 1.00 . A A . 71 LEU HG 1 1 16 23411 1 1 71 LEU N N -12.781 5.151 8.083 1.00 . A A . 71 LEU N 1 1 16 23412 1 1 71 LEU O O -10.257 6.376 10.309 1.00 . A A . 71 LEU O 1 1 16 23413 1 1 72 SER C C -9.043 3.298 10.321 1.00 . A A . 72 SER C 1 1 16 23414 1 1 72 SER CA C -10.321 3.706 11.047 1.00 . A A . 72 SER CA 1 1 16 23415 1 1 72 SER CB C -10.978 2.476 11.677 1.00 . A A . 72 SER CB 1 1 16 23416 1 1 72 SER H H -11.973 3.842 9.730 1.00 . A A . 72 SER H 1 1 16 23417 1 1 72 SER HA H -10.069 4.408 11.828 1.00 . A A . 72 SER HA 1 1 16 23418 1 1 72 SER HB2 H -12.016 2.690 11.880 1.00 . A A . 72 SER HB2 1 1 16 23419 1 1 72 SER HB3 H -10.909 1.644 10.991 1.00 . A A . 72 SER HB3 1 1 16 23420 1 1 72 SER HG H -9.758 2.834 13.167 1.00 . A A . 72 SER HG 1 1 16 23421 1 1 72 SER N N -11.249 4.364 10.135 1.00 . A A . 72 SER N 1 1 16 23422 1 1 72 SER O O -8.033 2.979 10.950 1.00 . A A . 72 SER O 1 1 16 23423 1 1 72 SER OG O -10.339 2.122 12.891 1.00 . A A . 72 SER OG 1 1 16 23424 1 1 73 ASP C C -7.016 4.139 7.977 1.00 . A A . 73 ASP C 1 1 16 23425 1 1 73 ASP CA C -7.941 2.942 8.181 1.00 . A A . 73 ASP CA 1 1 16 23426 1 1 73 ASP CB C -8.398 2.398 6.826 1.00 . A A . 73 ASP CB 1 1 16 23427 1 1 73 ASP CG C -9.193 1.114 6.957 1.00 . A A . 73 ASP CG 1 1 16 23428 1 1 73 ASP H H -9.928 3.573 8.550 1.00 . A A . 73 ASP H 1 1 16 23429 1 1 73 ASP HA H -7.398 2.170 8.704 1.00 . A A . 73 ASP HA 1 1 16 23430 1 1 73 ASP HB2 H -9.019 3.136 6.340 1.00 . A A . 73 ASP HB2 1 1 16 23431 1 1 73 ASP HB3 H -7.530 2.203 6.213 1.00 . A A . 73 ASP HB3 1 1 16 23432 1 1 73 ASP N N -9.094 3.310 8.994 1.00 . A A . 73 ASP N 1 1 16 23433 1 1 73 ASP O O -5.884 3.991 7.514 1.00 . A A . 73 ASP O 1 1 16 23434 1 1 73 ASP OD1 O -9.548 0.749 8.097 1.00 . A A . 73 ASP OD1 1 1 16 23435 1 1 73 ASP OD2 O -9.461 0.475 5.918 1.00 . A A . 73 ASP OD2 1 1 16 23436 1 1 74 THR C C -5.437 6.477 8.987 1.00 . A A . 74 THR C 1 1 16 23437 1 1 74 THR CA C -6.726 6.547 8.177 1.00 . A A . 74 THR CA 1 1 16 23438 1 1 74 THR CB C -7.530 7.784 8.619 1.00 . A A . 74 THR CB 1 1 16 23439 1 1 74 THR CG2 C -6.690 9.047 8.500 1.00 . A A . 74 THR CG2 1 1 16 23440 1 1 74 THR H H -8.415 5.378 8.686 1.00 . A A . 74 THR H 1 1 16 23441 1 1 74 THR HA H -6.477 6.660 7.131 1.00 . A A . 74 THR HA 1 1 16 23442 1 1 74 THR HB H -7.817 7.656 9.653 1.00 . A A . 74 THR HB 1 1 16 23443 1 1 74 THR HG1 H -9.486 7.880 8.385 1.00 . A A . 74 THR HG1 1 1 16 23444 1 1 74 THR HG21 H -6.976 9.587 7.610 1.00 . A A . 74 THR HG21 1 1 16 23445 1 1 74 THR HG22 H -5.646 8.780 8.439 1.00 . A A . 74 THR HG22 1 1 16 23446 1 1 74 THR HG23 H -6.853 9.670 9.366 1.00 . A A . 74 THR HG23 1 1 16 23447 1 1 74 THR N N -7.506 5.325 8.324 1.00 . A A . 74 THR N 1 1 16 23448 1 1 74 THR O O -5.450 6.114 10.162 1.00 . A A . 74 THR O 1 1 16 23449 1 1 74 THR OG1 O -8.711 7.913 7.819 1.00 . A A . 74 THR OG1 1 1 16 23450 1 1 75 GLY C C -1.873 6.850 8.063 1.00 . A A . 75 GLY C 1 1 16 23451 1 1 75 GLY CA C -3.040 6.797 9.028 1.00 . A A . 75 GLY CA 1 1 16 23452 1 1 75 GLY H H -4.373 7.108 7.413 1.00 . A A . 75 GLY H 1 1 16 23453 1 1 75 GLY HA2 H -2.979 7.642 9.698 1.00 . A A . 75 GLY HA2 1 1 16 23454 1 1 75 GLY HA3 H -2.973 5.887 9.607 1.00 . A A . 75 GLY HA3 1 1 16 23455 1 1 75 GLY N N -4.323 6.827 8.350 1.00 . A A . 75 GLY N 1 1 16 23456 1 1 75 GLY O O -1.887 7.618 7.101 1.00 . A A . 75 GLY O 1 1 16 23457 1 1 76 VAL C C 0.688 4.554 7.103 1.00 . A A . 76 VAL C 1 1 16 23458 1 1 76 VAL CA C 0.325 5.989 7.467 1.00 . A A . 76 VAL CA 1 1 16 23459 1 1 76 VAL CB C 1.534 6.656 8.148 1.00 . A A . 76 VAL CB 1 1 16 23460 1 1 76 VAL CG1 C 2.788 6.476 7.307 1.00 . A A . 76 VAL CG1 1 1 16 23461 1 1 76 VAL CG2 C 1.257 8.131 8.399 1.00 . A A . 76 VAL CG2 1 1 16 23462 1 1 76 VAL H H -0.904 5.443 9.102 1.00 . A A . 76 VAL H 1 1 16 23463 1 1 76 VAL HA H 0.103 6.534 6.561 1.00 . A A . 76 VAL HA 1 1 16 23464 1 1 76 VAL HB H 1.695 6.174 9.102 1.00 . A A . 76 VAL HB 1 1 16 23465 1 1 76 VAL HG11 H 3.367 7.388 7.325 1.00 . A A . 76 VAL HG11 1 1 16 23466 1 1 76 VAL HG12 H 3.378 5.666 7.708 1.00 . A A . 76 VAL HG12 1 1 16 23467 1 1 76 VAL HG13 H 2.508 6.249 6.288 1.00 . A A . 76 VAL HG13 1 1 16 23468 1 1 76 VAL HG21 H 1.810 8.457 9.267 1.00 . A A . 76 VAL HG21 1 1 16 23469 1 1 76 VAL HG22 H 1.565 8.707 7.539 1.00 . A A . 76 VAL HG22 1 1 16 23470 1 1 76 VAL HG23 H 0.200 8.275 8.569 1.00 . A A . 76 VAL HG23 1 1 16 23471 1 1 76 VAL N N -0.857 6.032 8.320 1.00 . A A . 76 VAL N 1 1 16 23472 1 1 76 VAL O O 0.742 3.678 7.967 1.00 . A A . 76 VAL O 1 1 16 23473 1 1 77 TYR C C 2.749 2.947 4.884 1.00 . A A . 77 TYR C 1 1 16 23474 1 1 77 TYR CA C 1.294 2.989 5.341 1.00 . A A . 77 TYR CA 1 1 16 23475 1 1 77 TYR CB C 0.375 2.575 4.191 1.00 . A A . 77 TYR CB 1 1 16 23476 1 1 77 TYR CD1 C -1.887 3.485 4.847 1.00 . A A . 77 TYR CD1 1 1 16 23477 1 1 77 TYR CD2 C -1.611 1.120 4.754 1.00 . A A . 77 TYR CD2 1 1 16 23478 1 1 77 TYR CE1 C -3.205 3.321 5.227 1.00 . A A . 77 TYR CE1 1 1 16 23479 1 1 77 TYR CE2 C -2.928 0.946 5.132 1.00 . A A . 77 TYR CE2 1 1 16 23480 1 1 77 TYR CG C -1.068 2.390 4.605 1.00 . A A . 77 TYR CG 1 1 16 23481 1 1 77 TYR CZ C -3.721 2.050 5.367 1.00 . A A . 77 TYR CZ 1 1 16 23482 1 1 77 TYR H H 0.878 5.058 5.178 1.00 . A A . 77 TYR H 1 1 16 23483 1 1 77 TYR HA H 1.165 2.296 6.160 1.00 . A A . 77 TYR HA 1 1 16 23484 1 1 77 TYR HB2 H 0.404 3.333 3.424 1.00 . A A . 77 TYR HB2 1 1 16 23485 1 1 77 TYR HB3 H 0.724 1.639 3.779 1.00 . A A . 77 TYR HB3 1 1 16 23486 1 1 77 TYR HD1 H -1.480 4.480 4.735 1.00 . A A . 77 TYR HD1 1 1 16 23487 1 1 77 TYR HD2 H -0.987 0.257 4.569 1.00 . A A . 77 TYR HD2 1 1 16 23488 1 1 77 TYR HE1 H -3.827 4.185 5.411 1.00 . A A . 77 TYR HE1 1 1 16 23489 1 1 77 TYR HE2 H -3.333 -0.050 5.242 1.00 . A A . 77 TYR HE2 1 1 16 23490 1 1 77 TYR HH H -5.251 2.511 6.436 1.00 . A A . 77 TYR HH 1 1 16 23491 1 1 77 TYR N N 0.937 4.319 5.820 1.00 . A A . 77 TYR N 1 1 16 23492 1 1 77 TYR O O 3.252 3.896 4.281 1.00 . A A . 77 TYR O 1 1 16 23493 1 1 77 TYR OH O -5.034 1.882 5.744 1.00 . A A . 77 TYR OH 1 1 16 23494 1 1 78 THR C C 5.032 0.359 4.048 1.00 . A A . 78 THR C 1 1 16 23495 1 1 78 THR CA C 4.819 1.670 4.797 1.00 . A A . 78 THR CA 1 1 16 23496 1 1 78 THR CB C 5.743 1.700 6.029 1.00 . A A . 78 THR CB 1 1 16 23497 1 1 78 THR CG2 C 7.202 1.570 5.615 1.00 . A A . 78 THR CG2 1 1 16 23498 1 1 78 THR H H 2.967 1.117 5.659 1.00 . A A . 78 THR H 1 1 16 23499 1 1 78 THR HA H 5.090 2.491 4.149 1.00 . A A . 78 THR HA 1 1 16 23500 1 1 78 THR HB H 5.491 0.868 6.670 1.00 . A A . 78 THR HB 1 1 16 23501 1 1 78 THR HG1 H 6.334 3.101 7.285 1.00 . A A . 78 THR HG1 1 1 16 23502 1 1 78 THR HG21 H 7.573 2.533 5.299 1.00 . A A . 78 THR HG21 1 1 16 23503 1 1 78 THR HG22 H 7.283 0.867 4.800 1.00 . A A . 78 THR HG22 1 1 16 23504 1 1 78 THR HG23 H 7.783 1.218 6.454 1.00 . A A . 78 THR HG23 1 1 16 23505 1 1 78 THR N N 3.422 1.838 5.176 1.00 . A A . 78 THR N 1 1 16 23506 1 1 78 THR O O 4.863 -0.723 4.612 1.00 . A A . 78 THR O 1 1 16 23507 1 1 78 THR OG1 O 5.555 2.921 6.753 1.00 . A A . 78 THR OG1 1 1 16 23508 1 1 79 CYS C C 7.088 -1.181 2.068 1.00 . A A . 79 CYS C 1 1 16 23509 1 1 79 CYS CA C 5.640 -0.716 1.951 1.00 . A A . 79 CYS CA 1 1 16 23510 1 1 79 CYS CB C 5.304 -0.416 0.490 1.00 . A A . 79 CYS CB 1 1 16 23511 1 1 79 CYS H H 5.523 1.353 2.384 1.00 . A A . 79 CYS H 1 1 16 23512 1 1 79 CYS HA H 4.993 -1.503 2.306 1.00 . A A . 79 CYS HA 1 1 16 23513 1 1 79 CYS HB2 H 4.244 -0.230 0.403 1.00 . A A . 79 CYS HB2 1 1 16 23514 1 1 79 CYS HB3 H 5.844 0.467 0.178 1.00 . A A . 79 CYS HB3 1 1 16 23515 1 1 79 CYS HG H 6.800 -1.387 -1.332 1.00 . A A . 79 CYS HG 1 1 16 23516 1 1 79 CYS N N 5.404 0.463 2.777 1.00 . A A . 79 CYS N 1 1 16 23517 1 1 79 CYS O O 8.019 -0.402 1.862 1.00 . A A . 79 CYS O 1 1 16 23518 1 1 79 CYS SG S 5.723 -1.752 -0.654 1.00 . A A . 79 CYS SG 1 1 16 23519 1 1 80 MET C C 8.989 -3.831 1.311 1.00 . A A . 80 MET C 1 1 16 23520 1 1 80 MET CA C 8.606 -3.022 2.546 1.00 . A A . 80 MET CA 1 1 16 23521 1 1 80 MET CB C 8.674 -3.908 3.791 1.00 . A A . 80 MET CB 1 1 16 23522 1 1 80 MET CE C 6.923 -4.567 7.167 1.00 . A A . 80 MET CE 1 1 16 23523 1 1 80 MET CG C 8.109 -3.248 5.038 1.00 . A A . 80 MET CG 1 1 16 23524 1 1 80 MET H H 6.489 -3.026 2.553 1.00 . A A . 80 MET H 1 1 16 23525 1 1 80 MET HA H 9.303 -2.205 2.657 1.00 . A A . 80 MET HA 1 1 16 23526 1 1 80 MET HB2 H 8.117 -4.814 3.606 1.00 . A A . 80 MET HB2 1 1 16 23527 1 1 80 MET HB3 H 9.706 -4.162 3.982 1.00 . A A . 80 MET HB3 1 1 16 23528 1 1 80 MET HE1 H 6.826 -4.238 8.192 1.00 . A A . 80 MET HE1 1 1 16 23529 1 1 80 MET HE2 H 6.167 -4.088 6.563 1.00 . A A . 80 MET HE2 1 1 16 23530 1 1 80 MET HE3 H 6.798 -5.639 7.120 1.00 . A A . 80 MET HE3 1 1 16 23531 1 1 80 MET HG2 H 8.493 -2.240 5.103 1.00 . A A . 80 MET HG2 1 1 16 23532 1 1 80 MET HG3 H 7.033 -3.215 4.955 1.00 . A A . 80 MET HG3 1 1 16 23533 1 1 80 MET N N 7.270 -2.454 2.401 1.00 . A A . 80 MET N 1 1 16 23534 1 1 80 MET O O 8.154 -4.519 0.724 1.00 . A A . 80 MET O 1 1 16 23535 1 1 80 MET SD S 8.546 -4.128 6.550 1.00 . A A . 80 MET SD 1 1 16 23536 1 1 81 VAL C C 12.083 -5.147 0.055 1.00 . A A . 81 VAL C 1 1 16 23537 1 1 81 VAL CA C 10.751 -4.468 -0.244 1.00 . A A . 81 VAL CA 1 1 16 23538 1 1 81 VAL CB C 10.925 -3.532 -1.454 1.00 . A A . 81 VAL CB 1 1 16 23539 1 1 81 VAL CG1 C 11.310 -4.327 -2.693 1.00 . A A . 81 VAL CG1 1 1 16 23540 1 1 81 VAL CG2 C 9.652 -2.734 -1.697 1.00 . A A . 81 VAL CG2 1 1 16 23541 1 1 81 VAL H H 10.875 -3.178 1.430 1.00 . A A . 81 VAL H 1 1 16 23542 1 1 81 VAL HA H 10.022 -5.223 -0.500 1.00 . A A . 81 VAL HA 1 1 16 23543 1 1 81 VAL HB H 11.723 -2.838 -1.236 1.00 . A A . 81 VAL HB 1 1 16 23544 1 1 81 VAL HG11 H 11.715 -3.658 -3.438 1.00 . A A . 81 VAL HG11 1 1 16 23545 1 1 81 VAL HG12 H 12.052 -5.067 -2.430 1.00 . A A . 81 VAL HG12 1 1 16 23546 1 1 81 VAL HG13 H 10.435 -4.819 -3.091 1.00 . A A . 81 VAL HG13 1 1 16 23547 1 1 81 VAL HG21 H 8.801 -3.303 -1.355 1.00 . A A . 81 VAL HG21 1 1 16 23548 1 1 81 VAL HG22 H 9.703 -1.801 -1.155 1.00 . A A . 81 VAL HG22 1 1 16 23549 1 1 81 VAL HG23 H 9.550 -2.531 -2.753 1.00 . A A . 81 VAL HG23 1 1 16 23550 1 1 81 VAL N N 10.257 -3.743 0.921 1.00 . A A . 81 VAL N 1 1 16 23551 1 1 81 VAL O O 13.077 -4.484 0.354 1.00 . A A . 81 VAL O 1 1 16 23552 1 1 82 THR C C 13.554 -8.269 -0.865 1.00 . A A . 82 THR C 1 1 16 23553 1 1 82 THR CA C 13.306 -7.243 0.235 1.00 . A A . 82 THR CA 1 1 16 23554 1 1 82 THR CB C 13.226 -7.970 1.590 1.00 . A A . 82 THR CB 1 1 16 23555 1 1 82 THR CG2 C 14.582 -8.539 1.980 1.00 . A A . 82 THR CG2 1 1 16 23556 1 1 82 THR H H 11.272 -6.944 -0.270 1.00 . A A . 82 THR H 1 1 16 23557 1 1 82 THR HA H 14.139 -6.556 0.267 1.00 . A A . 82 THR HA 1 1 16 23558 1 1 82 THR HB H 12.522 -8.785 1.504 1.00 . A A . 82 THR HB 1 1 16 23559 1 1 82 THR HG1 H 12.651 -7.545 3.428 1.00 . A A . 82 THR HG1 1 1 16 23560 1 1 82 THR HG21 H 15.223 -7.740 2.324 1.00 . A A . 82 THR HG21 1 1 16 23561 1 1 82 THR HG22 H 15.032 -9.017 1.122 1.00 . A A . 82 THR HG22 1 1 16 23562 1 1 82 THR HG23 H 14.455 -9.263 2.770 1.00 . A A . 82 THR HG23 1 1 16 23563 1 1 82 THR N N 12.097 -6.473 -0.027 1.00 . A A . 82 THR N 1 1 16 23564 1 1 82 THR O O 12.753 -9.180 -1.070 1.00 . A A . 82 THR O 1 1 16 23565 1 1 82 THR OG1 O 12.774 -7.067 2.605 1.00 . A A . 82 THR OG1 1 1 16 23566 1 1 83 ASN C C 16.526 -9.294 -2.669 1.00 . A A . 83 ASN C 1 1 16 23567 1 1 83 ASN CA C 15.023 -9.029 -2.651 1.00 . A A . 83 ASN CA 1 1 16 23568 1 1 83 ASN CB C 14.579 -8.456 -3.998 1.00 . A A . 83 ASN CB 1 1 16 23569 1 1 83 ASN CG C 15.008 -7.014 -4.183 1.00 . A A . 83 ASN CG 1 1 16 23570 1 1 83 ASN H H 15.270 -7.369 -1.361 1.00 . A A . 83 ASN H 1 1 16 23571 1 1 83 ASN HA H 14.507 -9.962 -2.478 1.00 . A A . 83 ASN HA 1 1 16 23572 1 1 83 ASN HB2 H 15.013 -9.045 -4.793 1.00 . A A . 83 ASN HB2 1 1 16 23573 1 1 83 ASN HB3 H 13.502 -8.505 -4.066 1.00 . A A . 83 ASN HB3 1 1 16 23574 1 1 83 ASN HD21 H 14.546 -7.098 -6.115 1.00 . A A . 83 ASN HD21 1 1 16 23575 1 1 83 ASN HD22 H 15.165 -5.585 -5.556 1.00 . A A . 83 ASN HD22 1 1 16 23576 1 1 83 ASN N N 14.670 -8.115 -1.571 1.00 . A A . 83 ASN N 1 1 16 23577 1 1 83 ASN ND2 N 14.895 -6.515 -5.408 1.00 . A A . 83 ASN ND2 1 1 16 23578 1 1 83 ASN O O 17.323 -8.437 -2.289 1.00 . A A . 83 ASN O 1 1 16 23579 1 1 83 ASN OD1 O 15.435 -6.355 -3.234 1.00 . A A . 83 ASN OD1 1 1 16 23580 1 1 84 VAL C C 19.155 -9.740 -3.772 1.00 . A A . 84 VAL C 1 1 16 23581 1 1 84 VAL CA C 18.311 -10.866 -3.185 1.00 . A A . 84 VAL CA 1 1 16 23582 1 1 84 VAL CB C 18.509 -12.137 -4.032 1.00 . A A . 84 VAL CB 1 1 16 23583 1 1 84 VAL CG1 C 17.962 -11.933 -5.437 1.00 . A A . 84 VAL CG1 1 1 16 23584 1 1 84 VAL CG2 C 19.980 -12.525 -4.075 1.00 . A A . 84 VAL CG2 1 1 16 23585 1 1 84 VAL H H 16.223 -11.129 -3.404 1.00 . A A . 84 VAL H 1 1 16 23586 1 1 84 VAL HA H 18.652 -11.072 -2.180 1.00 . A A . 84 VAL HA 1 1 16 23587 1 1 84 VAL HB H 17.959 -12.943 -3.569 1.00 . A A . 84 VAL HB 1 1 16 23588 1 1 84 VAL HG11 H 18.047 -12.855 -5.993 1.00 . A A . 84 VAL HG11 1 1 16 23589 1 1 84 VAL HG12 H 16.924 -11.639 -5.380 1.00 . A A . 84 VAL HG12 1 1 16 23590 1 1 84 VAL HG13 H 18.529 -11.160 -5.934 1.00 . A A . 84 VAL HG13 1 1 16 23591 1 1 84 VAL HG21 H 20.266 -12.951 -3.125 1.00 . A A . 84 VAL HG21 1 1 16 23592 1 1 84 VAL HG22 H 20.138 -13.252 -4.858 1.00 . A A . 84 VAL HG22 1 1 16 23593 1 1 84 VAL HG23 H 20.578 -11.648 -4.272 1.00 . A A . 84 VAL HG23 1 1 16 23594 1 1 84 VAL N N 16.905 -10.488 -3.115 1.00 . A A . 84 VAL N 1 1 16 23595 1 1 84 VAL O O 20.328 -9.589 -3.434 1.00 . A A . 84 VAL O 1 1 16 23596 1 1 85 ALA C C 19.580 -6.753 -4.270 1.00 . A A . 85 ALA C 1 1 16 23597 1 1 85 ALA CA C 19.242 -7.838 -5.287 1.00 . A A . 85 ALA CA 1 1 16 23598 1 1 85 ALA CB C 18.398 -7.263 -6.415 1.00 . A A . 85 ALA CB 1 1 16 23599 1 1 85 ALA H H 17.611 -9.124 -4.882 1.00 . A A . 85 ALA H 1 1 16 23600 1 1 85 ALA HA H 20.160 -8.216 -5.714 1.00 . A A . 85 ALA HA 1 1 16 23601 1 1 85 ALA HB1 H 18.462 -6.185 -6.397 1.00 . A A . 85 ALA HB1 1 1 16 23602 1 1 85 ALA HB2 H 18.765 -7.630 -7.362 1.00 . A A . 85 ALA HB2 1 1 16 23603 1 1 85 ALA HB3 H 17.370 -7.565 -6.285 1.00 . A A . 85 ALA HB3 1 1 16 23604 1 1 85 ALA N N 18.548 -8.952 -4.654 1.00 . A A . 85 ALA N 1 1 16 23605 1 1 85 ALA O O 20.683 -6.208 -4.273 1.00 . A A . 85 ALA O 1 1 16 23606 1 1 86 GLY C C 17.653 -5.270 -1.460 1.00 . A A . 86 GLY C 1 1 16 23607 1 1 86 GLY CA C 18.838 -5.422 -2.393 1.00 . A A . 86 GLY CA 1 1 16 23608 1 1 86 GLY H H 17.762 -6.910 -3.448 1.00 . A A . 86 GLY H 1 1 16 23609 1 1 86 GLY HA2 H 19.709 -5.686 -1.811 1.00 . A A . 86 GLY HA2 1 1 16 23610 1 1 86 GLY HA3 H 19.019 -4.478 -2.884 1.00 . A A . 86 GLY HA3 1 1 16 23611 1 1 86 GLY N N 18.622 -6.442 -3.402 1.00 . A A . 86 GLY N 1 1 16 23612 1 1 86 GLY O O 16.854 -6.192 -1.305 1.00 . A A . 86 GLY O 1 1 16 23613 1 1 87 ASN C C 15.976 -2.384 -0.031 1.00 . A A . 87 ASN C 1 1 16 23614 1 1 87 ASN CA C 16.444 -3.832 0.088 1.00 . A A . 87 ASN CA 1 1 16 23615 1 1 87 ASN CB C 16.879 -4.122 1.526 1.00 . A A . 87 ASN CB 1 1 16 23616 1 1 87 ASN CG C 15.908 -3.563 2.548 1.00 . A A . 87 ASN CG 1 1 16 23617 1 1 87 ASN H H 18.208 -3.404 -1.001 1.00 . A A . 87 ASN H 1 1 16 23618 1 1 87 ASN HA H 15.625 -4.485 -0.170 1.00 . A A . 87 ASN HA 1 1 16 23619 1 1 87 ASN HB2 H 16.944 -5.191 1.667 1.00 . A A . 87 ASN HB2 1 1 16 23620 1 1 87 ASN HB3 H 17.849 -3.681 1.698 1.00 . A A . 87 ASN HB3 1 1 16 23621 1 1 87 ASN HD21 H 17.418 -2.868 3.639 1.00 . A A . 87 ASN HD21 1 1 16 23622 1 1 87 ASN HD22 H 15.837 -2.564 4.265 1.00 . A A . 87 ASN HD22 1 1 16 23623 1 1 87 ASN N N 17.540 -4.101 -0.836 1.00 . A A . 87 ASN N 1 1 16 23624 1 1 87 ASN ND2 N 16.442 -2.935 3.589 1.00 . A A . 87 ASN ND2 1 1 16 23625 1 1 87 ASN O O 16.775 -1.481 -0.278 1.00 . A A . 87 ASN O 1 1 16 23626 1 1 87 ASN OD1 O 14.693 -3.695 2.402 1.00 . A A . 87 ASN OD1 1 1 16 23627 1 1 88 SER C C 12.684 -0.814 0.624 1.00 . A A . 88 SER C 1 1 16 23628 1 1 88 SER CA C 14.100 -0.836 0.056 1.00 . A A . 88 SER CA 1 1 16 23629 1 1 88 SER CB C 14.086 -0.361 -1.398 1.00 . A A . 88 SER CB 1 1 16 23630 1 1 88 SER H H 14.090 -2.934 0.341 1.00 . A A . 88 SER H 1 1 16 23631 1 1 88 SER HA H 14.718 -0.168 0.638 1.00 . A A . 88 SER HA 1 1 16 23632 1 1 88 SER HB2 H 13.646 -1.125 -2.019 1.00 . A A . 88 SER HB2 1 1 16 23633 1 1 88 SER HB3 H 13.502 0.545 -1.472 1.00 . A A . 88 SER HB3 1 1 16 23634 1 1 88 SER HG H 15.890 -0.919 -1.920 1.00 . A A . 88 SER HG 1 1 16 23635 1 1 88 SER N N 14.676 -2.172 0.147 1.00 . A A . 88 SER N 1 1 16 23636 1 1 88 SER O O 12.031 -1.851 0.730 1.00 . A A . 88 SER O 1 1 16 23637 1 1 88 SER OG O 15.399 -0.096 -1.861 1.00 . A A . 88 SER OG 1 1 16 23638 1 1 89 ASN C C 10.346 1.940 1.291 1.00 . A A . 89 ASN C 1 1 16 23639 1 1 89 ASN CA C 10.878 0.533 1.545 1.00 . A A . 89 ASN CA 1 1 16 23640 1 1 89 ASN CB C 10.892 0.244 3.047 1.00 . A A . 89 ASN CB 1 1 16 23641 1 1 89 ASN CG C 11.830 1.163 3.805 1.00 . A A . 89 ASN CG 1 1 16 23642 1 1 89 ASN H H 12.785 1.166 0.879 1.00 . A A . 89 ASN H 1 1 16 23643 1 1 89 ASN HA H 10.230 -0.178 1.056 1.00 . A A . 89 ASN HA 1 1 16 23644 1 1 89 ASN HB2 H 9.895 0.375 3.442 1.00 . A A . 89 ASN HB2 1 1 16 23645 1 1 89 ASN HB3 H 11.207 -0.776 3.209 1.00 . A A . 89 ASN HB3 1 1 16 23646 1 1 89 ASN HD21 H 12.180 -0.261 5.148 1.00 . A A . 89 ASN HD21 1 1 16 23647 1 1 89 ASN HD22 H 13.007 1.234 5.405 1.00 . A A . 89 ASN HD22 1 1 16 23648 1 1 89 ASN N N 12.217 0.375 0.987 1.00 . A A . 89 ASN N 1 1 16 23649 1 1 89 ASN ND2 N 12.397 0.661 4.896 1.00 . A A . 89 ASN ND2 1 1 16 23650 1 1 89 ASN O O 11.115 2.890 1.150 1.00 . A A . 89 ASN O 1 1 16 23651 1 1 89 ASN OD1 O 12.044 2.310 3.413 1.00 . A A . 89 ASN OD1 1 1 16 23652 1 1 90 ALA C C 7.237 3.585 1.976 1.00 . A A . 90 ALA C 1 1 16 23653 1 1 90 ALA CA C 8.388 3.356 1.002 1.00 . A A . 90 ALA CA 1 1 16 23654 1 1 90 ALA CB C 7.894 3.449 -0.434 1.00 . A A . 90 ALA CB 1 1 16 23655 1 1 90 ALA H H 8.463 1.271 1.356 1.00 . A A . 90 ALA H 1 1 16 23656 1 1 90 ALA HA H 9.131 4.126 1.151 1.00 . A A . 90 ALA HA 1 1 16 23657 1 1 90 ALA HB1 H 6.819 3.565 -0.437 1.00 . A A . 90 ALA HB1 1 1 16 23658 1 1 90 ALA HB2 H 8.350 4.299 -0.917 1.00 . A A . 90 ALA HB2 1 1 16 23659 1 1 90 ALA HB3 H 8.159 2.547 -0.964 1.00 . A A . 90 ALA HB3 1 1 16 23660 1 1 90 ALA N N 9.024 2.065 1.236 1.00 . A A . 90 ALA N 1 1 16 23661 1 1 90 ALA O O 6.825 2.672 2.691 1.00 . A A . 90 ALA O 1 1 16 23662 1 1 91 SER C C 4.626 6.080 2.185 1.00 . A A . 91 SER C 1 1 16 23663 1 1 91 SER CA C 5.621 5.160 2.888 1.00 . A A . 91 SER CA 1 1 16 23664 1 1 91 SER CB C 6.154 5.838 4.152 1.00 . A A . 91 SER CB 1 1 16 23665 1 1 91 SER H H 7.093 5.496 1.404 1.00 . A A . 91 SER H 1 1 16 23666 1 1 91 SER HA H 5.115 4.247 3.165 1.00 . A A . 91 SER HA 1 1 16 23667 1 1 91 SER HB2 H 6.636 6.766 3.884 1.00 . A A . 91 SER HB2 1 1 16 23668 1 1 91 SER HB3 H 5.331 6.040 4.822 1.00 . A A . 91 SER HB3 1 1 16 23669 1 1 91 SER HG H 7.669 4.597 4.170 1.00 . A A . 91 SER HG 1 1 16 23670 1 1 91 SER N N 6.722 4.810 1.998 1.00 . A A . 91 SER N 1 1 16 23671 1 1 91 SER O O 4.920 6.639 1.130 1.00 . A A . 91 SER O 1 1 16 23672 1 1 91 SER OG O 7.093 5.010 4.816 1.00 . A A . 91 SER OG 1 1 16 23673 1 1 92 ALA C C 1.236 7.232 3.177 1.00 . A A . 92 ALA C 1 1 16 23674 1 1 92 ALA CA C 2.409 7.082 2.214 1.00 . A A . 92 ALA CA 1 1 16 23675 1 1 92 ALA CB C 1.933 6.520 0.883 1.00 . A A . 92 ALA CB 1 1 16 23676 1 1 92 ALA H H 3.272 5.758 3.620 1.00 . A A . 92 ALA H 1 1 16 23677 1 1 92 ALA HA H 2.839 8.056 2.032 1.00 . A A . 92 ALA HA 1 1 16 23678 1 1 92 ALA HB1 H 2.475 5.612 0.662 1.00 . A A . 92 ALA HB1 1 1 16 23679 1 1 92 ALA HB2 H 0.876 6.304 0.941 1.00 . A A . 92 ALA HB2 1 1 16 23680 1 1 92 ALA HB3 H 2.110 7.245 0.102 1.00 . A A . 92 ALA HB3 1 1 16 23681 1 1 92 ALA N N 3.447 6.230 2.780 1.00 . A A . 92 ALA N 1 1 16 23682 1 1 92 ALA O O 0.837 6.274 3.839 1.00 . A A . 92 ALA O 1 1 16 23683 1 1 93 TYR C C -1.763 8.541 3.402 1.00 . A A . 93 TYR C 1 1 16 23684 1 1 93 TYR CA C -0.437 8.717 4.136 1.00 . A A . 93 TYR CA 1 1 16 23685 1 1 93 TYR CB C -0.335 10.136 4.696 1.00 . A A . 93 TYR CB 1 1 16 23686 1 1 93 TYR CD1 C -2.628 10.868 5.462 1.00 . A A . 93 TYR CD1 1 1 16 23687 1 1 93 TYR CD2 C -1.023 10.277 7.122 1.00 . A A . 93 TYR CD2 1 1 16 23688 1 1 93 TYR CE1 C -3.555 11.141 6.449 1.00 . A A . 93 TYR CE1 1 1 16 23689 1 1 93 TYR CE2 C -1.944 10.547 8.116 1.00 . A A . 93 TYR CE2 1 1 16 23690 1 1 93 TYR CG C -1.347 10.433 5.780 1.00 . A A . 93 TYR CG 1 1 16 23691 1 1 93 TYR CZ C -3.209 10.978 7.774 1.00 . A A . 93 TYR CZ 1 1 16 23692 1 1 93 TYR H H 1.051 9.164 2.698 1.00 . A A . 93 TYR H 1 1 16 23693 1 1 93 TYR HA H -0.396 8.013 4.954 1.00 . A A . 93 TYR HA 1 1 16 23694 1 1 93 TYR HB2 H 0.649 10.281 5.114 1.00 . A A . 93 TYR HB2 1 1 16 23695 1 1 93 TYR HB3 H -0.489 10.844 3.895 1.00 . A A . 93 TYR HB3 1 1 16 23696 1 1 93 TYR HD1 H -2.896 10.993 4.423 1.00 . A A . 93 TYR HD1 1 1 16 23697 1 1 93 TYR HD2 H -0.031 9.939 7.387 1.00 . A A . 93 TYR HD2 1 1 16 23698 1 1 93 TYR HE1 H -4.546 11.478 6.181 1.00 . A A . 93 TYR HE1 1 1 16 23699 1 1 93 TYR HE2 H -1.674 10.420 9.153 1.00 . A A . 93 TYR HE2 1 1 16 23700 1 1 93 TYR HH H -4.870 11.730 8.383 1.00 . A A . 93 TYR HH 1 1 16 23701 1 1 93 TYR N N 0.689 8.440 3.251 1.00 . A A . 93 TYR N 1 1 16 23702 1 1 93 TYR O O -1.876 8.853 2.215 1.00 . A A . 93 TYR O 1 1 16 23703 1 1 93 TYR OH O -4.130 11.248 8.760 1.00 . A A . 93 TYR OH 1 1 16 23704 1 1 94 LEU C C -5.159 8.551 4.335 1.00 . A A . 94 LEU C 1 1 16 23705 1 1 94 LEU CA C -4.085 7.823 3.534 1.00 . A A . 94 LEU CA 1 1 16 23706 1 1 94 LEU CB C -4.400 6.327 3.479 1.00 . A A . 94 LEU CB 1 1 16 23707 1 1 94 LEU CD1 C -6.006 5.967 1.589 1.00 . A A . 94 LEU CD1 1 1 16 23708 1 1 94 LEU CD2 C -6.202 4.595 3.671 1.00 . A A . 94 LEU CD2 1 1 16 23709 1 1 94 LEU CG C -5.834 5.957 3.100 1.00 . A A . 94 LEU CG 1 1 16 23710 1 1 94 LEU H H -2.614 7.810 5.056 1.00 . A A . 94 LEU H 1 1 16 23711 1 1 94 LEU HA H -4.073 8.217 2.529 1.00 . A A . 94 LEU HA 1 1 16 23712 1 1 94 LEU HB2 H -3.739 5.877 2.754 1.00 . A A . 94 LEU HB2 1 1 16 23713 1 1 94 LEU HB3 H -4.197 5.911 4.456 1.00 . A A . 94 LEU HB3 1 1 16 23714 1 1 94 LEU HD11 H -7.054 6.058 1.347 1.00 . A A . 94 LEU HD11 1 1 16 23715 1 1 94 LEU HD12 H -5.620 5.047 1.176 1.00 . A A . 94 LEU HD12 1 1 16 23716 1 1 94 LEU HD13 H -5.465 6.803 1.171 1.00 . A A . 94 LEU HD13 1 1 16 23717 1 1 94 LEU HD21 H -6.171 4.637 4.750 1.00 . A A . 94 LEU HD21 1 1 16 23718 1 1 94 LEU HD22 H -5.497 3.855 3.319 1.00 . A A . 94 LEU HD22 1 1 16 23719 1 1 94 LEU HD23 H -7.197 4.327 3.350 1.00 . A A . 94 LEU HD23 1 1 16 23720 1 1 94 LEU HG H -6.511 6.689 3.517 1.00 . A A . 94 LEU HG 1 1 16 23721 1 1 94 LEU N N -2.765 8.040 4.116 1.00 . A A . 94 LEU N 1 1 16 23722 1 1 94 LEU O O -5.295 8.345 5.541 1.00 . A A . 94 LEU O 1 1 16 23723 1 1 95 ASN C C -8.354 9.585 3.955 1.00 . A A . 95 ASN C 1 1 16 23724 1 1 95 ASN CA C -6.985 10.160 4.305 1.00 . A A . 95 ASN CA 1 1 16 23725 1 1 95 ASN CB C -6.917 11.632 3.891 1.00 . A A . 95 ASN CB 1 1 16 23726 1 1 95 ASN CG C -8.048 12.452 4.481 1.00 . A A . 95 ASN CG 1 1 16 23727 1 1 95 ASN H H -5.764 9.525 2.697 1.00 . A A . 95 ASN H 1 1 16 23728 1 1 95 ASN HA H -6.840 10.089 5.372 1.00 . A A . 95 ASN HA 1 1 16 23729 1 1 95 ASN HB2 H -5.980 12.051 4.228 1.00 . A A . 95 ASN HB2 1 1 16 23730 1 1 95 ASN HB3 H -6.970 11.700 2.815 1.00 . A A . 95 ASN HB3 1 1 16 23731 1 1 95 ASN HD21 H -7.537 14.011 3.357 1.00 . A A . 95 ASN HD21 1 1 16 23732 1 1 95 ASN HD22 H -8.896 14.248 4.398 1.00 . A A . 95 ASN HD22 1 1 16 23733 1 1 95 ASN N N -5.921 9.403 3.657 1.00 . A A . 95 ASN N 1 1 16 23734 1 1 95 ASN ND2 N -8.173 13.696 4.034 1.00 . A A . 95 ASN ND2 1 1 16 23735 1 1 95 ASN O O -8.674 9.383 2.783 1.00 . A A . 95 ASN O 1 1 16 23736 1 1 95 ASN OD1 O -8.801 11.972 5.329 1.00 . A A . 95 ASN OD1 1 1 16 23737 1 1 96 VAL C C -11.560 9.684 5.381 1.00 . A A . 96 VAL C 1 1 16 23738 1 1 96 VAL CA C -10.495 8.773 4.781 1.00 . A A . 96 VAL CA 1 1 16 23739 1 1 96 VAL CB C -10.623 7.371 5.405 1.00 . A A . 96 VAL CB 1 1 16 23740 1 1 96 VAL CG1 C -11.999 6.785 5.126 1.00 . A A . 96 VAL CG1 1 1 16 23741 1 1 96 VAL CG2 C -9.528 6.453 4.883 1.00 . A A . 96 VAL CG2 1 1 16 23742 1 1 96 VAL H H -8.849 9.506 5.891 1.00 . A A . 96 VAL H 1 1 16 23743 1 1 96 VAL HA H -10.666 8.687 3.718 1.00 . A A . 96 VAL HA 1 1 16 23744 1 1 96 VAL HB H -10.505 7.463 6.475 1.00 . A A . 96 VAL HB 1 1 16 23745 1 1 96 VAL HG11 H -12.510 7.398 4.399 1.00 . A A . 96 VAL HG11 1 1 16 23746 1 1 96 VAL HG12 H -11.892 5.781 4.742 1.00 . A A . 96 VAL HG12 1 1 16 23747 1 1 96 VAL HG13 H -12.572 6.761 6.042 1.00 . A A . 96 VAL HG13 1 1 16 23748 1 1 96 VAL HG21 H -9.509 5.547 5.469 1.00 . A A . 96 VAL HG21 1 1 16 23749 1 1 96 VAL HG22 H -9.725 6.209 3.849 1.00 . A A . 96 VAL HG22 1 1 16 23750 1 1 96 VAL HG23 H -8.573 6.952 4.958 1.00 . A A . 96 VAL HG23 1 1 16 23751 1 1 96 VAL N N -9.160 9.323 4.979 1.00 . A A . 96 VAL N 1 1 16 23752 1 1 96 VAL O O -11.540 9.975 6.577 1.00 . A A . 96 VAL O 1 1 16 23753 1 1 97 SER C C -14.925 10.361 4.776 1.00 . A A . 97 SER C 1 1 16 23754 1 1 97 SER CA C -13.562 11.012 4.991 1.00 . A A . 97 SER CA 1 1 16 23755 1 1 97 SER CB C -13.498 12.346 4.245 1.00 . A A . 97 SER CB 1 1 16 23756 1 1 97 SER H H -12.452 9.863 3.601 1.00 . A A . 97 SER H 1 1 16 23757 1 1 97 SER HA H -13.424 11.192 6.046 1.00 . A A . 97 SER HA 1 1 16 23758 1 1 97 SER HB2 H -12.466 12.627 4.103 1.00 . A A . 97 SER HB2 1 1 16 23759 1 1 97 SER HB3 H -13.979 12.241 3.283 1.00 . A A . 97 SER HB3 1 1 16 23760 1 1 97 SER HG H -15.050 13.092 5.181 1.00 . A A . 97 SER HG 1 1 16 23761 1 1 97 SER N N -12.490 10.130 4.543 1.00 . A A . 97 SER N 1 1 16 23762 1 1 97 SER O O -15.179 9.755 3.735 1.00 . A A . 97 SER O 1 1 16 23763 1 1 97 SER OG O -14.154 13.369 4.975 1.00 . A A . 97 SER OG 1 1 16 23764 1 1 98 SER C C -17.930 10.532 4.545 1.00 . A A . 98 SER C 1 1 16 23765 1 1 98 SER CA C -17.136 9.913 5.692 1.00 . A A . 98 SER CA 1 1 16 23766 1 1 98 SER CB C -17.880 10.118 7.012 1.00 . A A . 98 SER CB 1 1 16 23767 1 1 98 SER H H -15.537 10.986 6.574 1.00 . A A . 98 SER H 1 1 16 23768 1 1 98 SER HA H -17.029 8.854 5.510 1.00 . A A . 98 SER HA 1 1 16 23769 1 1 98 SER HB2 H -17.285 9.726 7.823 1.00 . A A . 98 SER HB2 1 1 16 23770 1 1 98 SER HB3 H -18.048 11.175 7.167 1.00 . A A . 98 SER HB3 1 1 16 23771 1 1 98 SER HG H -19.835 10.097 6.881 1.00 . A A . 98 SER HG 1 1 16 23772 1 1 98 SER N N -15.799 10.491 5.769 1.00 . A A . 98 SER N 1 1 16 23773 1 1 98 SER O O -17.796 11.719 4.252 1.00 . A A . 98 SER O 1 1 16 23774 1 1 98 SER OG O -19.132 9.454 7.001 1.00 . A A . 98 SER OG 1 1 16 23775 1 1 99 GLY C C -20.688 11.106 3.246 1.00 . A A . 99 GLY C 1 1 16 23776 1 1 99 GLY CA C -19.561 10.199 2.792 1.00 . A A . 99 GLY CA 1 1 16 23777 1 1 99 GLY H H -18.823 8.778 4.177 1.00 . A A . 99 GLY H 1 1 16 23778 1 1 99 GLY HA2 H -18.926 10.746 2.111 1.00 . A A . 99 GLY HA2 1 1 16 23779 1 1 99 GLY HA3 H -19.984 9.352 2.272 1.00 . A A . 99 GLY HA3 1 1 16 23780 1 1 99 GLY N N -18.757 9.716 3.899 1.00 . A A . 99 GLY N 1 1 16 23781 1 1 99 GLY O O -20.882 11.341 4.439 1.00 . A A . 99 GLY O 1 1 16 23782 1 1 100 PRO C C -23.745 11.804 3.225 1.00 . A A . 100 PRO C 1 1 16 23783 1 1 100 PRO CA C -22.580 12.529 2.562 1.00 . A A . 100 PRO CA 1 1 16 23784 1 1 100 PRO CB C -22.985 13.038 1.177 1.00 . A A . 100 PRO CB 1 1 16 23785 1 1 100 PRO CD C -21.280 11.397 0.837 1.00 . A A . 100 PRO CD 1 1 16 23786 1 1 100 PRO CG C -22.531 11.976 0.236 1.00 . A A . 100 PRO CG 1 1 16 23787 1 1 100 PRO HA H -22.278 13.363 3.180 1.00 . A A . 100 PRO HA 1 1 16 23788 1 1 100 PRO HB2 H -24.057 13.170 1.138 1.00 . A A . 100 PRO HB2 1 1 16 23789 1 1 100 PRO HB3 H -22.494 13.979 0.977 1.00 . A A . 100 PRO HB3 1 1 16 23790 1 1 100 PRO HD2 H -21.214 10.340 0.625 1.00 . A A . 100 PRO HD2 1 1 16 23791 1 1 100 PRO HD3 H -20.408 11.914 0.464 1.00 . A A . 100 PRO HD3 1 1 16 23792 1 1 100 PRO HG2 H -23.291 11.215 0.146 1.00 . A A . 100 PRO HG2 1 1 16 23793 1 1 100 PRO HG3 H -22.317 12.409 -0.730 1.00 . A A . 100 PRO HG3 1 1 16 23794 1 1 100 PRO N N -21.454 11.634 2.280 1.00 . A A . 100 PRO N 1 1 16 23795 1 1 100 PRO O O -24.104 10.695 2.829 1.00 . A A . 100 PRO O 1 1 16 23796 1 1 101 SER C C -26.770 12.121 4.229 1.00 . A A . 101 SER C 1 1 16 23797 1 1 101 SER CA C -25.457 11.849 4.956 1.00 . A A . 101 SER CA 1 1 16 23798 1 1 101 SER CB C -25.524 12.405 6.379 1.00 . A A . 101 SER CB 1 1 16 23799 1 1 101 SER H H -24.001 13.319 4.505 1.00 . A A . 101 SER H 1 1 16 23800 1 1 101 SER HA H -25.299 10.782 5.003 1.00 . A A . 101 SER HA 1 1 16 23801 1 1 101 SER HB2 H -24.682 12.039 6.947 1.00 . A A . 101 SER HB2 1 1 16 23802 1 1 101 SER HB3 H -25.491 13.485 6.343 1.00 . A A . 101 SER HB3 1 1 16 23803 1 1 101 SER HG H -27.390 12.683 6.908 1.00 . A A . 101 SER HG 1 1 16 23804 1 1 101 SER N N -24.333 12.437 4.236 1.00 . A A . 101 SER N 1 1 16 23805 1 1 101 SER O O -27.446 11.196 3.779 1.00 . A A . 101 SER O 1 1 16 23806 1 1 101 SER OG O -26.720 12.006 7.027 1.00 . A A . 101 SER OG 1 1 16 23807 1 1 102 SER C C -28.459 13.147 2.070 1.00 . A A . 102 SER C 1 1 16 23808 1 1 102 SER CA C -28.358 13.793 3.449 1.00 . A A . 102 SER CA 1 1 16 23809 1 1 102 SER CB C -28.427 15.315 3.318 1.00 . A A . 102 SER CB 1 1 16 23810 1 1 102 SER H H -26.543 14.089 4.497 1.00 . A A . 102 SER H 1 1 16 23811 1 1 102 SER HA H -29.186 13.454 4.053 1.00 . A A . 102 SER HA 1 1 16 23812 1 1 102 SER HB2 H -28.547 15.753 4.297 1.00 . A A . 102 SER HB2 1 1 16 23813 1 1 102 SER HB3 H -27.512 15.677 2.871 1.00 . A A . 102 SER HB3 1 1 16 23814 1 1 102 SER HG H -30.003 16.415 2.938 1.00 . A A . 102 SER HG 1 1 16 23815 1 1 102 SER N N -27.124 13.397 4.118 1.00 . A A . 102 SER N 1 1 16 23816 1 1 102 SER O O -27.460 12.994 1.369 1.00 . A A . 102 SER O 1 1 16 23817 1 1 102 SER OG O -29.519 15.708 2.505 1.00 . A A . 102 SER OG 1 1 16 23818 1 1 103 GLY C C -30.428 10.735 0.513 1.00 . A A . 103 GLY C 1 1 16 23819 1 1 103 GLY CA C -29.887 12.146 0.394 1.00 . A A . 103 GLY CA 1 1 16 23820 1 1 103 GLY H H -30.436 12.918 2.288 1.00 . A A . 103 GLY H 1 1 16 23821 1 1 103 GLY HA2 H -30.587 12.743 -0.172 1.00 . A A . 103 GLY HA2 1 1 16 23822 1 1 103 GLY HA3 H -28.946 12.114 -0.135 1.00 . A A . 103 GLY HA3 1 1 16 23823 1 1 103 GLY N N -29.676 12.771 1.687 1.00 . A A . 103 GLY N 1 1 16 23824 1 1 103 GLY O O -31.455 10.405 -0.080 1.00 . A A . 103 GLY O 1 1 17 23825 1 1 1 GLY C C 27.420 7.684 -14.654 1.00 . A A . 1 GLY C 1 1 17 23826 1 1 1 GLY CA C 27.280 6.201 -14.372 1.00 . A A . 1 GLY CA 1 1 17 23827 1 1 1 GLY H1 H 26.262 5.743 -12.574 1.00 . A A . 1 GLY H1 1 1 17 23828 1 1 1 GLY HA2 H 28.176 5.853 -13.880 1.00 . A A . 1 GLY HA2 1 1 17 23829 1 1 1 GLY HA3 H 27.171 5.678 -15.311 1.00 . A A . 1 GLY HA3 1 1 17 23830 1 1 1 GLY N N 26.136 5.900 -13.533 1.00 . A A . 1 GLY N 1 1 17 23831 1 1 1 GLY O O 28.347 8.331 -14.167 1.00 . A A . 1 GLY O 1 1 17 23832 1 1 2 SER C C 25.114 10.161 -16.057 1.00 . A A . 2 SER C 1 1 17 23833 1 1 2 SER CA C 26.523 9.640 -15.792 1.00 . A A . 2 SER CA 1 1 17 23834 1 1 2 SER CB C 27.402 9.866 -17.024 1.00 . A A . 2 SER CB 1 1 17 23835 1 1 2 SER H H 25.781 7.657 -15.799 1.00 . A A . 2 SER H 1 1 17 23836 1 1 2 SER HA H 26.943 10.180 -14.957 1.00 . A A . 2 SER HA 1 1 17 23837 1 1 2 SER HB2 H 27.264 9.050 -17.716 1.00 . A A . 2 SER HB2 1 1 17 23838 1 1 2 SER HB3 H 27.119 10.794 -17.500 1.00 . A A . 2 SER HB3 1 1 17 23839 1 1 2 SER HG H 29.081 10.839 -16.758 1.00 . A A . 2 SER HG 1 1 17 23840 1 1 2 SER N N 26.496 8.225 -15.442 1.00 . A A . 2 SER N 1 1 17 23841 1 1 2 SER O O 24.248 9.427 -16.531 1.00 . A A . 2 SER O 1 1 17 23842 1 1 2 SER OG O 28.772 9.935 -16.667 1.00 . A A . 2 SER OG 1 1 17 23843 1 1 3 SER C C 22.469 11.129 -15.478 1.00 . A A . 3 SER C 1 1 17 23844 1 1 3 SER CA C 23.588 12.054 -15.946 1.00 . A A . 3 SER CA 1 1 17 23845 1 1 3 SER CB C 23.389 12.409 -17.420 1.00 . A A . 3 SER CB 1 1 17 23846 1 1 3 SER H H 25.624 11.969 -15.370 1.00 . A A . 3 SER H 1 1 17 23847 1 1 3 SER HA H 23.559 12.961 -15.359 1.00 . A A . 3 SER HA 1 1 17 23848 1 1 3 SER HB2 H 24.302 12.830 -17.813 1.00 . A A . 3 SER HB2 1 1 17 23849 1 1 3 SER HB3 H 23.138 11.514 -17.972 1.00 . A A . 3 SER HB3 1 1 17 23850 1 1 3 SER HG H 22.260 13.877 -16.781 1.00 . A A . 3 SER HG 1 1 17 23851 1 1 3 SER N N 24.893 11.434 -15.746 1.00 . A A . 3 SER N 1 1 17 23852 1 1 3 SER O O 21.433 11.009 -16.130 1.00 . A A . 3 SER O 1 1 17 23853 1 1 3 SER OG O 22.345 13.353 -17.581 1.00 . A A . 3 SER OG 1 1 17 23854 1 1 4 GLY C C 21.909 9.270 -12.334 1.00 . A A . 4 GLY C 1 1 17 23855 1 1 4 GLY CA C 21.690 9.568 -13.803 1.00 . A A . 4 GLY CA 1 1 17 23856 1 1 4 GLY H H 23.532 10.610 -13.862 1.00 . A A . 4 GLY H 1 1 17 23857 1 1 4 GLY HA2 H 20.713 10.010 -13.929 1.00 . A A . 4 GLY HA2 1 1 17 23858 1 1 4 GLY HA3 H 21.728 8.641 -14.356 1.00 . A A . 4 GLY HA3 1 1 17 23859 1 1 4 GLY N N 22.687 10.475 -14.340 1.00 . A A . 4 GLY N 1 1 17 23860 1 1 4 GLY O O 22.827 9.807 -11.714 1.00 . A A . 4 GLY O 1 1 17 23861 1 1 5 SER C C 20.336 6.801 -10.065 1.00 . A A . 5 SER C 1 1 17 23862 1 1 5 SER CA C 21.165 8.047 -10.365 1.00 . A A . 5 SER CA 1 1 17 23863 1 1 5 SER CB C 20.701 9.206 -9.481 1.00 . A A . 5 SER CB 1 1 17 23864 1 1 5 SER H H 20.351 8.017 -12.319 1.00 . A A . 5 SER H 1 1 17 23865 1 1 5 SER HA H 22.202 7.835 -10.152 1.00 . A A . 5 SER HA 1 1 17 23866 1 1 5 SER HB2 H 19.846 9.683 -9.935 1.00 . A A . 5 SER HB2 1 1 17 23867 1 1 5 SER HB3 H 20.427 8.826 -8.507 1.00 . A A . 5 SER HB3 1 1 17 23868 1 1 5 SER HG H 21.373 11.047 -9.479 1.00 . A A . 5 SER HG 1 1 17 23869 1 1 5 SER N N 21.062 8.412 -11.773 1.00 . A A . 5 SER N 1 1 17 23870 1 1 5 SER O O 19.686 6.246 -10.951 1.00 . A A . 5 SER O 1 1 17 23871 1 1 5 SER OG O 21.729 10.169 -9.322 1.00 . A A . 5 SER OG 1 1 17 23872 1 1 6 SER C C 19.612 5.058 -6.871 1.00 . A A . 6 SER C 1 1 17 23873 1 1 6 SER CA C 19.620 5.185 -8.391 1.00 . A A . 6 SER CA 1 1 17 23874 1 1 6 SER CB C 20.226 3.928 -9.017 1.00 . A A . 6 SER CB 1 1 17 23875 1 1 6 SER H H 20.902 6.853 -8.148 1.00 . A A . 6 SER H 1 1 17 23876 1 1 6 SER HA H 18.603 5.295 -8.736 1.00 . A A . 6 SER HA 1 1 17 23877 1 1 6 SER HB2 H 19.665 3.063 -8.697 1.00 . A A . 6 SER HB2 1 1 17 23878 1 1 6 SER HB3 H 20.182 4.008 -10.093 1.00 . A A . 6 SER HB3 1 1 17 23879 1 1 6 SER HG H 22.154 4.132 -9.301 1.00 . A A . 6 SER HG 1 1 17 23880 1 1 6 SER N N 20.365 6.368 -8.809 1.00 . A A . 6 SER N 1 1 17 23881 1 1 6 SER O O 20.209 5.870 -6.165 1.00 . A A . 6 SER O 1 1 17 23882 1 1 6 SER OG O 21.578 3.764 -8.626 1.00 . A A . 6 SER OG 1 1 17 23883 1 1 7 GLY C C 18.146 2.523 -4.584 1.00 . A A . 7 GLY C 1 1 17 23884 1 1 7 GLY CA C 18.857 3.813 -4.940 1.00 . A A . 7 GLY CA 1 1 17 23885 1 1 7 GLY H H 18.475 3.414 -6.984 1.00 . A A . 7 GLY H 1 1 17 23886 1 1 7 GLY HA2 H 19.860 3.782 -4.539 1.00 . A A . 7 GLY HA2 1 1 17 23887 1 1 7 GLY HA3 H 18.326 4.639 -4.489 1.00 . A A . 7 GLY HA3 1 1 17 23888 1 1 7 GLY N N 18.931 4.030 -6.373 1.00 . A A . 7 GLY N 1 1 17 23889 1 1 7 GLY O O 18.742 1.446 -4.564 1.00 . A A . 7 GLY O 1 1 17 23890 1 1 8 PRO C C 15.785 0.527 -5.111 1.00 . A A . 8 PRO C 1 1 17 23891 1 1 8 PRO CA C 16.019 1.464 -3.931 1.00 . A A . 8 PRO CA 1 1 17 23892 1 1 8 PRO CB C 14.699 2.093 -3.477 1.00 . A A . 8 PRO CB 1 1 17 23893 1 1 8 PRO CD C 16.065 3.875 -4.298 1.00 . A A . 8 PRO CD 1 1 17 23894 1 1 8 PRO CG C 14.642 3.403 -4.183 1.00 . A A . 8 PRO CG 1 1 17 23895 1 1 8 PRO HA H 16.455 0.909 -3.113 1.00 . A A . 8 PRO HA 1 1 17 23896 1 1 8 PRO HB2 H 13.876 1.453 -3.762 1.00 . A A . 8 PRO HB2 1 1 17 23897 1 1 8 PRO HB3 H 14.708 2.222 -2.405 1.00 . A A . 8 PRO HB3 1 1 17 23898 1 1 8 PRO HD2 H 16.210 4.415 -5.221 1.00 . A A . 8 PRO HD2 1 1 17 23899 1 1 8 PRO HD3 H 16.328 4.492 -3.451 1.00 . A A . 8 PRO HD3 1 1 17 23900 1 1 8 PRO HG2 H 14.209 3.274 -5.163 1.00 . A A . 8 PRO HG2 1 1 17 23901 1 1 8 PRO HG3 H 14.060 4.106 -3.604 1.00 . A A . 8 PRO HG3 1 1 17 23902 1 1 8 PRO N N 16.840 2.623 -4.294 1.00 . A A . 8 PRO N 1 1 17 23903 1 1 8 PRO O O 16.344 0.720 -6.190 1.00 . A A . 8 PRO O 1 1 17 23904 1 1 9 PHE C C 13.233 -1.249 -6.478 1.00 . A A . 9 PHE C 1 1 17 23905 1 1 9 PHE CA C 14.647 -1.457 -5.945 1.00 . A A . 9 PHE CA 1 1 17 23906 1 1 9 PHE CB C 14.799 -2.883 -5.411 1.00 . A A . 9 PHE CB 1 1 17 23907 1 1 9 PHE CD1 C 17.213 -2.709 -4.748 1.00 . A A . 9 PHE CD1 1 1 17 23908 1 1 9 PHE CD2 C 16.548 -4.528 -6.139 1.00 . A A . 9 PHE CD2 1 1 17 23909 1 1 9 PHE CE1 C 18.517 -3.168 -4.767 1.00 . A A . 9 PHE CE1 1 1 17 23910 1 1 9 PHE CE2 C 17.850 -4.992 -6.161 1.00 . A A . 9 PHE CE2 1 1 17 23911 1 1 9 PHE CG C 16.215 -3.383 -5.433 1.00 . A A . 9 PHE CG 1 1 17 23912 1 1 9 PHE CZ C 18.835 -4.311 -5.474 1.00 . A A . 9 PHE CZ 1 1 17 23913 1 1 9 PHE H H 14.540 -0.590 -4.016 1.00 . A A . 9 PHE H 1 1 17 23914 1 1 9 PHE HA H 15.349 -1.306 -6.751 1.00 . A A . 9 PHE HA 1 1 17 23915 1 1 9 PHE HB2 H 14.452 -2.916 -4.389 1.00 . A A . 9 PHE HB2 1 1 17 23916 1 1 9 PHE HB3 H 14.200 -3.550 -6.012 1.00 . A A . 9 PHE HB3 1 1 17 23917 1 1 9 PHE HD1 H 16.965 -1.816 -4.194 1.00 . A A . 9 PHE HD1 1 1 17 23918 1 1 9 PHE HD2 H 15.777 -5.062 -6.677 1.00 . A A . 9 PHE HD2 1 1 17 23919 1 1 9 PHE HE1 H 19.285 -2.634 -4.228 1.00 . A A . 9 PHE HE1 1 1 17 23920 1 1 9 PHE HE2 H 18.095 -5.886 -6.715 1.00 . A A . 9 PHE HE2 1 1 17 23921 1 1 9 PHE HZ H 19.853 -4.671 -5.491 1.00 . A A . 9 PHE HZ 1 1 17 23922 1 1 9 PHE N N 14.955 -0.489 -4.898 1.00 . A A . 9 PHE N 1 1 17 23923 1 1 9 PHE O O 12.756 -2.014 -7.317 1.00 . A A . 9 PHE O 1 1 17 23924 1 1 10 ILE C C 11.210 1.031 -7.619 1.00 . A A . 10 ILE C 1 1 17 23925 1 1 10 ILE CA C 11.208 0.098 -6.413 1.00 . A A . 10 ILE CA 1 1 17 23926 1 1 10 ILE CB C 10.395 0.747 -5.277 1.00 . A A . 10 ILE CB 1 1 17 23927 1 1 10 ILE CD1 C 10.111 0.504 -2.759 1.00 . A A . 10 ILE CD1 1 1 17 23928 1 1 10 ILE CG1 C 10.297 -0.204 -4.083 1.00 . A A . 10 ILE CG1 1 1 17 23929 1 1 10 ILE CG2 C 9.008 1.130 -5.771 1.00 . A A . 10 ILE CG2 1 1 17 23930 1 1 10 ILE H H 13.001 0.363 -5.319 1.00 . A A . 10 ILE H 1 1 17 23931 1 1 10 ILE HA H 10.727 -0.829 -6.689 1.00 . A A . 10 ILE HA 1 1 17 23932 1 1 10 ILE HB H 10.903 1.648 -4.970 1.00 . A A . 10 ILE HB 1 1 17 23933 1 1 10 ILE HD11 H 10.362 1.549 -2.872 1.00 . A A . 10 ILE HD11 1 1 17 23934 1 1 10 ILE HD12 H 9.084 0.412 -2.441 1.00 . A A . 10 ILE HD12 1 1 17 23935 1 1 10 ILE HD13 H 10.759 0.058 -2.018 1.00 . A A . 10 ILE HD13 1 1 17 23936 1 1 10 ILE HG12 H 9.456 -0.865 -4.225 1.00 . A A . 10 ILE HG12 1 1 17 23937 1 1 10 ILE HG13 H 11.203 -0.789 -4.023 1.00 . A A . 10 ILE HG13 1 1 17 23938 1 1 10 ILE HG21 H 8.262 0.607 -5.192 1.00 . A A . 10 ILE HG21 1 1 17 23939 1 1 10 ILE HG22 H 8.868 2.195 -5.659 1.00 . A A . 10 ILE HG22 1 1 17 23940 1 1 10 ILE HG23 H 8.909 0.862 -6.812 1.00 . A A . 10 ILE HG23 1 1 17 23941 1 1 10 ILE N N 12.567 -0.210 -5.985 1.00 . A A . 10 ILE N 1 1 17 23942 1 1 10 ILE O O 11.976 1.993 -7.671 1.00 . A A . 10 ILE O 1 1 17 23943 1 1 11 MET C C 9.214 2.666 -9.612 1.00 . A A . 11 MET C 1 1 17 23944 1 1 11 MET CA C 10.245 1.556 -9.790 1.00 . A A . 11 MET CA 1 1 17 23945 1 1 11 MET CB C 9.870 0.685 -10.991 1.00 . A A . 11 MET CB 1 1 17 23946 1 1 11 MET CE C 12.268 -1.745 -13.355 1.00 . A A . 11 MET CE 1 1 17 23947 1 1 11 MET CG C 10.953 -0.307 -11.384 1.00 . A A . 11 MET CG 1 1 17 23948 1 1 11 MET H H 9.760 -0.039 -8.487 1.00 . A A . 11 MET H 1 1 17 23949 1 1 11 MET HA H 11.211 2.003 -9.969 1.00 . A A . 11 MET HA 1 1 17 23950 1 1 11 MET HB2 H 8.974 0.132 -10.754 1.00 . A A . 11 MET HB2 1 1 17 23951 1 1 11 MET HB3 H 9.675 1.325 -11.839 1.00 . A A . 11 MET HB3 1 1 17 23952 1 1 11 MET HE1 H 12.446 -1.701 -14.419 1.00 . A A . 11 MET HE1 1 1 17 23953 1 1 11 MET HE2 H 13.023 -1.171 -12.838 1.00 . A A . 11 MET HE2 1 1 17 23954 1 1 11 MET HE3 H 12.308 -2.773 -13.025 1.00 . A A . 11 MET HE3 1 1 17 23955 1 1 11 MET HG2 H 11.901 0.210 -11.419 1.00 . A A . 11 MET HG2 1 1 17 23956 1 1 11 MET HG3 H 10.997 -1.085 -10.636 1.00 . A A . 11 MET HG3 1 1 17 23957 1 1 11 MET N N 10.345 0.741 -8.585 1.00 . A A . 11 MET N 1 1 17 23958 1 1 11 MET O O 9.366 3.760 -10.155 1.00 . A A . 11 MET O 1 1 17 23959 1 1 11 MET SD S 10.651 -1.065 -12.991 1.00 . A A . 11 MET SD 1 1 17 23960 1 1 12 ASP C C 6.764 3.407 -7.112 1.00 . A A . 12 ASP C 1 1 17 23961 1 1 12 ASP CA C 7.110 3.351 -8.597 1.00 . A A . 12 ASP CA 1 1 17 23962 1 1 12 ASP CB C 5.863 3.004 -9.411 1.00 . A A . 12 ASP CB 1 1 17 23963 1 1 12 ASP CG C 5.001 4.218 -9.695 1.00 . A A . 12 ASP CG 1 1 17 23964 1 1 12 ASP H H 8.101 1.486 -8.442 1.00 . A A . 12 ASP H 1 1 17 23965 1 1 12 ASP HA H 7.473 4.319 -8.906 1.00 . A A . 12 ASP HA 1 1 17 23966 1 1 12 ASP HB2 H 6.165 2.572 -10.354 1.00 . A A . 12 ASP HB2 1 1 17 23967 1 1 12 ASP HB3 H 5.272 2.285 -8.863 1.00 . A A . 12 ASP HB3 1 1 17 23968 1 1 12 ASP N N 8.166 2.376 -8.848 1.00 . A A . 12 ASP N 1 1 17 23969 1 1 12 ASP O O 6.166 2.479 -6.569 1.00 . A A . 12 ASP O 1 1 17 23970 1 1 12 ASP OD1 O 4.396 4.751 -8.742 1.00 . A A . 12 ASP OD1 1 1 17 23971 1 1 12 ASP OD2 O 4.930 4.635 -10.870 1.00 . A A . 12 ASP OD2 1 1 17 23972 1 1 13 ALA C C 5.518 5.335 -4.818 1.00 . A A . 13 ALA C 1 1 17 23973 1 1 13 ALA CA C 6.876 4.679 -5.040 1.00 . A A . 13 ALA CA 1 1 17 23974 1 1 13 ALA CB C 7.976 5.506 -4.393 1.00 . A A . 13 ALA CB 1 1 17 23975 1 1 13 ALA H H 7.620 5.206 -6.950 1.00 . A A . 13 ALA H 1 1 17 23976 1 1 13 ALA HA H 6.873 3.702 -4.577 1.00 . A A . 13 ALA HA 1 1 17 23977 1 1 13 ALA HB1 H 8.912 4.970 -4.454 1.00 . A A . 13 ALA HB1 1 1 17 23978 1 1 13 ALA HB2 H 8.068 6.450 -4.909 1.00 . A A . 13 ALA HB2 1 1 17 23979 1 1 13 ALA HB3 H 7.730 5.684 -3.357 1.00 . A A . 13 ALA HB3 1 1 17 23980 1 1 13 ALA N N 7.146 4.501 -6.462 1.00 . A A . 13 ALA N 1 1 17 23981 1 1 13 ALA O O 5.108 6.234 -5.552 1.00 . A A . 13 ALA O 1 1 17 23982 1 1 14 PRO C C 3.544 6.824 -2.888 1.00 . A A . 14 PRO C 1 1 17 23983 1 1 14 PRO CA C 3.476 5.404 -3.439 1.00 . A A . 14 PRO CA 1 1 17 23984 1 1 14 PRO CB C 2.976 4.436 -2.364 1.00 . A A . 14 PRO CB 1 1 17 23985 1 1 14 PRO CD C 5.226 3.804 -2.865 1.00 . A A . 14 PRO CD 1 1 17 23986 1 1 14 PRO CG C 4.214 3.873 -1.756 1.00 . A A . 14 PRO CG 1 1 17 23987 1 1 14 PRO HA H 2.808 5.379 -4.287 1.00 . A A . 14 PRO HA 1 1 17 23988 1 1 14 PRO HB2 H 2.388 4.977 -1.635 1.00 . A A . 14 PRO HB2 1 1 17 23989 1 1 14 PRO HB3 H 2.374 3.665 -2.820 1.00 . A A . 14 PRO HB3 1 1 17 23990 1 1 14 PRO HD2 H 6.218 3.996 -2.483 1.00 . A A . 14 PRO HD2 1 1 17 23991 1 1 14 PRO HD3 H 5.187 2.842 -3.353 1.00 . A A . 14 PRO HD3 1 1 17 23992 1 1 14 PRO HG2 H 4.564 4.521 -0.967 1.00 . A A . 14 PRO HG2 1 1 17 23993 1 1 14 PRO HG3 H 4.015 2.884 -1.369 1.00 . A A . 14 PRO HG3 1 1 17 23994 1 1 14 PRO N N 4.800 4.875 -3.782 1.00 . A A . 14 PRO N 1 1 17 23995 1 1 14 PRO O O 4.561 7.235 -2.328 1.00 . A A . 14 PRO O 1 1 17 23996 1 1 15 ARG C C 1.087 9.200 -1.825 1.00 . A A . 15 ARG C 1 1 17 23997 1 1 15 ARG CA C 2.393 8.944 -2.571 1.00 . A A . 15 ARG CA 1 1 17 23998 1 1 15 ARG CB C 2.525 9.922 -3.740 1.00 . A A . 15 ARG CB 1 1 17 23999 1 1 15 ARG CD C 3.313 12.181 -4.510 1.00 . A A . 15 ARG CD 1 1 17 24000 1 1 15 ARG CG C 2.910 11.330 -3.316 1.00 . A A . 15 ARG CG 1 1 17 24001 1 1 15 ARG CZ C 5.396 13.331 -3.890 1.00 . A A . 15 ARG CZ 1 1 17 24002 1 1 15 ARG H H 1.677 7.186 -3.506 1.00 . A A . 15 ARG H 1 1 17 24003 1 1 15 ARG HA H 3.218 9.096 -1.891 1.00 . A A . 15 ARG HA 1 1 17 24004 1 1 15 ARG HB2 H 3.281 9.555 -4.418 1.00 . A A . 15 ARG HB2 1 1 17 24005 1 1 15 ARG HB3 H 1.580 9.972 -4.260 1.00 . A A . 15 ARG HB3 1 1 17 24006 1 1 15 ARG HD2 H 3.911 11.579 -5.178 1.00 . A A . 15 ARG HD2 1 1 17 24007 1 1 15 ARG HD3 H 2.420 12.507 -5.021 1.00 . A A . 15 ARG HD3 1 1 17 24008 1 1 15 ARG HE H 3.603 14.199 -4.000 1.00 . A A . 15 ARG HE 1 1 17 24009 1 1 15 ARG HG2 H 2.065 11.793 -2.827 1.00 . A A . 15 ARG HG2 1 1 17 24010 1 1 15 ARG HG3 H 3.739 11.274 -2.627 1.00 . A A . 15 ARG HG3 1 1 17 24011 1 1 15 ARG HH11 H 5.602 11.365 -4.304 1.00 . A A . 15 ARG HH11 1 1 17 24012 1 1 15 ARG HH12 H 7.062 12.188 -3.866 1.00 . A A . 15 ARG HH12 1 1 17 24013 1 1 15 ARG HH21 H 5.519 15.294 -3.421 1.00 . A A . 15 ARG HH21 1 1 17 24014 1 1 15 ARG HH22 H 7.014 14.422 -3.363 1.00 . A A . 15 ARG HH22 1 1 17 24015 1 1 15 ARG N N 2.456 7.569 -3.051 1.00 . A A . 15 ARG N 1 1 17 24016 1 1 15 ARG NE N 4.086 13.354 -4.110 1.00 . A A . 15 ARG NE 1 1 17 24017 1 1 15 ARG NH1 N 6.075 12.202 -4.031 1.00 . A A . 15 ARG NH1 1 1 17 24018 1 1 15 ARG NH2 N 6.028 14.440 -3.529 1.00 . A A . 15 ARG NH2 1 1 17 24019 1 1 15 ARG O O 0.074 8.550 -2.085 1.00 . A A . 15 ARG O 1 1 17 24020 1 1 16 ASP C C -1.316 10.476 -0.983 1.00 . A A . 16 ASP C 1 1 17 24021 1 1 16 ASP CA C -0.063 10.492 -0.113 1.00 . A A . 16 ASP CA 1 1 17 24022 1 1 16 ASP CB C 0.107 11.868 0.532 1.00 . A A . 16 ASP CB 1 1 17 24023 1 1 16 ASP CG C 0.140 12.987 -0.491 1.00 . A A . 16 ASP CG 1 1 17 24024 1 1 16 ASP H H 1.955 10.633 -0.735 1.00 . A A . 16 ASP H 1 1 17 24025 1 1 16 ASP HA H -0.171 9.751 0.665 1.00 . A A . 16 ASP HA 1 1 17 24026 1 1 16 ASP HB2 H -0.717 12.047 1.207 1.00 . A A . 16 ASP HB2 1 1 17 24027 1 1 16 ASP HB3 H 1.033 11.886 1.088 1.00 . A A . 16 ASP HB3 1 1 17 24028 1 1 16 ASP N N 1.118 10.150 -0.896 1.00 . A A . 16 ASP N 1 1 17 24029 1 1 16 ASP O O -1.353 11.093 -2.048 1.00 . A A . 16 ASP O 1 1 17 24030 1 1 16 ASP OD1 O -0.920 13.282 -1.083 1.00 . A A . 16 ASP OD1 1 1 17 24031 1 1 16 ASP OD2 O 1.225 13.568 -0.700 1.00 . A A . 16 ASP OD2 1 1 17 24032 1 1 17 LEU C C -4.770 10.118 -0.397 1.00 . A A . 17 LEU C 1 1 17 24033 1 1 17 LEU CA C -3.596 9.667 -1.260 1.00 . A A . 17 LEU CA 1 1 17 24034 1 1 17 LEU CB C -3.820 8.231 -1.736 1.00 . A A . 17 LEU CB 1 1 17 24035 1 1 17 LEU CD1 C -5.143 8.681 -3.817 1.00 . A A . 17 LEU CD1 1 1 17 24036 1 1 17 LEU CD2 C -5.345 6.470 -2.663 1.00 . A A . 17 LEU CD2 1 1 17 24037 1 1 17 LEU CG C -5.132 7.965 -2.475 1.00 . A A . 17 LEU CG 1 1 17 24038 1 1 17 LEU H H -2.251 9.295 0.332 1.00 . A A . 17 LEU H 1 1 17 24039 1 1 17 LEU HA H -3.526 10.316 -2.120 1.00 . A A . 17 LEU HA 1 1 17 24040 1 1 17 LEU HB2 H -3.009 7.972 -2.400 1.00 . A A . 17 LEU HB2 1 1 17 24041 1 1 17 LEU HB3 H -3.791 7.587 -0.868 1.00 . A A . 17 LEU HB3 1 1 17 24042 1 1 17 LEU HD11 H -5.633 9.637 -3.711 1.00 . A A . 17 LEU HD11 1 1 17 24043 1 1 17 LEU HD12 H -5.677 8.081 -4.539 1.00 . A A . 17 LEU HD12 1 1 17 24044 1 1 17 LEU HD13 H -4.128 8.831 -4.153 1.00 . A A . 17 LEU HD13 1 1 17 24045 1 1 17 LEU HD21 H -4.683 6.108 -3.435 1.00 . A A . 17 LEU HD21 1 1 17 24046 1 1 17 LEU HD22 H -6.370 6.287 -2.952 1.00 . A A . 17 LEU HD22 1 1 17 24047 1 1 17 LEU HD23 H -5.134 5.957 -1.737 1.00 . A A . 17 LEU HD23 1 1 17 24048 1 1 17 LEU HG H -5.953 8.349 -1.885 1.00 . A A . 17 LEU HG 1 1 17 24049 1 1 17 LEU N N -2.340 9.765 -0.523 1.00 . A A . 17 LEU N 1 1 17 24050 1 1 17 LEU O O -4.722 10.029 0.829 1.00 . A A . 17 LEU O 1 1 17 24051 1 1 18 ASN C C -8.280 10.520 -0.991 1.00 . A A . 18 ASN C 1 1 17 24052 1 1 18 ASN CA C -7.012 11.064 -0.340 1.00 . A A . 18 ASN CA 1 1 17 24053 1 1 18 ASN CB C -7.053 12.593 -0.316 1.00 . A A . 18 ASN CB 1 1 17 24054 1 1 18 ASN CG C -7.439 13.182 -1.659 1.00 . A A . 18 ASN CG 1 1 17 24055 1 1 18 ASN H H -5.803 10.647 -2.026 1.00 . A A . 18 ASN H 1 1 17 24056 1 1 18 ASN HA H -6.957 10.698 0.675 1.00 . A A . 18 ASN HA 1 1 17 24057 1 1 18 ASN HB2 H -7.777 12.917 0.418 1.00 . A A . 18 ASN HB2 1 1 17 24058 1 1 18 ASN HB3 H -6.078 12.970 -0.045 1.00 . A A . 18 ASN HB3 1 1 17 24059 1 1 18 ASN HD21 H -9.299 13.478 -1.023 1.00 . A A . 18 ASN HD21 1 1 17 24060 1 1 18 ASN HD22 H -8.974 13.967 -2.648 1.00 . A A . 18 ASN HD22 1 1 17 24061 1 1 18 ASN N N -5.824 10.601 -1.047 1.00 . A A . 18 ASN N 1 1 17 24062 1 1 18 ASN ND2 N -8.698 13.583 -1.790 1.00 . A A . 18 ASN ND2 1 1 17 24063 1 1 18 ASN O O -8.631 10.905 -2.107 1.00 . A A . 18 ASN O 1 1 17 24064 1 1 18 ASN OD1 O -6.614 13.276 -2.568 1.00 . A A . 18 ASN OD1 1 1 17 24065 1 1 19 ILE C C -11.294 9.056 0.259 1.00 . A A . 19 ILE C 1 1 17 24066 1 1 19 ILE CA C -10.193 9.029 -0.796 1.00 . A A . 19 ILE CA 1 1 17 24067 1 1 19 ILE CB C -9.968 7.575 -1.251 1.00 . A A . 19 ILE CB 1 1 17 24068 1 1 19 ILE CD1 C -11.065 5.710 -2.590 1.00 . A A . 19 ILE CD1 1 1 17 24069 1 1 19 ILE CG1 C -11.268 6.983 -1.800 1.00 . A A . 19 ILE CG1 1 1 17 24070 1 1 19 ILE CG2 C -9.442 6.734 -0.097 1.00 . A A . 19 ILE CG2 1 1 17 24071 1 1 19 ILE H H -8.633 9.358 0.596 1.00 . A A . 19 ILE H 1 1 17 24072 1 1 19 ILE HA H -10.513 9.608 -1.650 1.00 . A A . 19 ILE HA 1 1 17 24073 1 1 19 ILE HB H -9.223 7.577 -2.032 1.00 . A A . 19 ILE HB 1 1 17 24074 1 1 19 ILE HD11 H -11.283 5.894 -3.632 1.00 . A A . 19 ILE HD11 1 1 17 24075 1 1 19 ILE HD12 H -10.042 5.381 -2.489 1.00 . A A . 19 ILE HD12 1 1 17 24076 1 1 19 ILE HD13 H -11.728 4.943 -2.214 1.00 . A A . 19 ILE HD13 1 1 17 24077 1 1 19 ILE HG12 H -11.930 6.761 -0.978 1.00 . A A . 19 ILE HG12 1 1 17 24078 1 1 19 ILE HG13 H -11.738 7.707 -2.450 1.00 . A A . 19 ILE HG13 1 1 17 24079 1 1 19 ILE HG21 H -10.204 6.036 0.216 1.00 . A A . 19 ILE HG21 1 1 17 24080 1 1 19 ILE HG22 H -8.567 6.190 -0.419 1.00 . A A . 19 ILE HG22 1 1 17 24081 1 1 19 ILE HG23 H -9.183 7.378 0.729 1.00 . A A . 19 ILE HG23 1 1 17 24082 1 1 19 ILE N N -8.963 9.624 -0.287 1.00 . A A . 19 ILE N 1 1 17 24083 1 1 19 ILE O O -11.019 9.030 1.459 1.00 . A A . 19 ILE O 1 1 17 24084 1 1 20 SER C C -13.834 7.807 1.441 1.00 . A A . 20 SER C 1 1 17 24085 1 1 20 SER CA C -13.685 9.137 0.708 1.00 . A A . 20 SER CA 1 1 17 24086 1 1 20 SER CB C -14.966 9.452 -0.067 1.00 . A A . 20 SER CB 1 1 17 24087 1 1 20 SER H H -12.696 9.124 -1.164 1.00 . A A . 20 SER H 1 1 17 24088 1 1 20 SER HA H -13.512 9.917 1.434 1.00 . A A . 20 SER HA 1 1 17 24089 1 1 20 SER HB2 H -15.098 8.723 -0.852 1.00 . A A . 20 SER HB2 1 1 17 24090 1 1 20 SER HB3 H -15.809 9.413 0.607 1.00 . A A . 20 SER HB3 1 1 17 24091 1 1 20 SER HG H -14.014 10.911 -0.963 1.00 . A A . 20 SER HG 1 1 17 24092 1 1 20 SER N N -12.541 9.105 -0.197 1.00 . A A . 20 SER N 1 1 17 24093 1 1 20 SER O O -13.175 6.824 1.105 1.00 . A A . 20 SER O 1 1 17 24094 1 1 20 SER OG O -14.905 10.743 -0.648 1.00 . A A . 20 SER OG 1 1 17 24095 1 1 21 GLU C C -15.952 5.670 2.531 1.00 . A A . 21 GLU C 1 1 17 24096 1 1 21 GLU CA C -14.942 6.579 3.226 1.00 . A A . 21 GLU CA 1 1 17 24097 1 1 21 GLU CB C -15.443 6.940 4.626 1.00 . A A . 21 GLU CB 1 1 17 24098 1 1 21 GLU CD C -16.938 6.106 6.483 1.00 . A A . 21 GLU CD 1 1 17 24099 1 1 21 GLU CG C -15.905 5.740 5.435 1.00 . A A . 21 GLU CG 1 1 17 24100 1 1 21 GLU H H -15.201 8.603 2.664 1.00 . A A . 21 GLU H 1 1 17 24101 1 1 21 GLU HA H -14.004 6.052 3.314 1.00 . A A . 21 GLU HA 1 1 17 24102 1 1 21 GLU HB2 H -14.644 7.427 5.166 1.00 . A A . 21 GLU HB2 1 1 17 24103 1 1 21 GLU HB3 H -16.272 7.625 4.532 1.00 . A A . 21 GLU HB3 1 1 17 24104 1 1 21 GLU HG2 H -16.338 5.014 4.764 1.00 . A A . 21 GLU HG2 1 1 17 24105 1 1 21 GLU HG3 H -15.049 5.305 5.931 1.00 . A A . 21 GLU HG3 1 1 17 24106 1 1 21 GLU N N -14.706 7.787 2.444 1.00 . A A . 21 GLU N 1 1 17 24107 1 1 21 GLU O O -17.026 6.113 2.126 1.00 . A A . 21 GLU O 1 1 17 24108 1 1 21 GLU OE1 O -17.847 6.901 6.167 1.00 . A A . 21 GLU OE1 1 1 17 24109 1 1 21 GLU OE2 O -16.837 5.597 7.619 1.00 . A A . 21 GLU OE2 1 1 17 24110 1 1 22 GLY C C -16.276 3.386 0.250 1.00 . A A . 22 GLY C 1 1 17 24111 1 1 22 GLY CA C -16.483 3.444 1.751 1.00 . A A . 22 GLY CA 1 1 17 24112 1 1 22 GLY H H -14.729 4.098 2.740 1.00 . A A . 22 GLY H 1 1 17 24113 1 1 22 GLY HA2 H -16.306 2.463 2.166 1.00 . A A . 22 GLY HA2 1 1 17 24114 1 1 22 GLY HA3 H -17.506 3.728 1.950 1.00 . A A . 22 GLY HA3 1 1 17 24115 1 1 22 GLY N N -15.598 4.395 2.397 1.00 . A A . 22 GLY N 1 1 17 24116 1 1 22 GLY O O -17.197 3.058 -0.498 1.00 . A A . 22 GLY O 1 1 17 24117 1 1 23 ARG C C -13.500 2.843 -1.878 1.00 . A A . 23 ARG C 1 1 17 24118 1 1 23 ARG CA C -14.740 3.692 -1.612 1.00 . A A . 23 ARG CA 1 1 17 24119 1 1 23 ARG CB C -14.514 5.117 -2.120 1.00 . A A . 23 ARG CB 1 1 17 24120 1 1 23 ARG CD C -15.692 7.142 -3.030 1.00 . A A . 23 ARG CD 1 1 17 24121 1 1 23 ARG CG C -15.749 5.999 -2.029 1.00 . A A . 23 ARG CG 1 1 17 24122 1 1 23 ARG CZ C -17.249 8.714 -4.102 1.00 . A A . 23 ARG CZ 1 1 17 24123 1 1 23 ARG H H -14.371 3.959 0.455 1.00 . A A . 23 ARG H 1 1 17 24124 1 1 23 ARG HA H -15.577 3.260 -2.139 1.00 . A A . 23 ARG HA 1 1 17 24125 1 1 23 ARG HB2 H -13.729 5.575 -1.537 1.00 . A A . 23 ARG HB2 1 1 17 24126 1 1 23 ARG HB3 H -14.205 5.074 -3.153 1.00 . A A . 23 ARG HB3 1 1 17 24127 1 1 23 ARG HD2 H -14.945 7.851 -2.705 1.00 . A A . 23 ARG HD2 1 1 17 24128 1 1 23 ARG HD3 H -15.415 6.744 -3.995 1.00 . A A . 23 ARG HD3 1 1 17 24129 1 1 23 ARG HE H -17.666 7.619 -2.488 1.00 . A A . 23 ARG HE 1 1 17 24130 1 1 23 ARG HG2 H -16.624 5.400 -2.233 1.00 . A A . 23 ARG HG2 1 1 17 24131 1 1 23 ARG HG3 H -15.815 6.408 -1.032 1.00 . A A . 23 ARG HG3 1 1 17 24132 1 1 23 ARG HH11 H -15.436 8.580 -4.982 1.00 . A A . 23 ARG HH11 1 1 17 24133 1 1 23 ARG HH12 H -16.543 9.685 -5.728 1.00 . A A . 23 ARG HH12 1 1 17 24134 1 1 23 ARG HH21 H -19.133 9.070 -3.461 1.00 . A A . 23 ARG HH21 1 1 17 24135 1 1 23 ARG HH22 H -18.645 9.963 -4.861 1.00 . A A . 23 ARG HH22 1 1 17 24136 1 1 23 ARG N N -15.064 3.706 -0.191 1.00 . A A . 23 ARG N 1 1 17 24137 1 1 23 ARG NE N -16.976 7.829 -3.150 1.00 . A A . 23 ARG NE 1 1 17 24138 1 1 23 ARG NH1 N -16.334 9.019 -5.012 1.00 . A A . 23 ARG NH1 1 1 17 24139 1 1 23 ARG NH2 N -18.441 9.297 -4.145 1.00 . A A . 23 ARG NH2 1 1 17 24140 1 1 23 ARG O O -12.768 2.489 -0.954 1.00 . A A . 23 ARG O 1 1 17 24141 1 1 24 MET C C -10.857 2.570 -3.609 1.00 . A A . 24 MET C 1 1 17 24142 1 1 24 MET CA C -12.119 1.715 -3.535 1.00 . A A . 24 MET CA 1 1 17 24143 1 1 24 MET CB C -12.372 1.041 -4.885 1.00 . A A . 24 MET CB 1 1 17 24144 1 1 24 MET CE C -11.695 -2.883 -5.943 1.00 . A A . 24 MET CE 1 1 17 24145 1 1 24 MET CG C -11.600 -0.255 -5.071 1.00 . A A . 24 MET CG 1 1 17 24146 1 1 24 MET H H -13.890 2.834 -3.840 1.00 . A A . 24 MET H 1 1 17 24147 1 1 24 MET HA H -11.980 0.953 -2.783 1.00 . A A . 24 MET HA 1 1 17 24148 1 1 24 MET HB2 H -13.426 0.823 -4.972 1.00 . A A . 24 MET HB2 1 1 17 24149 1 1 24 MET HB3 H -12.087 1.721 -5.673 1.00 . A A . 24 MET HB3 1 1 17 24150 1 1 24 MET HE1 H -11.979 -3.059 -4.916 1.00 . A A . 24 MET HE1 1 1 17 24151 1 1 24 MET HE2 H -12.163 -3.622 -6.578 1.00 . A A . 24 MET HE2 1 1 17 24152 1 1 24 MET HE3 H -10.621 -2.956 -6.037 1.00 . A A . 24 MET HE3 1 1 17 24153 1 1 24 MET HG2 H -10.564 -0.017 -5.264 1.00 . A A . 24 MET HG2 1 1 17 24154 1 1 24 MET HG3 H -11.670 -0.833 -4.162 1.00 . A A . 24 MET HG3 1 1 17 24155 1 1 24 MET N N -13.271 2.522 -3.147 1.00 . A A . 24 MET N 1 1 17 24156 1 1 24 MET O O -10.814 3.567 -4.328 1.00 . A A . 24 MET O 1 1 17 24157 1 1 24 MET SD S -12.228 -1.247 -6.439 1.00 . A A . 24 MET SD 1 1 17 24158 1 1 25 ALA C C -7.420 2.014 -3.304 1.00 . A A . 25 ALA C 1 1 17 24159 1 1 25 ALA CA C -8.572 2.900 -2.843 1.00 . A A . 25 ALA CA 1 1 17 24160 1 1 25 ALA CB C -8.296 3.445 -1.449 1.00 . A A . 25 ALA CB 1 1 17 24161 1 1 25 ALA H H -9.930 1.369 -2.307 1.00 . A A . 25 ALA H 1 1 17 24162 1 1 25 ALA HA H -8.661 3.738 -3.519 1.00 . A A . 25 ALA HA 1 1 17 24163 1 1 25 ALA HB1 H -7.376 4.012 -1.461 1.00 . A A . 25 ALA HB1 1 1 17 24164 1 1 25 ALA HB2 H -9.110 4.085 -1.145 1.00 . A A . 25 ALA HB2 1 1 17 24165 1 1 25 ALA HB3 H -8.204 2.624 -0.754 1.00 . A A . 25 ALA HB3 1 1 17 24166 1 1 25 ALA N N -9.834 2.172 -2.860 1.00 . A A . 25 ALA N 1 1 17 24167 1 1 25 ALA O O -7.498 0.788 -3.224 1.00 . A A . 25 ALA O 1 1 17 24168 1 1 26 GLU C C -3.908 2.711 -4.036 1.00 . A A . 26 GLU C 1 1 17 24169 1 1 26 GLU CA C -5.186 1.908 -4.263 1.00 . A A . 26 GLU CA 1 1 17 24170 1 1 26 GLU CB C -5.335 1.576 -5.749 1.00 . A A . 26 GLU CB 1 1 17 24171 1 1 26 GLU CD C -7.765 2.038 -6.263 1.00 . A A . 26 GLU CD 1 1 17 24172 1 1 26 GLU CG C -6.687 0.983 -6.108 1.00 . A A . 26 GLU CG 1 1 17 24173 1 1 26 GLU H H -6.350 3.621 -3.826 1.00 . A A . 26 GLU H 1 1 17 24174 1 1 26 GLU HA H -5.122 0.987 -3.703 1.00 . A A . 26 GLU HA 1 1 17 24175 1 1 26 GLU HB2 H -5.198 2.481 -6.323 1.00 . A A . 26 GLU HB2 1 1 17 24176 1 1 26 GLU HB3 H -4.570 0.866 -6.026 1.00 . A A . 26 GLU HB3 1 1 17 24177 1 1 26 GLU HG2 H -6.595 0.445 -7.040 1.00 . A A . 26 GLU HG2 1 1 17 24178 1 1 26 GLU HG3 H -6.984 0.298 -5.327 1.00 . A A . 26 GLU HG3 1 1 17 24179 1 1 26 GLU N N -6.353 2.642 -3.788 1.00 . A A . 26 GLU N 1 1 17 24180 1 1 26 GLU O O -3.899 3.936 -4.168 1.00 . A A . 26 GLU O 1 1 17 24181 1 1 26 GLU OE1 O -7.431 3.170 -6.673 1.00 . A A . 26 GLU OE1 1 1 17 24182 1 1 26 GLU OE2 O -8.941 1.734 -5.974 1.00 . A A . 26 GLU OE2 1 1 17 24183 1 1 27 LEU C C -0.573 2.389 -4.588 1.00 . A A . 27 LEU C 1 1 17 24184 1 1 27 LEU CA C -1.547 2.661 -3.446 1.00 . A A . 27 LEU CA 1 1 17 24185 1 1 27 LEU CB C -0.952 2.170 -2.125 1.00 . A A . 27 LEU CB 1 1 17 24186 1 1 27 LEU CD1 C -1.188 2.103 0.369 1.00 . A A . 27 LEU CD1 1 1 17 24187 1 1 27 LEU CD2 C -0.514 4.229 -0.763 1.00 . A A . 27 LEU CD2 1 1 17 24188 1 1 27 LEU CG C -1.347 2.960 -0.877 1.00 . A A . 27 LEU CG 1 1 17 24189 1 1 27 LEU H H -2.900 1.041 -3.603 1.00 . A A . 27 LEU H 1 1 17 24190 1 1 27 LEU HA H -1.719 3.725 -3.381 1.00 . A A . 27 LEU HA 1 1 17 24191 1 1 27 LEU HB2 H -1.264 1.147 -1.981 1.00 . A A . 27 LEU HB2 1 1 17 24192 1 1 27 LEU HB3 H 0.125 2.207 -2.215 1.00 . A A . 27 LEU HB3 1 1 17 24193 1 1 27 LEU HD11 H -1.699 2.572 1.196 1.00 . A A . 27 LEU HD11 1 1 17 24194 1 1 27 LEU HD12 H -0.139 2.002 0.605 1.00 . A A . 27 LEU HD12 1 1 17 24195 1 1 27 LEU HD13 H -1.612 1.125 0.190 1.00 . A A . 27 LEU HD13 1 1 17 24196 1 1 27 LEU HD21 H 0.272 4.079 -0.038 1.00 . A A . 27 LEU HD21 1 1 17 24197 1 1 27 LEU HD22 H -1.146 5.046 -0.446 1.00 . A A . 27 LEU HD22 1 1 17 24198 1 1 27 LEU HD23 H -0.079 4.461 -1.724 1.00 . A A . 27 LEU HD23 1 1 17 24199 1 1 27 LEU HG H -2.386 3.247 -0.954 1.00 . A A . 27 LEU HG 1 1 17 24200 1 1 27 LEU N N -2.831 2.014 -3.693 1.00 . A A . 27 LEU N 1 1 17 24201 1 1 27 LEU O O -0.134 1.257 -4.789 1.00 . A A . 27 LEU O 1 1 17 24202 1 1 28 LYS C C 2.037 2.769 -5.988 1.00 . A A . 28 LYS C 1 1 17 24203 1 1 28 LYS CA C 0.690 3.314 -6.452 1.00 . A A . 28 LYS CA 1 1 17 24204 1 1 28 LYS CB C 0.884 4.672 -7.131 1.00 . A A . 28 LYS CB 1 1 17 24205 1 1 28 LYS CD C -0.191 4.560 -9.399 1.00 . A A . 28 LYS CD 1 1 17 24206 1 1 28 LYS CE C -1.561 4.401 -10.040 1.00 . A A . 28 LYS CE 1 1 17 24207 1 1 28 LYS CG C -0.298 5.101 -7.983 1.00 . A A . 28 LYS CG 1 1 17 24208 1 1 28 LYS H H -0.619 4.315 -5.123 1.00 . A A . 28 LYS H 1 1 17 24209 1 1 28 LYS HA H 0.261 2.624 -7.163 1.00 . A A . 28 LYS HA 1 1 17 24210 1 1 28 LYS HB2 H 1.044 5.422 -6.371 1.00 . A A . 28 LYS HB2 1 1 17 24211 1 1 28 LYS HB3 H 1.758 4.622 -7.765 1.00 . A A . 28 LYS HB3 1 1 17 24212 1 1 28 LYS HD2 H 0.394 5.245 -9.993 1.00 . A A . 28 LYS HD2 1 1 17 24213 1 1 28 LYS HD3 H 0.298 3.597 -9.371 1.00 . A A . 28 LYS HD3 1 1 17 24214 1 1 28 LYS HE2 H -2.094 3.614 -9.529 1.00 . A A . 28 LYS HE2 1 1 17 24215 1 1 28 LYS HE3 H -2.103 5.330 -9.935 1.00 . A A . 28 LYS HE3 1 1 17 24216 1 1 28 LYS HG2 H -1.207 4.728 -7.535 1.00 . A A . 28 LYS HG2 1 1 17 24217 1 1 28 LYS HG3 H -0.330 6.181 -8.021 1.00 . A A . 28 LYS HG3 1 1 17 24218 1 1 28 LYS HZ1 H -2.410 3.909 -11.884 1.00 . A A . 28 LYS HZ1 1 1 17 24219 1 1 28 LYS HZ2 H -0.904 3.189 -11.609 1.00 . A A . 28 LYS HZ2 1 1 17 24220 1 1 28 LYS HZ3 H -0.997 4.832 -12.005 1.00 . A A . 28 LYS HZ3 1 1 17 24221 1 1 28 LYS N N -0.236 3.437 -5.332 1.00 . A A . 28 LYS N 1 1 17 24222 1 1 28 LYS NZ N -1.461 4.059 -11.486 1.00 . A A . 28 LYS NZ 1 1 17 24223 1 1 28 LYS O O 2.868 3.509 -5.461 1.00 . A A . 28 LYS O 1 1 17 24224 1 1 29 CYS C C 3.795 -0.369 -6.684 1.00 . A A . 29 CYS C 1 1 17 24225 1 1 29 CYS CA C 3.493 0.829 -5.790 1.00 . A A . 29 CYS CA 1 1 17 24226 1 1 29 CYS CB C 3.417 0.384 -4.329 1.00 . A A . 29 CYS CB 1 1 17 24227 1 1 29 CYS H H 1.545 0.935 -6.613 1.00 . A A . 29 CYS H 1 1 17 24228 1 1 29 CYS HA H 4.287 1.552 -5.897 1.00 . A A . 29 CYS HA 1 1 17 24229 1 1 29 CYS HB2 H 3.489 1.253 -3.691 1.00 . A A . 29 CYS HB2 1 1 17 24230 1 1 29 CYS HB3 H 2.469 -0.102 -4.157 1.00 . A A . 29 CYS HB3 1 1 17 24231 1 1 29 CYS HG H 4.750 -1.754 -4.718 1.00 . A A . 29 CYS HG 1 1 17 24232 1 1 29 CYS N N 2.246 1.473 -6.188 1.00 . A A . 29 CYS N 1 1 17 24233 1 1 29 CYS O O 2.971 -1.272 -6.828 1.00 . A A . 29 CYS O 1 1 17 24234 1 1 29 CYS SG S 4.725 -0.765 -3.838 1.00 . A A . 29 CYS SG 1 1 17 24235 1 1 30 ARG C C 6.802 -1.929 -7.825 1.00 . A A . 30 ARG C 1 1 17 24236 1 1 30 ARG CA C 5.392 -1.454 -8.166 1.00 . A A . 30 ARG CA 1 1 17 24237 1 1 30 ARG CB C 5.333 -1.003 -9.626 1.00 . A A . 30 ARG CB 1 1 17 24238 1 1 30 ARG CD C 6.502 0.105 -11.555 1.00 . A A . 30 ARG CD 1 1 17 24239 1 1 30 ARG CG C 6.551 -0.208 -10.068 1.00 . A A . 30 ARG CG 1 1 17 24240 1 1 30 ARG CZ C 7.656 1.567 -13.161 1.00 . A A . 30 ARG CZ 1 1 17 24241 1 1 30 ARG H H 5.595 0.379 -7.129 1.00 . A A . 30 ARG H 1 1 17 24242 1 1 30 ARG HA H 4.705 -2.275 -8.024 1.00 . A A . 30 ARG HA 1 1 17 24243 1 1 30 ARG HB2 H 5.251 -1.875 -10.258 1.00 . A A . 30 ARG HB2 1 1 17 24244 1 1 30 ARG HB3 H 4.458 -0.386 -9.764 1.00 . A A . 30 ARG HB3 1 1 17 24245 1 1 30 ARG HD2 H 6.808 -0.772 -12.105 1.00 . A A . 30 ARG HD2 1 1 17 24246 1 1 30 ARG HD3 H 5.488 0.362 -11.822 1.00 . A A . 30 ARG HD3 1 1 17 24247 1 1 30 ARG HE H 7.789 1.724 -11.177 1.00 . A A . 30 ARG HE 1 1 17 24248 1 1 30 ARG HG2 H 6.583 0.720 -9.516 1.00 . A A . 30 ARG HG2 1 1 17 24249 1 1 30 ARG HG3 H 7.440 -0.785 -9.859 1.00 . A A . 30 ARG HG3 1 1 17 24250 1 1 30 ARG HH11 H 6.509 0.127 -13.993 1.00 . A A . 30 ARG HH11 1 1 17 24251 1 1 30 ARG HH12 H 7.327 1.164 -15.114 1.00 . A A . 30 ARG HH12 1 1 17 24252 1 1 30 ARG HH21 H 8.872 3.096 -12.642 1.00 . A A . 30 ARG HH21 1 1 17 24253 1 1 30 ARG HH22 H 8.672 2.852 -14.344 1.00 . A A . 30 ARG HH22 1 1 17 24254 1 1 30 ARG N N 4.981 -0.369 -7.283 1.00 . A A . 30 ARG N 1 1 17 24255 1 1 30 ARG NE N 7.383 1.216 -11.909 1.00 . A A . 30 ARG NE 1 1 17 24256 1 1 30 ARG NH1 N 7.121 0.897 -14.172 1.00 . A A . 30 ARG NH1 1 1 17 24257 1 1 30 ARG NH2 N 8.467 2.589 -13.402 1.00 . A A . 30 ARG NH2 1 1 17 24258 1 1 30 ARG O O 7.697 -1.121 -7.573 1.00 . A A . 30 ARG O 1 1 17 24259 1 1 31 THR C C 8.728 -4.807 -8.590 1.00 . A A . 31 THR C 1 1 17 24260 1 1 31 THR CA C 8.292 -3.826 -7.508 1.00 . A A . 31 THR CA 1 1 17 24261 1 1 31 THR CB C 8.271 -4.554 -6.150 1.00 . A A . 31 THR CB 1 1 17 24262 1 1 31 THR CG2 C 8.462 -3.569 -5.006 1.00 . A A . 31 THR CG2 1 1 17 24263 1 1 31 THR H H 6.240 -3.836 -8.028 1.00 . A A . 31 THR H 1 1 17 24264 1 1 31 THR HA H 9.012 -3.023 -7.451 1.00 . A A . 31 THR HA 1 1 17 24265 1 1 31 THR HB H 9.081 -5.269 -6.129 1.00 . A A . 31 THR HB 1 1 17 24266 1 1 31 THR HG1 H 6.828 -5.326 -5.050 1.00 . A A . 31 THR HG1 1 1 17 24267 1 1 31 THR HG21 H 7.613 -2.905 -4.957 1.00 . A A . 31 THR HG21 1 1 17 24268 1 1 31 THR HG22 H 9.361 -2.994 -5.173 1.00 . A A . 31 THR HG22 1 1 17 24269 1 1 31 THR HG23 H 8.549 -4.111 -4.076 1.00 . A A . 31 THR HG23 1 1 17 24270 1 1 31 THR N N 6.993 -3.244 -7.819 1.00 . A A . 31 THR N 1 1 17 24271 1 1 31 THR O O 7.911 -5.361 -9.326 1.00 . A A . 31 THR O 1 1 17 24272 1 1 31 THR OG1 O 7.030 -5.249 -5.985 1.00 . A A . 31 THR OG1 1 1 17 24273 1 1 32 PRO C C 10.300 -7.405 -9.375 1.00 . A A . 32 PRO C 1 1 17 24274 1 1 32 PRO CA C 10.622 -5.946 -9.681 1.00 . A A . 32 PRO CA 1 1 17 24275 1 1 32 PRO CB C 12.127 -5.695 -9.564 1.00 . A A . 32 PRO CB 1 1 17 24276 1 1 32 PRO CD C 11.079 -4.404 -7.847 1.00 . A A . 32 PRO CD 1 1 17 24277 1 1 32 PRO CG C 12.320 -5.186 -8.178 1.00 . A A . 32 PRO CG 1 1 17 24278 1 1 32 PRO HA H 10.291 -5.708 -10.681 1.00 . A A . 32 PRO HA 1 1 17 24279 1 1 32 PRO HB2 H 12.662 -6.621 -9.724 1.00 . A A . 32 PRO HB2 1 1 17 24280 1 1 32 PRO HB3 H 12.432 -4.965 -10.299 1.00 . A A . 32 PRO HB3 1 1 17 24281 1 1 32 PRO HD2 H 10.836 -4.508 -6.800 1.00 . A A . 32 PRO HD2 1 1 17 24282 1 1 32 PRO HD3 H 11.208 -3.363 -8.105 1.00 . A A . 32 PRO HD3 1 1 17 24283 1 1 32 PRO HG2 H 12.435 -6.014 -7.495 1.00 . A A . 32 PRO HG2 1 1 17 24284 1 1 32 PRO HG3 H 13.188 -4.543 -8.141 1.00 . A A . 32 PRO HG3 1 1 17 24285 1 1 32 PRO N N 10.047 -5.030 -8.691 1.00 . A A . 32 PRO N 1 1 17 24286 1 1 32 PRO O O 9.787 -7.742 -8.308 1.00 . A A . 32 PRO O 1 1 17 24287 1 1 33 PRO C C 11.280 -10.376 -9.158 1.00 . A A . 33 PRO C 1 1 17 24288 1 1 33 PRO CA C 10.359 -9.730 -10.189 1.00 . A A . 33 PRO CA 1 1 17 24289 1 1 33 PRO CB C 10.650 -10.282 -11.586 1.00 . A A . 33 PRO CB 1 1 17 24290 1 1 33 PRO CD C 11.219 -7.961 -11.630 1.00 . A A . 33 PRO CD 1 1 17 24291 1 1 33 PRO CG C 11.598 -9.304 -12.190 1.00 . A A . 33 PRO CG 1 1 17 24292 1 1 33 PRO HA H 9.331 -9.932 -9.927 1.00 . A A . 33 PRO HA 1 1 17 24293 1 1 33 PRO HB2 H 11.095 -11.264 -11.503 1.00 . A A . 33 PRO HB2 1 1 17 24294 1 1 33 PRO HB3 H 9.733 -10.343 -12.151 1.00 . A A . 33 PRO HB3 1 1 17 24295 1 1 33 PRO HD2 H 12.097 -7.347 -11.496 1.00 . A A . 33 PRO HD2 1 1 17 24296 1 1 33 PRO HD3 H 10.508 -7.469 -12.277 1.00 . A A . 33 PRO HD3 1 1 17 24297 1 1 33 PRO HG2 H 12.610 -9.554 -11.912 1.00 . A A . 33 PRO HG2 1 1 17 24298 1 1 33 PRO HG3 H 11.491 -9.306 -13.265 1.00 . A A . 33 PRO HG3 1 1 17 24299 1 1 33 PRO N N 10.607 -8.293 -10.333 1.00 . A A . 33 PRO N 1 1 17 24300 1 1 33 PRO O O 12.366 -9.870 -8.880 1.00 . A A . 33 PRO O 1 1 17 24301 1 1 34 MET C C 11.985 -11.296 -6.432 1.00 . A A . 34 MET C 1 1 17 24302 1 1 34 MET CA C 11.623 -12.212 -7.598 1.00 . A A . 34 MET CA 1 1 17 24303 1 1 34 MET CB C 12.896 -12.779 -8.230 1.00 . A A . 34 MET CB 1 1 17 24304 1 1 34 MET CE C 13.049 -15.864 -10.900 1.00 . A A . 34 MET CE 1 1 17 24305 1 1 34 MET CG C 12.657 -13.469 -9.563 1.00 . A A . 34 MET CG 1 1 17 24306 1 1 34 MET H H 9.962 -11.851 -8.859 1.00 . A A . 34 MET H 1 1 17 24307 1 1 34 MET HA H 11.022 -13.028 -7.226 1.00 . A A . 34 MET HA 1 1 17 24308 1 1 34 MET HB2 H 13.596 -11.972 -8.387 1.00 . A A . 34 MET HB2 1 1 17 24309 1 1 34 MET HB3 H 13.332 -13.496 -7.551 1.00 . A A . 34 MET HB3 1 1 17 24310 1 1 34 MET HE1 H 13.500 -16.008 -11.871 1.00 . A A . 34 MET HE1 1 1 17 24311 1 1 34 MET HE2 H 13.064 -16.796 -10.355 1.00 . A A . 34 MET HE2 1 1 17 24312 1 1 34 MET HE3 H 12.028 -15.534 -11.022 1.00 . A A . 34 MET HE3 1 1 17 24313 1 1 34 MET HG2 H 11.723 -14.010 -9.511 1.00 . A A . 34 MET HG2 1 1 17 24314 1 1 34 MET HG3 H 12.592 -12.716 -10.335 1.00 . A A . 34 MET HG3 1 1 17 24315 1 1 34 MET N N 10.837 -11.496 -8.596 1.00 . A A . 34 MET N 1 1 17 24316 1 1 34 MET O O 13.154 -11.173 -6.067 1.00 . A A . 34 MET O 1 1 17 24317 1 1 34 MET SD S 13.971 -14.626 -9.991 1.00 . A A . 34 MET SD 1 1 17 24318 1 1 35 SER C C 10.071 -9.890 -3.699 1.00 . A A . 35 SER C 1 1 17 24319 1 1 35 SER CA C 11.186 -9.749 -4.731 1.00 . A A . 35 SER CA 1 1 17 24320 1 1 35 SER CB C 11.260 -8.303 -5.224 1.00 . A A . 35 SER CB 1 1 17 24321 1 1 35 SER H H 10.064 -10.797 -6.189 1.00 . A A . 35 SER H 1 1 17 24322 1 1 35 SER HA H 12.126 -10.011 -4.266 1.00 . A A . 35 SER HA 1 1 17 24323 1 1 35 SER HB2 H 11.425 -7.647 -4.383 1.00 . A A . 35 SER HB2 1 1 17 24324 1 1 35 SER HB3 H 12.079 -8.206 -5.923 1.00 . A A . 35 SER HB3 1 1 17 24325 1 1 35 SER HG H 9.382 -7.747 -5.215 1.00 . A A . 35 SER HG 1 1 17 24326 1 1 35 SER N N 10.974 -10.657 -5.852 1.00 . A A . 35 SER N 1 1 17 24327 1 1 35 SER O O 8.920 -10.153 -4.046 1.00 . A A . 35 SER O 1 1 17 24328 1 1 35 SER OG O 10.059 -7.923 -5.872 1.00 . A A . 35 SER OG 1 1 17 24329 1 1 36 SER C C 8.857 -8.462 -1.009 1.00 . A A . 36 SER C 1 1 17 24330 1 1 36 SER CA C 9.453 -9.825 -1.346 1.00 . A A . 36 SER CA 1 1 17 24331 1 1 36 SER CB C 10.112 -10.427 -0.103 1.00 . A A . 36 SER CB 1 1 17 24332 1 1 36 SER H H 11.356 -9.506 -2.216 1.00 . A A . 36 SER H 1 1 17 24333 1 1 36 SER HA H 8.661 -10.480 -1.675 1.00 . A A . 36 SER HA 1 1 17 24334 1 1 36 SER HB2 H 10.911 -11.086 -0.406 1.00 . A A . 36 SER HB2 1 1 17 24335 1 1 36 SER HB3 H 10.513 -9.632 0.509 1.00 . A A . 36 SER HB3 1 1 17 24336 1 1 36 SER HG H 8.504 -11.531 0.083 1.00 . A A . 36 SER HG 1 1 17 24337 1 1 36 SER N N 10.422 -9.714 -2.429 1.00 . A A . 36 SER N 1 1 17 24338 1 1 36 SER O O 9.541 -7.585 -0.480 1.00 . A A . 36 SER O 1 1 17 24339 1 1 36 SER OG O 9.177 -11.166 0.663 1.00 . A A . 36 SER OG 1 1 17 24340 1 1 37 VAL C C 5.834 -7.209 0.042 1.00 . A A . 37 VAL C 1 1 17 24341 1 1 37 VAL CA C 6.885 -7.035 -1.049 1.00 . A A . 37 VAL CA 1 1 17 24342 1 1 37 VAL CB C 6.206 -6.483 -2.317 1.00 . A A . 37 VAL CB 1 1 17 24343 1 1 37 VAL CG1 C 5.235 -7.504 -2.890 1.00 . A A . 37 VAL CG1 1 1 17 24344 1 1 37 VAL CG2 C 5.498 -5.172 -2.014 1.00 . A A . 37 VAL CG2 1 1 17 24345 1 1 37 VAL H H 7.083 -9.026 -1.739 1.00 . A A . 37 VAL H 1 1 17 24346 1 1 37 VAL HA H 7.619 -6.315 -0.716 1.00 . A A . 37 VAL HA 1 1 17 24347 1 1 37 VAL HB H 6.971 -6.293 -3.056 1.00 . A A . 37 VAL HB 1 1 17 24348 1 1 37 VAL HG11 H 4.306 -7.013 -3.143 1.00 . A A . 37 VAL HG11 1 1 17 24349 1 1 37 VAL HG12 H 5.661 -7.950 -3.776 1.00 . A A . 37 VAL HG12 1 1 17 24350 1 1 37 VAL HG13 H 5.046 -8.272 -2.154 1.00 . A A . 37 VAL HG13 1 1 17 24351 1 1 37 VAL HG21 H 5.283 -5.115 -0.957 1.00 . A A . 37 VAL HG21 1 1 17 24352 1 1 37 VAL HG22 H 6.134 -4.345 -2.296 1.00 . A A . 37 VAL HG22 1 1 17 24353 1 1 37 VAL HG23 H 4.575 -5.123 -2.573 1.00 . A A . 37 VAL HG23 1 1 17 24354 1 1 37 VAL N N 7.575 -8.290 -1.319 1.00 . A A . 37 VAL N 1 1 17 24355 1 1 37 VAL O O 5.106 -8.202 0.065 1.00 . A A . 37 VAL O 1 1 17 24356 1 1 38 LYS C C 4.266 -4.886 2.352 1.00 . A A . 38 LYS C 1 1 17 24357 1 1 38 LYS CA C 4.796 -6.281 2.038 1.00 . A A . 38 LYS CA 1 1 17 24358 1 1 38 LYS CB C 5.439 -6.887 3.288 1.00 . A A . 38 LYS CB 1 1 17 24359 1 1 38 LYS CD C 5.725 -9.074 4.490 1.00 . A A . 38 LYS CD 1 1 17 24360 1 1 38 LYS CE C 6.959 -8.764 5.324 1.00 . A A . 38 LYS CE 1 1 17 24361 1 1 38 LYS CG C 5.767 -8.364 3.148 1.00 . A A . 38 LYS CG 1 1 17 24362 1 1 38 LYS H H 6.367 -5.471 0.873 1.00 . A A . 38 LYS H 1 1 17 24363 1 1 38 LYS HA H 3.971 -6.906 1.730 1.00 . A A . 38 LYS HA 1 1 17 24364 1 1 38 LYS HB2 H 6.354 -6.355 3.501 1.00 . A A . 38 LYS HB2 1 1 17 24365 1 1 38 LYS HB3 H 4.761 -6.768 4.121 1.00 . A A . 38 LYS HB3 1 1 17 24366 1 1 38 LYS HD2 H 4.849 -8.751 5.032 1.00 . A A . 38 LYS HD2 1 1 17 24367 1 1 38 LYS HD3 H 5.674 -10.140 4.322 1.00 . A A . 38 LYS HD3 1 1 17 24368 1 1 38 LYS HE2 H 7.168 -7.707 5.256 1.00 . A A . 38 LYS HE2 1 1 17 24369 1 1 38 LYS HE3 H 6.758 -9.025 6.352 1.00 . A A . 38 LYS HE3 1 1 17 24370 1 1 38 LYS HG2 H 5.047 -8.822 2.487 1.00 . A A . 38 LYS HG2 1 1 17 24371 1 1 38 LYS HG3 H 6.758 -8.464 2.728 1.00 . A A . 38 LYS HG3 1 1 17 24372 1 1 38 LYS HZ1 H 8.002 -10.544 4.997 1.00 . A A . 38 LYS HZ1 1 1 17 24373 1 1 38 LYS HZ2 H 8.994 -9.232 5.389 1.00 . A A . 38 LYS HZ2 1 1 17 24374 1 1 38 LYS HZ3 H 8.314 -9.345 3.844 1.00 . A A . 38 LYS HZ3 1 1 17 24375 1 1 38 LYS N N 5.759 -6.238 0.945 1.00 . A A . 38 LYS N 1 1 17 24376 1 1 38 LYS NZ N 8.151 -9.524 4.855 1.00 . A A . 38 LYS NZ 1 1 17 24377 1 1 38 LYS O O 4.717 -3.896 1.776 1.00 . A A . 38 LYS O 1 1 17 24378 1 1 39 TRP C C 2.398 -3.522 5.151 1.00 . A A . 39 TRP C 1 1 17 24379 1 1 39 TRP CA C 2.718 -3.540 3.661 1.00 . A A . 39 TRP CA 1 1 17 24380 1 1 39 TRP CB C 1.448 -3.272 2.851 1.00 . A A . 39 TRP CB 1 1 17 24381 1 1 39 TRP CD1 C 1.900 -3.486 0.338 1.00 . A A . 39 TRP CD1 1 1 17 24382 1 1 39 TRP CD2 C 1.848 -1.376 1.088 1.00 . A A . 39 TRP CD2 1 1 17 24383 1 1 39 TRP CE2 C 2.103 -1.354 -0.297 1.00 . A A . 39 TRP CE2 1 1 17 24384 1 1 39 TRP CE3 C 1.769 -0.163 1.777 1.00 . A A . 39 TRP CE3 1 1 17 24385 1 1 39 TRP CG C 1.721 -2.749 1.473 1.00 . A A . 39 TRP CG 1 1 17 24386 1 1 39 TRP CH2 C 2.198 1.006 -0.303 1.00 . A A . 39 TRP CH2 1 1 17 24387 1 1 39 TRP CZ2 C 2.280 -0.167 -1.003 1.00 . A A . 39 TRP CZ2 1 1 17 24388 1 1 39 TRP CZ3 C 1.945 1.014 1.075 1.00 . A A . 39 TRP CZ3 1 1 17 24389 1 1 39 TRP H H 2.989 -5.639 3.694 1.00 . A A . 39 TRP H 1 1 17 24390 1 1 39 TRP HA H 3.438 -2.763 3.450 1.00 . A A . 39 TRP HA 1 1 17 24391 1 1 39 TRP HB2 H 0.890 -4.191 2.754 1.00 . A A . 39 TRP HB2 1 1 17 24392 1 1 39 TRP HB3 H 0.845 -2.543 3.372 1.00 . A A . 39 TRP HB3 1 1 17 24393 1 1 39 TRP HD1 H 1.865 -4.564 0.300 1.00 . A A . 39 TRP HD1 1 1 17 24394 1 1 39 TRP HE1 H 2.288 -2.943 -1.654 1.00 . A A . 39 TRP HE1 1 1 17 24395 1 1 39 TRP HE3 H 1.575 -0.136 2.839 1.00 . A A . 39 TRP HE3 1 1 17 24396 1 1 39 TRP HH2 H 2.329 1.949 -0.810 1.00 . A A . 39 TRP HH2 1 1 17 24397 1 1 39 TRP HZ2 H 2.475 -0.157 -2.065 1.00 . A A . 39 TRP HZ2 1 1 17 24398 1 1 39 TRP HZ3 H 1.888 1.962 1.592 1.00 . A A . 39 TRP HZ3 1 1 17 24399 1 1 39 TRP N N 3.308 -4.815 3.270 1.00 . A A . 39 TRP N 1 1 17 24400 1 1 39 TRP NE1 N 2.131 -2.653 -0.731 1.00 . A A . 39 TRP NE1 1 1 17 24401 1 1 39 TRP O O 1.682 -4.390 5.653 1.00 . A A . 39 TRP O 1 1 17 24402 1 1 40 LEU C C 1.626 -1.360 7.578 1.00 . A A . 40 LEU C 1 1 17 24403 1 1 40 LEU CA C 2.704 -2.401 7.290 1.00 . A A . 40 LEU CA 1 1 17 24404 1 1 40 LEU CB C 4.002 -2.016 8.001 1.00 . A A . 40 LEU CB 1 1 17 24405 1 1 40 LEU CD1 C 5.359 -2.361 10.081 1.00 . A A . 40 LEU CD1 1 1 17 24406 1 1 40 LEU CD2 C 3.434 -0.763 10.097 1.00 . A A . 40 LEU CD2 1 1 17 24407 1 1 40 LEU CG C 3.972 -2.069 9.529 1.00 . A A . 40 LEU CG 1 1 17 24408 1 1 40 LEU H H 3.495 -1.870 5.401 1.00 . A A . 40 LEU H 1 1 17 24409 1 1 40 LEU HA H 2.370 -3.359 7.661 1.00 . A A . 40 LEU HA 1 1 17 24410 1 1 40 LEU HB2 H 4.776 -2.688 7.663 1.00 . A A . 40 LEU HB2 1 1 17 24411 1 1 40 LEU HB3 H 4.252 -1.006 7.708 1.00 . A A . 40 LEU HB3 1 1 17 24412 1 1 40 LEU HD11 H 5.645 -1.578 10.767 1.00 . A A . 40 LEU HD11 1 1 17 24413 1 1 40 LEU HD12 H 6.068 -2.404 9.268 1.00 . A A . 40 LEU HD12 1 1 17 24414 1 1 40 LEU HD13 H 5.348 -3.309 10.599 1.00 . A A . 40 LEU HD13 1 1 17 24415 1 1 40 LEU HD21 H 2.676 -0.369 9.436 1.00 . A A . 40 LEU HD21 1 1 17 24416 1 1 40 LEU HD22 H 4.241 -0.050 10.185 1.00 . A A . 40 LEU HD22 1 1 17 24417 1 1 40 LEU HD23 H 3.005 -0.944 11.071 1.00 . A A . 40 LEU HD23 1 1 17 24418 1 1 40 LEU HG H 3.314 -2.867 9.843 1.00 . A A . 40 LEU HG 1 1 17 24419 1 1 40 LEU N N 2.933 -2.531 5.855 1.00 . A A . 40 LEU N 1 1 17 24420 1 1 40 LEU O O 1.711 -0.220 7.120 1.00 . A A . 40 LEU O 1 1 17 24421 1 1 41 LEU C C -0.122 -0.016 9.909 1.00 . A A . 41 LEU C 1 1 17 24422 1 1 41 LEU CA C -0.480 -0.861 8.691 1.00 . A A . 41 LEU CA 1 1 17 24423 1 1 41 LEU CB C -1.754 -1.661 8.968 1.00 . A A . 41 LEU CB 1 1 17 24424 1 1 41 LEU CD1 C -2.419 -1.868 6.560 1.00 . A A . 41 LEU CD1 1 1 17 24425 1 1 41 LEU CD2 C -1.173 -3.728 7.675 1.00 . A A . 41 LEU CD2 1 1 17 24426 1 1 41 LEU CG C -2.199 -2.620 7.863 1.00 . A A . 41 LEU CG 1 1 17 24427 1 1 41 LEU H H 0.601 -2.680 8.675 1.00 . A A . 41 LEU H 1 1 17 24428 1 1 41 LEU HA H -0.653 -0.205 7.851 1.00 . A A . 41 LEU HA 1 1 17 24429 1 1 41 LEU HB2 H -1.592 -2.241 9.864 1.00 . A A . 41 LEU HB2 1 1 17 24430 1 1 41 LEU HB3 H -2.556 -0.956 9.138 1.00 . A A . 41 LEU HB3 1 1 17 24431 1 1 41 LEU HD11 H -3.296 -2.254 6.065 1.00 . A A . 41 LEU HD11 1 1 17 24432 1 1 41 LEU HD12 H -1.558 -1.996 5.920 1.00 . A A . 41 LEU HD12 1 1 17 24433 1 1 41 LEU HD13 H -2.557 -0.817 6.770 1.00 . A A . 41 LEU HD13 1 1 17 24434 1 1 41 LEU HD21 H -1.641 -4.572 7.190 1.00 . A A . 41 LEU HD21 1 1 17 24435 1 1 41 LEU HD22 H -0.791 -4.033 8.638 1.00 . A A . 41 LEU HD22 1 1 17 24436 1 1 41 LEU HD23 H -0.361 -3.366 7.063 1.00 . A A . 41 LEU HD23 1 1 17 24437 1 1 41 LEU HG H -3.137 -3.076 8.147 1.00 . A A . 41 LEU HG 1 1 17 24438 1 1 41 LEU N N 0.614 -1.760 8.340 1.00 . A A . 41 LEU N 1 1 17 24439 1 1 41 LEU O O 0.662 -0.421 10.767 1.00 . A A . 41 LEU O 1 1 17 24440 1 1 42 PRO C C -1.077 1.620 12.407 1.00 . A A . 42 PRO C 1 1 17 24441 1 1 42 PRO CA C -0.469 2.113 11.099 1.00 . A A . 42 PRO CA 1 1 17 24442 1 1 42 PRO CB C -1.157 3.402 10.641 1.00 . A A . 42 PRO CB 1 1 17 24443 1 1 42 PRO CD C -1.654 1.735 9.001 1.00 . A A . 42 PRO CD 1 1 17 24444 1 1 42 PRO CG C -2.210 2.951 9.689 1.00 . A A . 42 PRO CG 1 1 17 24445 1 1 42 PRO HA H 0.586 2.297 11.241 1.00 . A A . 42 PRO HA 1 1 17 24446 1 1 42 PRO HB2 H -1.585 3.907 11.496 1.00 . A A . 42 PRO HB2 1 1 17 24447 1 1 42 PRO HB3 H -0.438 4.046 10.158 1.00 . A A . 42 PRO HB3 1 1 17 24448 1 1 42 PRO HD2 H -2.442 1.029 8.788 1.00 . A A . 42 PRO HD2 1 1 17 24449 1 1 42 PRO HD3 H -1.142 2.017 8.093 1.00 . A A . 42 PRO HD3 1 1 17 24450 1 1 42 PRO HG2 H -3.110 2.698 10.230 1.00 . A A . 42 PRO HG2 1 1 17 24451 1 1 42 PRO HG3 H -2.411 3.730 8.969 1.00 . A A . 42 PRO HG3 1 1 17 24452 1 1 42 PRO N N -0.709 1.187 9.989 1.00 . A A . 42 PRO N 1 1 17 24453 1 1 42 PRO O O -1.016 2.305 13.428 1.00 . A A . 42 PRO O 1 1 17 24454 1 1 43 ASN C C -1.381 -1.217 14.173 1.00 . A A . 43 ASN C 1 1 17 24455 1 1 43 ASN CA C -2.285 -0.156 13.553 1.00 . A A . 43 ASN CA 1 1 17 24456 1 1 43 ASN CB C -3.639 -0.770 13.194 1.00 . A A . 43 ASN CB 1 1 17 24457 1 1 43 ASN CG C -3.503 -2.138 12.554 1.00 . A A . 43 ASN CG 1 1 17 24458 1 1 43 ASN H H -1.682 -0.070 11.526 1.00 . A A . 43 ASN H 1 1 17 24459 1 1 43 ASN HA H -2.437 0.635 14.272 1.00 . A A . 43 ASN HA 1 1 17 24460 1 1 43 ASN HB2 H -4.231 -0.871 14.092 1.00 . A A . 43 ASN HB2 1 1 17 24461 1 1 43 ASN HB3 H -4.152 -0.118 12.503 1.00 . A A . 43 ASN HB3 1 1 17 24462 1 1 43 ASN HD21 H -3.614 -1.328 10.741 1.00 . A A . 43 ASN HD21 1 1 17 24463 1 1 43 ASN HD22 H -3.432 -3.045 10.787 1.00 . A A . 43 ASN HD22 1 1 17 24464 1 1 43 ASN N N -1.665 0.429 12.370 1.00 . A A . 43 ASN N 1 1 17 24465 1 1 43 ASN ND2 N -3.518 -2.174 11.227 1.00 . A A . 43 ASN ND2 1 1 17 24466 1 1 43 ASN O O -1.744 -1.859 15.157 1.00 . A A . 43 ASN O 1 1 17 24467 1 1 43 ASN OD1 O -3.386 -3.150 13.245 1.00 . A A . 43 ASN OD1 1 1 17 24468 1 1 44 GLY C C 0.528 -3.751 13.485 1.00 . A A . 44 GLY C 1 1 17 24469 1 1 44 GLY CA C 0.738 -2.380 14.096 1.00 . A A . 44 GLY CA 1 1 17 24470 1 1 44 GLY H H 0.036 -0.855 12.806 1.00 . A A . 44 GLY H 1 1 17 24471 1 1 44 GLY HA2 H 1.742 -2.050 13.878 1.00 . A A . 44 GLY HA2 1 1 17 24472 1 1 44 GLY HA3 H 0.618 -2.455 15.167 1.00 . A A . 44 GLY HA3 1 1 17 24473 1 1 44 GLY N N -0.200 -1.396 13.588 1.00 . A A . 44 GLY N 1 1 17 24474 1 1 44 GLY O O 0.282 -4.726 14.195 1.00 . A A . 44 GLY O 1 1 17 24475 1 1 45 THR C C 1.082 -5.042 10.072 1.00 . A A . 45 THR C 1 1 17 24476 1 1 45 THR CA C 0.440 -5.088 11.453 1.00 . A A . 45 THR CA 1 1 17 24477 1 1 45 THR CB C -1.054 -5.434 11.301 1.00 . A A . 45 THR CB 1 1 17 24478 1 1 45 THR CG2 C -1.231 -6.759 10.574 1.00 . A A . 45 THR CG2 1 1 17 24479 1 1 45 THR H H 0.822 -3.016 11.649 1.00 . A A . 45 THR H 1 1 17 24480 1 1 45 THR HA H 0.911 -5.868 12.033 1.00 . A A . 45 THR HA 1 1 17 24481 1 1 45 THR HB H -1.531 -4.656 10.721 1.00 . A A . 45 THR HB 1 1 17 24482 1 1 45 THR HG1 H -2.585 -5.792 12.490 1.00 . A A . 45 THR HG1 1 1 17 24483 1 1 45 THR HG21 H -2.257 -7.084 10.663 1.00 . A A . 45 THR HG21 1 1 17 24484 1 1 45 THR HG22 H -0.579 -7.500 11.012 1.00 . A A . 45 THR HG22 1 1 17 24485 1 1 45 THR HG23 H -0.983 -6.633 9.531 1.00 . A A . 45 THR HG23 1 1 17 24486 1 1 45 THR N N 0.623 -3.828 12.161 1.00 . A A . 45 THR N 1 1 17 24487 1 1 45 THR O O 1.432 -3.972 9.574 1.00 . A A . 45 THR O 1 1 17 24488 1 1 45 THR OG1 O -1.674 -5.504 12.589 1.00 . A A . 45 THR OG1 1 1 17 24489 1 1 46 VAL C C 1.215 -7.440 7.325 1.00 . A A . 46 VAL C 1 1 17 24490 1 1 46 VAL CA C 1.834 -6.303 8.129 1.00 . A A . 46 VAL CA 1 1 17 24491 1 1 46 VAL CB C 3.357 -6.518 8.216 1.00 . A A . 46 VAL CB 1 1 17 24492 1 1 46 VAL CG1 C 3.897 -7.043 6.894 1.00 . A A . 46 VAL CG1 1 1 17 24493 1 1 46 VAL CG2 C 4.056 -5.227 8.612 1.00 . A A . 46 VAL CG2 1 1 17 24494 1 1 46 VAL H H 0.936 -7.029 9.903 1.00 . A A . 46 VAL H 1 1 17 24495 1 1 46 VAL HA H 1.653 -5.370 7.615 1.00 . A A . 46 VAL HA 1 1 17 24496 1 1 46 VAL HB H 3.552 -7.258 8.978 1.00 . A A . 46 VAL HB 1 1 17 24497 1 1 46 VAL HG11 H 3.491 -8.026 6.704 1.00 . A A . 46 VAL HG11 1 1 17 24498 1 1 46 VAL HG12 H 3.612 -6.374 6.097 1.00 . A A . 46 VAL HG12 1 1 17 24499 1 1 46 VAL HG13 H 4.975 -7.104 6.945 1.00 . A A . 46 VAL HG13 1 1 17 24500 1 1 46 VAL HG21 H 5.093 -5.433 8.831 1.00 . A A . 46 VAL HG21 1 1 17 24501 1 1 46 VAL HG22 H 3.994 -4.519 7.799 1.00 . A A . 46 VAL HG22 1 1 17 24502 1 1 46 VAL HG23 H 3.578 -4.812 9.487 1.00 . A A . 46 VAL HG23 1 1 17 24503 1 1 46 VAL N N 1.235 -6.210 9.455 1.00 . A A . 46 VAL N 1 1 17 24504 1 1 46 VAL O O 0.995 -8.535 7.844 1.00 . A A . 46 VAL O 1 1 17 24505 1 1 47 LEU C C 1.265 -8.482 3.997 1.00 . A A . 47 LEU C 1 1 17 24506 1 1 47 LEU CA C 0.344 -8.176 5.174 1.00 . A A . 47 LEU CA 1 1 17 24507 1 1 47 LEU CB C -1.014 -7.693 4.662 1.00 . A A . 47 LEU CB 1 1 17 24508 1 1 47 LEU CD1 C -3.272 -6.708 5.121 1.00 . A A . 47 LEU CD1 1 1 17 24509 1 1 47 LEU CD2 C -2.511 -8.727 6.386 1.00 . A A . 47 LEU CD2 1 1 17 24510 1 1 47 LEU CG C -2.077 -7.426 5.728 1.00 . A A . 47 LEU CG 1 1 17 24511 1 1 47 LEU H H 1.136 -6.284 5.696 1.00 . A A . 47 LEU H 1 1 17 24512 1 1 47 LEU HA H 0.203 -9.079 5.749 1.00 . A A . 47 LEU HA 1 1 17 24513 1 1 47 LEU HB2 H -0.854 -6.776 4.117 1.00 . A A . 47 LEU HB2 1 1 17 24514 1 1 47 LEU HB3 H -1.400 -8.447 3.990 1.00 . A A . 47 LEU HB3 1 1 17 24515 1 1 47 LEU HD11 H -3.161 -5.643 5.258 1.00 . A A . 47 LEU HD11 1 1 17 24516 1 1 47 LEU HD12 H -4.177 -7.041 5.608 1.00 . A A . 47 LEU HD12 1 1 17 24517 1 1 47 LEU HD13 H -3.329 -6.932 4.066 1.00 . A A . 47 LEU HD13 1 1 17 24518 1 1 47 LEU HD21 H -1.642 -9.334 6.591 1.00 . A A . 47 LEU HD21 1 1 17 24519 1 1 47 LEU HD22 H -3.176 -9.262 5.723 1.00 . A A . 47 LEU HD22 1 1 17 24520 1 1 47 LEU HD23 H -3.024 -8.509 7.311 1.00 . A A . 47 LEU HD23 1 1 17 24521 1 1 47 LEU HG H -1.658 -6.787 6.493 1.00 . A A . 47 LEU HG 1 1 17 24522 1 1 47 LEU N N 0.938 -7.174 6.053 1.00 . A A . 47 LEU N 1 1 17 24523 1 1 47 LEU O O 2.200 -7.733 3.717 1.00 . A A . 47 LEU O 1 1 17 24524 1 1 48 SER C C 0.986 -10.870 1.215 1.00 . A A . 48 SER C 1 1 17 24525 1 1 48 SER CA C 1.797 -9.993 2.165 1.00 . A A . 48 SER CA 1 1 17 24526 1 1 48 SER CB C 3.044 -10.746 2.632 1.00 . A A . 48 SER CB 1 1 17 24527 1 1 48 SER H H 0.233 -10.144 3.584 1.00 . A A . 48 SER H 1 1 17 24528 1 1 48 SER HA H 2.101 -9.100 1.640 1.00 . A A . 48 SER HA 1 1 17 24529 1 1 48 SER HB2 H 3.494 -10.216 3.457 1.00 . A A . 48 SER HB2 1 1 17 24530 1 1 48 SER HB3 H 2.763 -11.739 2.952 1.00 . A A . 48 SER HB3 1 1 17 24531 1 1 48 SER HG H 3.928 -11.723 1.182 1.00 . A A . 48 SER HG 1 1 17 24532 1 1 48 SER N N 0.992 -9.587 3.311 1.00 . A A . 48 SER N 1 1 17 24533 1 1 48 SER O O -0.195 -11.130 1.447 1.00 . A A . 48 SER O 1 1 17 24534 1 1 48 SER OG O 3.995 -10.855 1.587 1.00 . A A . 48 SER OG 1 1 17 24535 1 1 49 HIS C C 0.363 -13.403 -0.181 1.00 . A A . 49 HIS C 1 1 17 24536 1 1 49 HIS CA C 0.969 -12.170 -0.843 1.00 . A A . 49 HIS CA 1 1 17 24537 1 1 49 HIS CB C 1.960 -12.595 -1.927 1.00 . A A . 49 HIS CB 1 1 17 24538 1 1 49 HIS CD2 C 1.384 -13.919 -4.082 1.00 . A A . 49 HIS CD2 1 1 17 24539 1 1 49 HIS CE1 C 0.091 -12.428 -5.038 1.00 . A A . 49 HIS CE1 1 1 17 24540 1 1 49 HIS CG C 1.321 -12.846 -3.258 1.00 . A A . 49 HIS CG 1 1 17 24541 1 1 49 HIS H H 2.570 -11.080 0.012 1.00 . A A . 49 HIS H 1 1 17 24542 1 1 49 HIS HA H 0.177 -11.595 -1.298 1.00 . A A . 49 HIS HA 1 1 17 24543 1 1 49 HIS HB2 H 2.698 -11.816 -2.056 1.00 . A A . 49 HIS HB2 1 1 17 24544 1 1 49 HIS HB3 H 2.454 -13.505 -1.618 1.00 . A A . 49 HIS HB3 1 1 17 24545 1 1 49 HIS HD1 H 0.263 -11.046 -3.539 1.00 . A A . 49 HIS HD1 1 1 17 24546 1 1 49 HIS HD2 H 1.938 -14.830 -3.907 1.00 . A A . 49 HIS HD2 1 1 17 24547 1 1 49 HIS HE1 H -0.560 -11.934 -5.743 1.00 . A A . 49 HIS HE1 1 1 17 24548 1 1 49 HIS HE2 H 0.398 -14.258 -5.905 1.00 . A A . 49 HIS HE2 1 1 17 24549 1 1 49 HIS N N 1.629 -11.322 0.143 1.00 . A A . 49 HIS N 1 1 17 24550 1 1 49 HIS ND1 N 0.505 -11.929 -3.886 1.00 . A A . 49 HIS ND1 1 1 17 24551 1 1 49 HIS NE2 N 0.611 -13.634 -5.181 1.00 . A A . 49 HIS NE2 1 1 17 24552 1 1 49 HIS O O -0.512 -14.058 -0.748 1.00 . A A . 49 HIS O 1 1 17 24553 1 1 50 ALA C C -1.027 -14.578 2.380 1.00 . A A . 50 ALA C 1 1 17 24554 1 1 50 ALA CA C 0.337 -14.868 1.762 1.00 . A A . 50 ALA CA 1 1 17 24555 1 1 50 ALA CB C 1.331 -15.271 2.841 1.00 . A A . 50 ALA CB 1 1 17 24556 1 1 50 ALA H H 1.530 -13.154 1.423 1.00 . A A . 50 ALA H 1 1 17 24557 1 1 50 ALA HA H 0.240 -15.692 1.070 1.00 . A A . 50 ALA HA 1 1 17 24558 1 1 50 ALA HB1 H 0.944 -14.990 3.810 1.00 . A A . 50 ALA HB1 1 1 17 24559 1 1 50 ALA HB2 H 1.483 -16.339 2.809 1.00 . A A . 50 ALA HB2 1 1 17 24560 1 1 50 ALA HB3 H 2.271 -14.768 2.670 1.00 . A A . 50 ALA HB3 1 1 17 24561 1 1 50 ALA N N 0.833 -13.714 1.023 1.00 . A A . 50 ALA N 1 1 17 24562 1 1 50 ALA O O -2.018 -15.232 2.054 1.00 . A A . 50 ALA O 1 1 17 24563 1 1 51 SER C C -3.447 -13.070 2.929 1.00 . A A . 51 SER C 1 1 17 24564 1 1 51 SER CA C -2.313 -13.222 3.939 1.00 . A A . 51 SER CA 1 1 17 24565 1 1 51 SER CB C -2.129 -11.916 4.715 1.00 . A A . 51 SER CB 1 1 17 24566 1 1 51 SER H H -0.247 -13.110 3.490 1.00 . A A . 51 SER H 1 1 17 24567 1 1 51 SER HA H -2.567 -14.010 4.632 1.00 . A A . 51 SER HA 1 1 17 24568 1 1 51 SER HB2 H -1.946 -11.110 4.021 1.00 . A A . 51 SER HB2 1 1 17 24569 1 1 51 SER HB3 H -3.025 -11.707 5.281 1.00 . A A . 51 SER HB3 1 1 17 24570 1 1 51 SER HG H -0.336 -11.412 5.323 1.00 . A A . 51 SER HG 1 1 17 24571 1 1 51 SER N N -1.071 -13.595 3.273 1.00 . A A . 51 SER N 1 1 17 24572 1 1 51 SER O O -3.275 -12.463 1.872 1.00 . A A . 51 SER O 1 1 17 24573 1 1 51 SER OG O -1.033 -12.005 5.610 1.00 . A A . 51 SER OG 1 1 17 24574 1 1 52 ARG C C -6.708 -12.434 2.819 1.00 . A A . 52 ARG C 1 1 17 24575 1 1 52 ARG CA C -5.769 -13.556 2.386 1.00 . A A . 52 ARG CA 1 1 17 24576 1 1 52 ARG CB C -6.517 -14.890 2.387 1.00 . A A . 52 ARG CB 1 1 17 24577 1 1 52 ARG CD C -6.205 -15.973 0.140 1.00 . A A . 52 ARG CD 1 1 17 24578 1 1 52 ARG CG C -5.808 -15.986 1.608 1.00 . A A . 52 ARG CG 1 1 17 24579 1 1 52 ARG CZ C -5.188 -18.043 -0.712 1.00 . A A . 52 ARG CZ 1 1 17 24580 1 1 52 ARG H H -4.682 -14.098 4.120 1.00 . A A . 52 ARG H 1 1 17 24581 1 1 52 ARG HA H -5.418 -13.350 1.386 1.00 . A A . 52 ARG HA 1 1 17 24582 1 1 52 ARG HB2 H -6.636 -15.223 3.407 1.00 . A A . 52 ARG HB2 1 1 17 24583 1 1 52 ARG HB3 H -7.493 -14.742 1.949 1.00 . A A . 52 ARG HB3 1 1 17 24584 1 1 52 ARG HD2 H -7.184 -16.420 0.042 1.00 . A A . 52 ARG HD2 1 1 17 24585 1 1 52 ARG HD3 H -6.241 -14.949 -0.200 1.00 . A A . 52 ARG HD3 1 1 17 24586 1 1 52 ARG HE H -4.651 -16.200 -1.256 1.00 . A A . 52 ARG HE 1 1 17 24587 1 1 52 ARG HG2 H -4.741 -15.835 1.682 1.00 . A A . 52 ARG HG2 1 1 17 24588 1 1 52 ARG HG3 H -6.068 -16.943 2.035 1.00 . A A . 52 ARG HG3 1 1 17 24589 1 1 52 ARG HH11 H -6.670 -18.316 0.633 1.00 . A A . 52 ARG HH11 1 1 17 24590 1 1 52 ARG HH12 H -5.944 -19.766 0.024 1.00 . A A . 52 ARG HH12 1 1 17 24591 1 1 52 ARG HH21 H -3.687 -18.103 -2.065 1.00 . A A . 52 ARG HH21 1 1 17 24592 1 1 52 ARG HH22 H -4.247 -19.644 -1.510 1.00 . A A . 52 ARG HH22 1 1 17 24593 1 1 52 ARG N N -4.607 -13.627 3.263 1.00 . A A . 52 ARG N 1 1 17 24594 1 1 52 ARG NE N -5.260 -16.716 -0.689 1.00 . A A . 52 ARG NE 1 1 17 24595 1 1 52 ARG NH1 N -6.000 -18.768 0.044 1.00 . A A . 52 ARG NH1 1 1 17 24596 1 1 52 ARG NH2 N -4.301 -18.646 -1.493 1.00 . A A . 52 ARG NH2 1 1 17 24597 1 1 52 ARG O O -7.927 -12.538 2.672 1.00 . A A . 52 ARG O 1 1 17 24598 1 1 53 HIS C C -7.884 -9.756 2.719 1.00 . A A . 53 HIS C 1 1 17 24599 1 1 53 HIS CA C -6.919 -10.219 3.807 1.00 . A A . 53 HIS CA 1 1 17 24600 1 1 53 HIS CB C -5.998 -9.067 4.211 1.00 . A A . 53 HIS CB 1 1 17 24601 1 1 53 HIS CD2 C -6.530 -7.647 6.316 1.00 . A A . 53 HIS CD2 1 1 17 24602 1 1 53 HIS CE1 C -8.071 -6.352 5.447 1.00 . A A . 53 HIS CE1 1 1 17 24603 1 1 53 HIS CG C -6.682 -8.009 5.020 1.00 . A A . 53 HIS CG 1 1 17 24604 1 1 53 HIS H H -5.158 -11.336 3.444 1.00 . A A . 53 HIS H 1 1 17 24605 1 1 53 HIS HA H -7.491 -10.531 4.668 1.00 . A A . 53 HIS HA 1 1 17 24606 1 1 53 HIS HB2 H -5.182 -9.458 4.801 1.00 . A A . 53 HIS HB2 1 1 17 24607 1 1 53 HIS HB3 H -5.602 -8.602 3.320 1.00 . A A . 53 HIS HB3 1 1 17 24608 1 1 53 HIS HD1 H -7.991 -7.193 3.584 1.00 . A A . 53 HIS HD1 1 1 17 24609 1 1 53 HIS HD2 H -5.847 -8.088 7.029 1.00 . A A . 53 HIS HD2 1 1 17 24610 1 1 53 HIS HE1 H -8.828 -5.591 5.332 1.00 . A A . 53 HIS HE1 1 1 17 24611 1 1 53 HIS HE2 H -7.456 -6.094 7.383 1.00 . A A . 53 HIS HE2 1 1 17 24612 1 1 53 HIS N N -6.134 -11.361 3.353 1.00 . A A . 53 HIS N 1 1 17 24613 1 1 53 HIS ND1 N -7.656 -7.179 4.504 1.00 . A A . 53 HIS ND1 1 1 17 24614 1 1 53 HIS NE2 N -7.404 -6.616 6.556 1.00 . A A . 53 HIS NE2 1 1 17 24615 1 1 53 HIS O O -7.540 -9.687 1.539 1.00 . A A . 53 HIS O 1 1 17 24616 1 1 54 PRO C C -9.871 -7.579 1.647 1.00 . A A . 54 PRO C 1 1 17 24617 1 1 54 PRO CA C -10.161 -8.971 2.198 1.00 . A A . 54 PRO CA 1 1 17 24618 1 1 54 PRO CB C -11.423 -8.952 3.064 1.00 . A A . 54 PRO CB 1 1 17 24619 1 1 54 PRO CD C -9.601 -9.491 4.514 1.00 . A A . 54 PRO CD 1 1 17 24620 1 1 54 PRO CG C -10.924 -8.779 4.457 1.00 . A A . 54 PRO CG 1 1 17 24621 1 1 54 PRO HA H -10.296 -9.661 1.378 1.00 . A A . 54 PRO HA 1 1 17 24622 1 1 54 PRO HB2 H -12.055 -8.127 2.765 1.00 . A A . 54 PRO HB2 1 1 17 24623 1 1 54 PRO HB3 H -11.957 -9.882 2.949 1.00 . A A . 54 PRO HB3 1 1 17 24624 1 1 54 PRO HD2 H -8.923 -8.976 5.178 1.00 . A A . 54 PRO HD2 1 1 17 24625 1 1 54 PRO HD3 H -9.737 -10.515 4.831 1.00 . A A . 54 PRO HD3 1 1 17 24626 1 1 54 PRO HG2 H -10.794 -7.729 4.674 1.00 . A A . 54 PRO HG2 1 1 17 24627 1 1 54 PRO HG3 H -11.619 -9.224 5.154 1.00 . A A . 54 PRO HG3 1 1 17 24628 1 1 54 PRO N N -9.121 -9.432 3.123 1.00 . A A . 54 PRO N 1 1 17 24629 1 1 54 PRO O O -9.210 -7.434 0.619 1.00 . A A . 54 PRO O 1 1 17 24630 1 1 55 ARG C C -8.741 -4.973 1.404 1.00 . A A . 55 ARG C 1 1 17 24631 1 1 55 ARG CA C -10.163 -5.178 1.918 1.00 . A A . 55 ARG CA 1 1 17 24632 1 1 55 ARG CB C -10.441 -4.222 3.079 1.00 . A A . 55 ARG CB 1 1 17 24633 1 1 55 ARG CD C -12.221 -2.899 4.261 1.00 . A A . 55 ARG CD 1 1 17 24634 1 1 55 ARG CG C -11.903 -4.171 3.490 1.00 . A A . 55 ARG CG 1 1 17 24635 1 1 55 ARG CZ C -10.740 -2.863 6.223 1.00 . A A . 55 ARG CZ 1 1 17 24636 1 1 55 ARG H H -10.888 -6.739 3.150 1.00 . A A . 55 ARG H 1 1 17 24637 1 1 55 ARG HA H -10.857 -4.969 1.117 1.00 . A A . 55 ARG HA 1 1 17 24638 1 1 55 ARG HB2 H -9.860 -4.535 3.934 1.00 . A A . 55 ARG HB2 1 1 17 24639 1 1 55 ARG HB3 H -10.135 -3.228 2.791 1.00 . A A . 55 ARG HB3 1 1 17 24640 1 1 55 ARG HD2 H -12.527 -2.136 3.561 1.00 . A A . 55 ARG HD2 1 1 17 24641 1 1 55 ARG HD3 H -13.030 -3.103 4.947 1.00 . A A . 55 ARG HD3 1 1 17 24642 1 1 55 ARG HE H -10.514 -1.722 4.603 1.00 . A A . 55 ARG HE 1 1 17 24643 1 1 55 ARG HG2 H -12.518 -4.204 2.602 1.00 . A A . 55 ARG HG2 1 1 17 24644 1 1 55 ARG HG3 H -12.122 -5.025 4.114 1.00 . A A . 55 ARG HG3 1 1 17 24645 1 1 55 ARG HH11 H -12.273 -4.173 6.339 1.00 . A A . 55 ARG HH11 1 1 17 24646 1 1 55 ARG HH12 H -11.221 -4.137 7.716 1.00 . A A . 55 ARG HH12 1 1 17 24647 1 1 55 ARG HH21 H -9.122 -1.665 6.409 1.00 . A A . 55 ARG HH21 1 1 17 24648 1 1 55 ARG HH22 H -9.430 -2.710 7.755 1.00 . A A . 55 ARG HH22 1 1 17 24649 1 1 55 ARG N N -10.369 -6.559 2.338 1.00 . A A . 55 ARG N 1 1 17 24650 1 1 55 ARG NE N -11.069 -2.415 5.016 1.00 . A A . 55 ARG NE 1 1 17 24651 1 1 55 ARG NH1 N -11.472 -3.801 6.807 1.00 . A A . 55 ARG NH1 1 1 17 24652 1 1 55 ARG NH2 N -9.676 -2.372 6.847 1.00 . A A . 55 ARG NH2 1 1 17 24653 1 1 55 ARG O O -8.535 -4.640 0.236 1.00 . A A . 55 ARG O 1 1 17 24654 1 1 56 ILE C C -5.880 -6.174 1.061 1.00 . A A . 56 ILE C 1 1 17 24655 1 1 56 ILE CA C -6.364 -5.009 1.918 1.00 . A A . 56 ILE CA 1 1 17 24656 1 1 56 ILE CB C -5.467 -4.897 3.165 1.00 . A A . 56 ILE CB 1 1 17 24657 1 1 56 ILE CD1 C -5.394 -3.830 5.475 1.00 . A A . 56 ILE CD1 1 1 17 24658 1 1 56 ILE CG1 C -5.956 -3.766 4.072 1.00 . A A . 56 ILE CG1 1 1 17 24659 1 1 56 ILE CG2 C -4.019 -4.667 2.757 1.00 . A A . 56 ILE CG2 1 1 17 24660 1 1 56 ILE H H -7.993 -5.436 3.198 1.00 . A A . 56 ILE H 1 1 17 24661 1 1 56 ILE HA H -6.272 -4.095 1.349 1.00 . A A . 56 ILE HA 1 1 17 24662 1 1 56 ILE HB H -5.519 -5.830 3.704 1.00 . A A . 56 ILE HB 1 1 17 24663 1 1 56 ILE HD11 H -5.886 -4.619 6.024 1.00 . A A . 56 ILE HD11 1 1 17 24664 1 1 56 ILE HD12 H -4.334 -4.028 5.430 1.00 . A A . 56 ILE HD12 1 1 17 24665 1 1 56 ILE HD13 H -5.563 -2.886 5.973 1.00 . A A . 56 ILE HD13 1 1 17 24666 1 1 56 ILE HG12 H -5.669 -2.819 3.643 1.00 . A A . 56 ILE HG12 1 1 17 24667 1 1 56 ILE HG13 H -7.033 -3.812 4.142 1.00 . A A . 56 ILE HG13 1 1 17 24668 1 1 56 ILE HG21 H -3.469 -4.263 3.594 1.00 . A A . 56 ILE HG21 1 1 17 24669 1 1 56 ILE HG22 H -3.577 -5.604 2.455 1.00 . A A . 56 ILE HG22 1 1 17 24670 1 1 56 ILE HG23 H -3.983 -3.970 1.933 1.00 . A A . 56 ILE HG23 1 1 17 24671 1 1 56 ILE N N -7.765 -5.172 2.283 1.00 . A A . 56 ILE N 1 1 17 24672 1 1 56 ILE O O -5.795 -7.309 1.529 1.00 . A A . 56 ILE O 1 1 17 24673 1 1 57 SER C C -3.799 -6.465 -1.807 1.00 . A A . 57 SER C 1 1 17 24674 1 1 57 SER CA C -5.088 -6.907 -1.121 1.00 . A A . 57 SER CA 1 1 17 24675 1 1 57 SER CB C -6.158 -7.212 -2.170 1.00 . A A . 57 SER CB 1 1 17 24676 1 1 57 SER H H -5.651 -4.960 -0.511 1.00 . A A . 57 SER H 1 1 17 24677 1 1 57 SER HA H -4.889 -7.803 -0.551 1.00 . A A . 57 SER HA 1 1 17 24678 1 1 57 SER HB2 H -6.665 -6.298 -2.440 1.00 . A A . 57 SER HB2 1 1 17 24679 1 1 57 SER HB3 H -5.689 -7.636 -3.047 1.00 . A A . 57 SER HB3 1 1 17 24680 1 1 57 SER HG H -7.975 -7.934 -2.043 1.00 . A A . 57 SER HG 1 1 17 24681 1 1 57 SER N N -5.562 -5.884 -0.197 1.00 . A A . 57 SER N 1 1 17 24682 1 1 57 SER O O -3.763 -5.437 -2.483 1.00 . A A . 57 SER O 1 1 17 24683 1 1 57 SER OG O -7.113 -8.134 -1.673 1.00 . A A . 57 SER OG 1 1 17 24684 1 1 58 VAL C C -1.334 -7.545 -3.624 1.00 . A A . 58 VAL C 1 1 17 24685 1 1 58 VAL CA C -1.449 -6.941 -2.228 1.00 . A A . 58 VAL CA 1 1 17 24686 1 1 58 VAL CB C -0.287 -7.460 -1.360 1.00 . A A . 58 VAL CB 1 1 17 24687 1 1 58 VAL CG1 C 1.051 -7.071 -1.970 1.00 . A A . 58 VAL CG1 1 1 17 24688 1 1 58 VAL CG2 C -0.408 -6.931 0.061 1.00 . A A . 58 VAL CG2 1 1 17 24689 1 1 58 VAL H H -2.832 -8.056 -1.077 1.00 . A A . 58 VAL H 1 1 17 24690 1 1 58 VAL HA H -1.363 -5.867 -2.303 1.00 . A A . 58 VAL HA 1 1 17 24691 1 1 58 VAL HB H -0.343 -8.538 -1.326 1.00 . A A . 58 VAL HB 1 1 17 24692 1 1 58 VAL HG11 H 1.772 -6.909 -1.182 1.00 . A A . 58 VAL HG11 1 1 17 24693 1 1 58 VAL HG12 H 1.395 -7.864 -2.618 1.00 . A A . 58 VAL HG12 1 1 17 24694 1 1 58 VAL HG13 H 0.934 -6.163 -2.543 1.00 . A A . 58 VAL HG13 1 1 17 24695 1 1 58 VAL HG21 H 0.443 -6.306 0.286 1.00 . A A . 58 VAL HG21 1 1 17 24696 1 1 58 VAL HG22 H -1.315 -6.350 0.154 1.00 . A A . 58 VAL HG22 1 1 17 24697 1 1 58 VAL HG23 H -0.439 -7.759 0.753 1.00 . A A . 58 VAL HG23 1 1 17 24698 1 1 58 VAL N N -2.741 -7.250 -1.627 1.00 . A A . 58 VAL N 1 1 17 24699 1 1 58 VAL O O -1.082 -8.741 -3.776 1.00 . A A . 58 VAL O 1 1 17 24700 1 1 59 LEU C C -0.033 -7.660 -6.352 1.00 . A A . 59 LEU C 1 1 17 24701 1 1 59 LEU CA C -1.437 -7.160 -6.025 1.00 . A A . 59 LEU CA 1 1 17 24702 1 1 59 LEU CB C -1.820 -6.024 -6.975 1.00 . A A . 59 LEU CB 1 1 17 24703 1 1 59 LEU CD1 C -3.497 -4.353 -7.799 1.00 . A A . 59 LEU CD1 1 1 17 24704 1 1 59 LEU CD2 C -4.258 -6.340 -6.485 1.00 . A A . 59 LEU CD2 1 1 17 24705 1 1 59 LEU CG C -3.145 -5.321 -6.680 1.00 . A A . 59 LEU CG 1 1 17 24706 1 1 59 LEU H H -1.717 -5.768 -4.456 1.00 . A A . 59 LEU H 1 1 17 24707 1 1 59 LEU HA H -2.134 -7.975 -6.151 1.00 . A A . 59 LEU HA 1 1 17 24708 1 1 59 LEU HB2 H -1.037 -5.283 -6.937 1.00 . A A . 59 LEU HB2 1 1 17 24709 1 1 59 LEU HB3 H -1.877 -6.435 -7.974 1.00 . A A . 59 LEU HB3 1 1 17 24710 1 1 59 LEU HD11 H -2.632 -3.754 -8.042 1.00 . A A . 59 LEU HD11 1 1 17 24711 1 1 59 LEU HD12 H -4.303 -3.710 -7.479 1.00 . A A . 59 LEU HD12 1 1 17 24712 1 1 59 LEU HD13 H -3.807 -4.910 -8.672 1.00 . A A . 59 LEU HD13 1 1 17 24713 1 1 59 LEU HD21 H -5.202 -5.826 -6.376 1.00 . A A . 59 LEU HD21 1 1 17 24714 1 1 59 LEU HD22 H -4.061 -6.922 -5.596 1.00 . A A . 59 LEU HD22 1 1 17 24715 1 1 59 LEU HD23 H -4.301 -6.995 -7.342 1.00 . A A . 59 LEU HD23 1 1 17 24716 1 1 59 LEU HG H -3.048 -4.752 -5.766 1.00 . A A . 59 LEU HG 1 1 17 24717 1 1 59 LEU N N -1.520 -6.710 -4.640 1.00 . A A . 59 LEU N 1 1 17 24718 1 1 59 LEU O O 0.952 -7.189 -5.785 1.00 . A A . 59 LEU O 1 1 17 24719 1 1 60 ASN C C 2.395 -8.086 -7.787 1.00 . A A . 60 ASN C 1 1 17 24720 1 1 60 ASN CA C 1.334 -9.177 -7.676 1.00 . A A . 60 ASN CA 1 1 17 24721 1 1 60 ASN CB C 1.196 -9.908 -9.013 1.00 . A A . 60 ASN CB 1 1 17 24722 1 1 60 ASN CG C 2.526 -10.069 -9.724 1.00 . A A . 60 ASN CG 1 1 17 24723 1 1 60 ASN H H -0.771 -8.950 -7.689 1.00 . A A . 60 ASN H 1 1 17 24724 1 1 60 ASN HA H 1.639 -9.884 -6.919 1.00 . A A . 60 ASN HA 1 1 17 24725 1 1 60 ASN HB2 H 0.782 -10.891 -8.838 1.00 . A A . 60 ASN HB2 1 1 17 24726 1 1 60 ASN HB3 H 0.530 -9.351 -9.655 1.00 . A A . 60 ASN HB3 1 1 17 24727 1 1 60 ASN HD21 H 1.651 -9.762 -11.483 1.00 . A A . 60 ASN HD21 1 1 17 24728 1 1 60 ASN HD22 H 3.354 -10.047 -11.531 1.00 . A A . 60 ASN HD22 1 1 17 24729 1 1 60 ASN N N 0.050 -8.615 -7.272 1.00 . A A . 60 ASN N 1 1 17 24730 1 1 60 ASN ND2 N 2.509 -9.947 -11.046 1.00 . A A . 60 ASN ND2 1 1 17 24731 1 1 60 ASN O O 3.455 -8.172 -7.168 1.00 . A A . 60 ASN O 1 1 17 24732 1 1 60 ASN OD1 O 3.556 -10.301 -9.091 1.00 . A A . 60 ASN OD1 1 1 17 24733 1 1 61 ASP C C 3.496 -5.398 -7.429 1.00 . A A . 61 ASP C 1 1 17 24734 1 1 61 ASP CA C 3.029 -5.953 -8.771 1.00 . A A . 61 ASP CA 1 1 17 24735 1 1 61 ASP CB C 2.369 -4.845 -9.594 1.00 . A A . 61 ASP CB 1 1 17 24736 1 1 61 ASP CG C 1.633 -5.383 -10.805 1.00 . A A . 61 ASP CG 1 1 17 24737 1 1 61 ASP H H 1.239 -7.051 -9.047 1.00 . A A . 61 ASP H 1 1 17 24738 1 1 61 ASP HA H 3.886 -6.327 -9.310 1.00 . A A . 61 ASP HA 1 1 17 24739 1 1 61 ASP HB2 H 1.662 -4.316 -8.972 1.00 . A A . 61 ASP HB2 1 1 17 24740 1 1 61 ASP HB3 H 3.129 -4.157 -9.933 1.00 . A A . 61 ASP HB3 1 1 17 24741 1 1 61 ASP N N 2.101 -7.062 -8.580 1.00 . A A . 61 ASP N 1 1 17 24742 1 1 61 ASP O O 4.670 -5.072 -7.256 1.00 . A A . 61 ASP O 1 1 17 24743 1 1 61 ASP OD1 O 0.456 -5.775 -10.659 1.00 . A A . 61 ASP OD1 1 1 17 24744 1 1 61 ASP OD2 O 2.233 -5.411 -11.900 1.00 . A A . 61 ASP OD2 1 1 17 24745 1 1 62 GLY C C 1.951 -3.687 -4.713 1.00 . A A . 62 GLY C 1 1 17 24746 1 1 62 GLY CA C 2.904 -4.773 -5.170 1.00 . A A . 62 GLY CA 1 1 17 24747 1 1 62 GLY H H 1.648 -5.566 -6.679 1.00 . A A . 62 GLY H 1 1 17 24748 1 1 62 GLY HA2 H 2.877 -5.584 -4.457 1.00 . A A . 62 GLY HA2 1 1 17 24749 1 1 62 GLY HA3 H 3.905 -4.368 -5.200 1.00 . A A . 62 GLY HA3 1 1 17 24750 1 1 62 GLY N N 2.568 -5.291 -6.483 1.00 . A A . 62 GLY N 1 1 17 24751 1 1 62 GLY O O 2.062 -3.180 -3.596 1.00 . A A . 62 GLY O 1 1 17 24752 1 1 63 THR C C -0.952 -2.769 -4.204 1.00 . A A . 63 THR C 1 1 17 24753 1 1 63 THR CA C 0.035 -2.289 -5.262 1.00 . A A . 63 THR CA 1 1 17 24754 1 1 63 THR CB C -0.745 -1.848 -6.514 1.00 . A A . 63 THR CB 1 1 17 24755 1 1 63 THR CG2 C -1.835 -0.851 -6.150 1.00 . A A . 63 THR CG2 1 1 17 24756 1 1 63 THR H H 0.972 -3.765 -6.455 1.00 . A A . 63 THR H 1 1 17 24757 1 1 63 THR HA H 0.571 -1.433 -4.877 1.00 . A A . 63 THR HA 1 1 17 24758 1 1 63 THR HB H -1.208 -2.718 -6.957 1.00 . A A . 63 THR HB 1 1 17 24759 1 1 63 THR HG1 H 1.001 -1.697 -7.419 1.00 . A A . 63 THR HG1 1 1 17 24760 1 1 63 THR HG21 H -1.589 -0.375 -5.212 1.00 . A A . 63 THR HG21 1 1 17 24761 1 1 63 THR HG22 H -2.778 -1.368 -6.054 1.00 . A A . 63 THR HG22 1 1 17 24762 1 1 63 THR HG23 H -1.911 -0.102 -6.924 1.00 . A A . 63 THR HG23 1 1 17 24763 1 1 63 THR N N 1.010 -3.324 -5.580 1.00 . A A . 63 THR N 1 1 17 24764 1 1 63 THR O O -1.406 -3.914 -4.239 1.00 . A A . 63 THR O 1 1 17 24765 1 1 63 THR OG1 O 0.148 -1.259 -7.466 1.00 . A A . 63 THR OG1 1 1 17 24766 1 1 64 LEU C C -3.594 -1.627 -2.473 1.00 . A A . 64 LEU C 1 1 17 24767 1 1 64 LEU CA C -2.217 -2.224 -2.198 1.00 . A A . 64 LEU CA 1 1 17 24768 1 1 64 LEU CB C -1.689 -1.718 -0.854 1.00 . A A . 64 LEU CB 1 1 17 24769 1 1 64 LEU CD1 C -1.505 -3.878 0.406 1.00 . A A . 64 LEU CD1 1 1 17 24770 1 1 64 LEU CD2 C -1.805 -1.729 1.651 1.00 . A A . 64 LEU CD2 1 1 17 24771 1 1 64 LEU CG C -2.143 -2.498 0.381 1.00 . A A . 64 LEU CG 1 1 17 24772 1 1 64 LEU H H -0.887 -0.993 -3.291 1.00 . A A . 64 LEU H 1 1 17 24773 1 1 64 LEU HA H -2.305 -3.299 -2.159 1.00 . A A . 64 LEU HA 1 1 17 24774 1 1 64 LEU HB2 H -0.611 -1.752 -0.888 1.00 . A A . 64 LEU HB2 1 1 17 24775 1 1 64 LEU HB3 H -2.012 -0.694 -0.737 1.00 . A A . 64 LEU HB3 1 1 17 24776 1 1 64 LEU HD11 H -2.031 -4.505 1.109 1.00 . A A . 64 LEU HD11 1 1 17 24777 1 1 64 LEU HD12 H -0.470 -3.791 0.704 1.00 . A A . 64 LEU HD12 1 1 17 24778 1 1 64 LEU HD13 H -1.559 -4.317 -0.580 1.00 . A A . 64 LEU HD13 1 1 17 24779 1 1 64 LEU HD21 H -0.799 -1.972 1.960 1.00 . A A . 64 LEU HD21 1 1 17 24780 1 1 64 LEU HD22 H -2.498 -2.003 2.433 1.00 . A A . 64 LEU HD22 1 1 17 24781 1 1 64 LEU HD23 H -1.877 -0.669 1.460 1.00 . A A . 64 LEU HD23 1 1 17 24782 1 1 64 LEU HG H -3.216 -2.627 0.344 1.00 . A A . 64 LEU HG 1 1 17 24783 1 1 64 LEU N N -1.281 -1.889 -3.266 1.00 . A A . 64 LEU N 1 1 17 24784 1 1 64 LEU O O -3.765 -0.409 -2.470 1.00 . A A . 64 LEU O 1 1 17 24785 1 1 65 ASN C C -6.804 -2.158 -1.733 1.00 . A A . 65 ASN C 1 1 17 24786 1 1 65 ASN CA C -5.935 -2.054 -2.983 1.00 . A A . 65 ASN CA 1 1 17 24787 1 1 65 ASN CB C -6.545 -2.887 -4.112 1.00 . A A . 65 ASN CB 1 1 17 24788 1 1 65 ASN CG C -7.951 -2.442 -4.464 1.00 . A A . 65 ASN CG 1 1 17 24789 1 1 65 ASN H H -4.374 -3.454 -2.697 1.00 . A A . 65 ASN H 1 1 17 24790 1 1 65 ASN HA H -5.893 -1.020 -3.293 1.00 . A A . 65 ASN HA 1 1 17 24791 1 1 65 ASN HB2 H -5.928 -2.793 -4.994 1.00 . A A . 65 ASN HB2 1 1 17 24792 1 1 65 ASN HB3 H -6.579 -3.923 -3.810 1.00 . A A . 65 ASN HB3 1 1 17 24793 1 1 65 ASN HD21 H -7.361 -1.941 -6.296 1.00 . A A . 65 ASN HD21 1 1 17 24794 1 1 65 ASN HD22 H -9.033 -1.679 -5.947 1.00 . A A . 65 ASN HD22 1 1 17 24795 1 1 65 ASN N N -4.573 -2.495 -2.708 1.00 . A A . 65 ASN N 1 1 17 24796 1 1 65 ASN ND2 N -8.134 -1.974 -5.693 1.00 . A A . 65 ASN ND2 1 1 17 24797 1 1 65 ASN O O -6.516 -2.941 -0.828 1.00 . A A . 65 ASN O 1 1 17 24798 1 1 65 ASN OD1 O -8.863 -2.520 -3.641 1.00 . A A . 65 ASN OD1 1 1 17 24799 1 1 66 PHE C C -10.232 -1.333 -1.018 1.00 . A A . 66 PHE C 1 1 17 24800 1 1 66 PHE CA C -8.779 -1.366 -0.552 1.00 . A A . 66 PHE CA 1 1 17 24801 1 1 66 PHE CB C -8.496 -0.168 0.357 1.00 . A A . 66 PHE CB 1 1 17 24802 1 1 66 PHE CD1 C -5.998 -0.097 0.131 1.00 . A A . 66 PHE CD1 1 1 17 24803 1 1 66 PHE CD2 C -6.933 -0.267 2.318 1.00 . A A . 66 PHE CD2 1 1 17 24804 1 1 66 PHE CE1 C -4.725 -0.105 0.670 1.00 . A A . 66 PHE CE1 1 1 17 24805 1 1 66 PHE CE2 C -5.663 -0.275 2.863 1.00 . A A . 66 PHE CE2 1 1 17 24806 1 1 66 PHE CG C -7.114 -0.178 0.947 1.00 . A A . 66 PHE CG 1 1 17 24807 1 1 66 PHE CZ C -4.558 -0.195 2.038 1.00 . A A . 66 PHE CZ 1 1 17 24808 1 1 66 PHE H H -8.045 -0.761 -2.444 1.00 . A A . 66 PHE H 1 1 17 24809 1 1 66 PHE HA H -8.612 -2.276 0.003 1.00 . A A . 66 PHE HA 1 1 17 24810 1 1 66 PHE HB2 H -8.606 0.742 -0.213 1.00 . A A . 66 PHE HB2 1 1 17 24811 1 1 66 PHE HB3 H -9.205 -0.168 1.170 1.00 . A A . 66 PHE HB3 1 1 17 24812 1 1 66 PHE HD1 H -6.128 -0.027 -0.940 1.00 . A A . 66 PHE HD1 1 1 17 24813 1 1 66 PHE HD2 H -7.796 -0.331 2.964 1.00 . A A . 66 PHE HD2 1 1 17 24814 1 1 66 PHE HE1 H -3.863 -0.042 0.022 1.00 . A A . 66 PHE HE1 1 1 17 24815 1 1 66 PHE HE2 H -5.535 -0.346 3.933 1.00 . A A . 66 PHE HE2 1 1 17 24816 1 1 66 PHE HZ H -3.565 -0.200 2.462 1.00 . A A . 66 PHE HZ 1 1 17 24817 1 1 66 PHE N N -7.868 -1.364 -1.691 1.00 . A A . 66 PHE N 1 1 17 24818 1 1 66 PHE O O -10.718 -0.308 -1.497 1.00 . A A . 66 PHE O 1 1 17 24819 1 1 67 SER C C -13.108 -1.345 -0.820 1.00 . A A . 67 SER C 1 1 17 24820 1 1 67 SER CA C -12.315 -2.564 -1.284 1.00 . A A . 67 SER CA 1 1 17 24821 1 1 67 SER CB C -12.942 -3.840 -0.718 1.00 . A A . 67 SER CB 1 1 17 24822 1 1 67 SER H H -10.476 -3.244 -0.485 1.00 . A A . 67 SER H 1 1 17 24823 1 1 67 SER HA H -12.342 -2.607 -2.362 1.00 . A A . 67 SER HA 1 1 17 24824 1 1 67 SER HB2 H -12.216 -4.638 -0.749 1.00 . A A . 67 SER HB2 1 1 17 24825 1 1 67 SER HB3 H -13.245 -3.666 0.304 1.00 . A A . 67 SER HB3 1 1 17 24826 1 1 67 SER HG H -14.837 -3.707 -1.197 1.00 . A A . 67 SER HG 1 1 17 24827 1 1 67 SER N N -10.919 -2.461 -0.874 1.00 . A A . 67 SER N 1 1 17 24828 1 1 67 SER O O -13.782 -0.690 -1.615 1.00 . A A . 67 SER O 1 1 17 24829 1 1 67 SER OG O -14.078 -4.226 -1.472 1.00 . A A . 67 SER OG 1 1 17 24830 1 1 68 HIS C C -13.015 0.609 2.288 1.00 . A A . 68 HIS C 1 1 17 24831 1 1 68 HIS CA C -13.731 0.092 1.044 1.00 . A A . 68 HIS CA 1 1 17 24832 1 1 68 HIS CB C -15.168 -0.297 1.392 1.00 . A A . 68 HIS CB 1 1 17 24833 1 1 68 HIS CD2 C -15.640 -1.062 3.825 1.00 . A A . 68 HIS CD2 1 1 17 24834 1 1 68 HIS CE1 C -15.145 -3.185 3.596 1.00 . A A . 68 HIS CE1 1 1 17 24835 1 1 68 HIS CG C -15.268 -1.256 2.539 1.00 . A A . 68 HIS CG 1 1 17 24836 1 1 68 HIS H H -12.469 -1.608 1.056 1.00 . A A . 68 HIS H 1 1 17 24837 1 1 68 HIS HA H -13.749 0.876 0.302 1.00 . A A . 68 HIS HA 1 1 17 24838 1 1 68 HIS HB2 H -15.720 0.593 1.656 1.00 . A A . 68 HIS HB2 1 1 17 24839 1 1 68 HIS HB3 H -15.628 -0.759 0.531 1.00 . A A . 68 HIS HB3 1 1 17 24840 1 1 68 HIS HD1 H -14.660 -3.048 1.613 1.00 . A A . 68 HIS HD1 1 1 17 24841 1 1 68 HIS HD2 H -15.947 -0.125 4.270 1.00 . A A . 68 HIS HD2 1 1 17 24842 1 1 68 HIS HE1 H -14.985 -4.231 3.808 1.00 . A A . 68 HIS HE1 1 1 17 24843 1 1 68 HIS HE2 H -15.845 -2.460 5.379 1.00 . A A . 68 HIS HE2 1 1 17 24844 1 1 68 HIS N N -13.022 -1.048 0.473 1.00 . A A . 68 HIS N 1 1 17 24845 1 1 68 HIS ND1 N -14.963 -2.596 2.427 1.00 . A A . 68 HIS ND1 1 1 17 24846 1 1 68 HIS NE2 N -15.555 -2.276 4.461 1.00 . A A . 68 HIS NE2 1 1 17 24847 1 1 68 HIS O O -13.066 -0.013 3.350 1.00 . A A . 68 HIS O 1 1 17 24848 1 1 69 VAL C C -12.576 2.802 4.362 1.00 . A A . 69 VAL C 1 1 17 24849 1 1 69 VAL CA C -11.621 2.350 3.262 1.00 . A A . 69 VAL CA 1 1 17 24850 1 1 69 VAL CB C -10.781 3.556 2.799 1.00 . A A . 69 VAL CB 1 1 17 24851 1 1 69 VAL CG1 C -9.607 3.094 1.950 1.00 . A A . 69 VAL CG1 1 1 17 24852 1 1 69 VAL CG2 C -11.647 4.545 2.034 1.00 . A A . 69 VAL CG2 1 1 17 24853 1 1 69 VAL H H -12.343 2.198 1.279 1.00 . A A . 69 VAL H 1 1 17 24854 1 1 69 VAL HA H -10.950 1.605 3.665 1.00 . A A . 69 VAL HA 1 1 17 24855 1 1 69 VAL HB H -10.390 4.054 3.674 1.00 . A A . 69 VAL HB 1 1 17 24856 1 1 69 VAL HG11 H -9.975 2.558 1.088 1.00 . A A . 69 VAL HG11 1 1 17 24857 1 1 69 VAL HG12 H -9.037 3.952 1.626 1.00 . A A . 69 VAL HG12 1 1 17 24858 1 1 69 VAL HG13 H -8.974 2.442 2.535 1.00 . A A . 69 VAL HG13 1 1 17 24859 1 1 69 VAL HG21 H -11.600 4.322 0.978 1.00 . A A . 69 VAL HG21 1 1 17 24860 1 1 69 VAL HG22 H -12.670 4.466 2.373 1.00 . A A . 69 VAL HG22 1 1 17 24861 1 1 69 VAL HG23 H -11.287 5.548 2.207 1.00 . A A . 69 VAL HG23 1 1 17 24862 1 1 69 VAL N N -12.347 1.750 2.150 1.00 . A A . 69 VAL N 1 1 17 24863 1 1 69 VAL O O -13.762 3.022 4.116 1.00 . A A . 69 VAL O 1 1 17 24864 1 1 70 LEU C C -12.168 4.495 7.473 1.00 . A A . 70 LEU C 1 1 17 24865 1 1 70 LEU CA C -12.856 3.366 6.713 1.00 . A A . 70 LEU CA 1 1 17 24866 1 1 70 LEU CB C -13.113 2.186 7.652 1.00 . A A . 70 LEU CB 1 1 17 24867 1 1 70 LEU CD1 C -12.796 -0.286 7.924 1.00 . A A . 70 LEU CD1 1 1 17 24868 1 1 70 LEU CD2 C -14.702 0.585 6.558 1.00 . A A . 70 LEU CD2 1 1 17 24869 1 1 70 LEU CG C -13.260 0.817 6.986 1.00 . A A . 70 LEU CG 1 1 17 24870 1 1 70 LEU H H -11.099 2.749 5.708 1.00 . A A . 70 LEU H 1 1 17 24871 1 1 70 LEU HA H -13.801 3.726 6.334 1.00 . A A . 70 LEU HA 1 1 17 24872 1 1 70 LEU HB2 H -12.287 2.129 8.345 1.00 . A A . 70 LEU HB2 1 1 17 24873 1 1 70 LEU HB3 H -14.024 2.390 8.197 1.00 . A A . 70 LEU HB3 1 1 17 24874 1 1 70 LEU HD11 H -11.990 -0.835 7.463 1.00 . A A . 70 LEU HD11 1 1 17 24875 1 1 70 LEU HD12 H -13.619 -0.956 8.126 1.00 . A A . 70 LEU HD12 1 1 17 24876 1 1 70 LEU HD13 H -12.452 0.151 8.850 1.00 . A A . 70 LEU HD13 1 1 17 24877 1 1 70 LEU HD21 H -15.367 1.055 7.267 1.00 . A A . 70 LEU HD21 1 1 17 24878 1 1 70 LEU HD22 H -14.901 -0.476 6.526 1.00 . A A . 70 LEU HD22 1 1 17 24879 1 1 70 LEU HD23 H -14.860 1.012 5.579 1.00 . A A . 70 LEU HD23 1 1 17 24880 1 1 70 LEU HG H -12.639 0.786 6.101 1.00 . A A . 70 LEU HG 1 1 17 24881 1 1 70 LEU N N -12.050 2.939 5.574 1.00 . A A . 70 LEU N 1 1 17 24882 1 1 70 LEU O O -10.944 4.628 7.437 1.00 . A A . 70 LEU O 1 1 17 24883 1 1 71 LEU C C -11.335 5.955 9.888 1.00 . A A . 71 LEU C 1 1 17 24884 1 1 71 LEU CA C -12.431 6.424 8.936 1.00 . A A . 71 LEU CA 1 1 17 24885 1 1 71 LEU CB C -13.552 7.103 9.725 1.00 . A A . 71 LEU CB 1 1 17 24886 1 1 71 LEU CD1 C -15.569 8.591 9.772 1.00 . A A . 71 LEU CD1 1 1 17 24887 1 1 71 LEU CD2 C -14.091 8.557 7.754 1.00 . A A . 71 LEU CD2 1 1 17 24888 1 1 71 LEU CG C -14.671 7.732 8.894 1.00 . A A . 71 LEU CG 1 1 17 24889 1 1 71 LEU H H -13.930 5.150 8.155 1.00 . A A . 71 LEU H 1 1 17 24890 1 1 71 LEU HA H -12.008 7.134 8.241 1.00 . A A . 71 LEU HA 1 1 17 24891 1 1 71 LEU HB2 H -13.996 6.363 10.372 1.00 . A A . 71 LEU HB2 1 1 17 24892 1 1 71 LEU HB3 H -13.106 7.883 10.326 1.00 . A A . 71 LEU HB3 1 1 17 24893 1 1 71 LEU HD11 H -16.297 9.097 9.156 1.00 . A A . 71 LEU HD11 1 1 17 24894 1 1 71 LEU HD12 H -14.969 9.321 10.295 1.00 . A A . 71 LEU HD12 1 1 17 24895 1 1 71 LEU HD13 H -16.077 7.963 10.489 1.00 . A A . 71 LEU HD13 1 1 17 24896 1 1 71 LEU HD21 H -14.890 9.063 7.234 1.00 . A A . 71 LEU HD21 1 1 17 24897 1 1 71 LEU HD22 H -13.570 7.905 7.068 1.00 . A A . 71 LEU HD22 1 1 17 24898 1 1 71 LEU HD23 H -13.401 9.286 8.152 1.00 . A A . 71 LEU HD23 1 1 17 24899 1 1 71 LEU HG H -15.277 6.947 8.465 1.00 . A A . 71 LEU HG 1 1 17 24900 1 1 71 LEU N N -12.963 5.306 8.164 1.00 . A A . 71 LEU N 1 1 17 24901 1 1 71 LEU O O -10.521 6.753 10.354 1.00 . A A . 71 LEU O 1 1 17 24902 1 1 72 SER C C -9.063 3.694 10.303 1.00 . A A . 72 SER C 1 1 17 24903 1 1 72 SER CA C -10.324 4.082 11.068 1.00 . A A . 72 SER CA 1 1 17 24904 1 1 72 SER CB C -10.898 2.857 11.783 1.00 . A A . 72 SER CB 1 1 17 24905 1 1 72 SER H H -11.995 4.072 9.768 1.00 . A A . 72 SER H 1 1 17 24906 1 1 72 SER HA H -10.069 4.831 11.803 1.00 . A A . 72 SER HA 1 1 17 24907 1 1 72 SER HB2 H -10.134 2.414 12.402 1.00 . A A . 72 SER HB2 1 1 17 24908 1 1 72 SER HB3 H -11.730 3.162 12.401 1.00 . A A . 72 SER HB3 1 1 17 24909 1 1 72 SER HG H -10.604 1.553 10.351 1.00 . A A . 72 SER HG 1 1 17 24910 1 1 72 SER N N -11.319 4.657 10.170 1.00 . A A . 72 SER N 1 1 17 24911 1 1 72 SER O O -7.971 3.641 10.870 1.00 . A A . 72 SER O 1 1 17 24912 1 1 72 SER OG O -11.351 1.889 10.852 1.00 . A A . 72 SER OG 1 1 17 24913 1 1 73 ASP C C -7.148 4.216 7.960 1.00 . A A . 73 ASP C 1 1 17 24914 1 1 73 ASP CA C -8.096 3.039 8.168 1.00 . A A . 73 ASP CA 1 1 17 24915 1 1 73 ASP CB C -8.596 2.525 6.817 1.00 . A A . 73 ASP CB 1 1 17 24916 1 1 73 ASP CG C -9.217 1.146 6.916 1.00 . A A . 73 ASP CG 1 1 17 24917 1 1 73 ASP H H -10.117 3.481 8.618 1.00 . A A . 73 ASP H 1 1 17 24918 1 1 73 ASP HA H -7.560 2.246 8.668 1.00 . A A . 73 ASP HA 1 1 17 24919 1 1 73 ASP HB2 H -9.340 3.208 6.433 1.00 . A A . 73 ASP HB2 1 1 17 24920 1 1 73 ASP HB3 H -7.766 2.478 6.128 1.00 . A A . 73 ASP HB3 1 1 17 24921 1 1 73 ASP N N -9.221 3.422 9.013 1.00 . A A . 73 ASP N 1 1 17 24922 1 1 73 ASP O O -5.996 4.037 7.561 1.00 . A A . 73 ASP O 1 1 17 24923 1 1 73 ASP OD1 O -9.638 0.763 8.028 1.00 . A A . 73 ASP OD1 1 1 17 24924 1 1 73 ASP OD2 O -9.283 0.450 5.882 1.00 . A A . 73 ASP OD2 1 1 17 24925 1 1 74 THR C C -5.544 6.537 8.871 1.00 . A A . 74 THR C 1 1 17 24926 1 1 74 THR CA C -6.838 6.627 8.071 1.00 . A A . 74 THR CA 1 1 17 24927 1 1 74 THR CB C -7.616 7.881 8.513 1.00 . A A . 74 THR CB 1 1 17 24928 1 1 74 THR CG2 C -6.742 9.123 8.413 1.00 . A A . 74 THR CG2 1 1 17 24929 1 1 74 THR H H -8.564 5.498 8.545 1.00 . A A . 74 THR H 1 1 17 24930 1 1 74 THR HA H -6.596 6.730 7.023 1.00 . A A . 74 THR HA 1 1 17 24931 1 1 74 THR HB H -7.918 7.754 9.542 1.00 . A A . 74 THR HB 1 1 17 24932 1 1 74 THR HG1 H -9.560 8.092 8.261 1.00 . A A . 74 THR HG1 1 1 17 24933 1 1 74 THR HG21 H -5.702 8.833 8.420 1.00 . A A . 74 THR HG21 1 1 17 24934 1 1 74 THR HG22 H -6.941 9.771 9.253 1.00 . A A . 74 THR HG22 1 1 17 24935 1 1 74 THR HG23 H -6.964 9.645 7.494 1.00 . A A . 74 THR HG23 1 1 17 24936 1 1 74 THR N N -7.640 5.421 8.231 1.00 . A A . 74 THR N 1 1 17 24937 1 1 74 THR O O -5.566 6.359 10.088 1.00 . A A . 74 THR O 1 1 17 24938 1 1 74 THR OG1 O -8.783 8.046 7.700 1.00 . A A . 74 THR OG1 1 1 17 24939 1 1 75 GLY C C -1.970 6.582 7.863 1.00 . A A . 75 GLY C 1 1 17 24940 1 1 75 GLY CA C -3.126 6.594 8.843 1.00 . A A . 75 GLY CA 1 1 17 24941 1 1 75 GLY H H -4.458 6.804 7.210 1.00 . A A . 75 GLY H 1 1 17 24942 1 1 75 GLY HA2 H -3.023 7.448 9.495 1.00 . A A . 75 GLY HA2 1 1 17 24943 1 1 75 GLY HA3 H -3.088 5.693 9.437 1.00 . A A . 75 GLY HA3 1 1 17 24944 1 1 75 GLY N N -4.415 6.663 8.179 1.00 . A A . 75 GLY N 1 1 17 24945 1 1 75 GLY O O -2.096 7.061 6.736 1.00 . A A . 75 GLY O 1 1 17 24946 1 1 76 VAL C C 0.645 4.525 7.038 1.00 . A A . 76 VAL C 1 1 17 24947 1 1 76 VAL CA C 0.347 5.964 7.446 1.00 . A A . 76 VAL CA 1 1 17 24948 1 1 76 VAL CB C 1.582 6.549 8.157 1.00 . A A . 76 VAL CB 1 1 17 24949 1 1 76 VAL CG1 C 2.851 6.207 7.392 1.00 . A A . 76 VAL CG1 1 1 17 24950 1 1 76 VAL CG2 C 1.438 8.055 8.321 1.00 . A A . 76 VAL CG2 1 1 17 24951 1 1 76 VAL H H -0.798 5.670 9.202 1.00 . A A . 76 VAL H 1 1 17 24952 1 1 76 VAL HA H 0.159 6.549 6.558 1.00 . A A . 76 VAL HA 1 1 17 24953 1 1 76 VAL HB H 1.650 6.106 9.140 1.00 . A A . 76 VAL HB 1 1 17 24954 1 1 76 VAL HG11 H 3.674 6.787 7.784 1.00 . A A . 76 VAL HG11 1 1 17 24955 1 1 76 VAL HG12 H 3.066 5.154 7.503 1.00 . A A . 76 VAL HG12 1 1 17 24956 1 1 76 VAL HG13 H 2.714 6.439 6.346 1.00 . A A . 76 VAL HG13 1 1 17 24957 1 1 76 VAL HG21 H 0.446 8.284 8.682 1.00 . A A . 76 VAL HG21 1 1 17 24958 1 1 76 VAL HG22 H 2.170 8.412 9.031 1.00 . A A . 76 VAL HG22 1 1 17 24959 1 1 76 VAL HG23 H 1.595 8.538 7.368 1.00 . A A . 76 VAL HG23 1 1 17 24960 1 1 76 VAL N N -0.837 6.035 8.293 1.00 . A A . 76 VAL N 1 1 17 24961 1 1 76 VAL O O 0.631 3.617 7.869 1.00 . A A . 76 VAL O 1 1 17 24962 1 1 77 TYR C C 2.653 2.918 4.733 1.00 . A A . 77 TYR C 1 1 17 24963 1 1 77 TYR CA C 1.213 2.997 5.232 1.00 . A A . 77 TYR CA 1 1 17 24964 1 1 77 TYR CB C 0.249 2.641 4.099 1.00 . A A . 77 TYR CB 1 1 17 24965 1 1 77 TYR CD1 C -1.969 3.621 4.803 1.00 . A A . 77 TYR CD1 1 1 17 24966 1 1 77 TYR CD2 C -1.765 1.248 4.716 1.00 . A A . 77 TYR CD2 1 1 17 24967 1 1 77 TYR CE1 C -3.282 3.498 5.214 1.00 . A A . 77 TYR CE1 1 1 17 24968 1 1 77 TYR CE2 C -3.078 1.116 5.125 1.00 . A A . 77 TYR CE2 1 1 17 24969 1 1 77 TYR CG C -1.188 2.501 4.548 1.00 . A A . 77 TYR CG 1 1 17 24970 1 1 77 TYR CZ C -3.832 2.244 5.373 1.00 . A A . 77 TYR CZ 1 1 17 24971 1 1 77 TYR H H 0.910 5.089 5.138 1.00 . A A . 77 TYR H 1 1 17 24972 1 1 77 TYR HA H 1.083 2.288 6.037 1.00 . A A . 77 TYR HA 1 1 17 24973 1 1 77 TYR HB2 H 0.287 3.414 3.347 1.00 . A A . 77 TYR HB2 1 1 17 24974 1 1 77 TYR HB3 H 0.552 1.702 3.659 1.00 . A A . 77 TYR HB3 1 1 17 24975 1 1 77 TYR HD1 H -1.535 4.603 4.677 1.00 . A A . 77 TYR HD1 1 1 17 24976 1 1 77 TYR HD2 H -1.172 0.367 4.520 1.00 . A A . 77 TYR HD2 1 1 17 24977 1 1 77 TYR HE1 H -3.873 4.381 5.408 1.00 . A A . 77 TYR HE1 1 1 17 24978 1 1 77 TYR HE2 H -3.509 0.133 5.250 1.00 . A A . 77 TYR HE2 1 1 17 24979 1 1 77 TYR HH H -5.359 2.833 6.382 1.00 . A A . 77 TYR HH 1 1 17 24980 1 1 77 TYR N N 0.914 4.325 5.752 1.00 . A A . 77 TYR N 1 1 17 24981 1 1 77 TYR O O 3.134 3.817 4.043 1.00 . A A . 77 TYR O 1 1 17 24982 1 1 77 TYR OH O -5.140 2.117 5.781 1.00 . A A . 77 TYR OH 1 1 17 24983 1 1 78 THR C C 4.874 0.363 3.855 1.00 . A A . 78 THR C 1 1 17 24984 1 1 78 THR CA C 4.721 1.636 4.679 1.00 . A A . 78 THR CA 1 1 17 24985 1 1 78 THR CB C 5.662 1.563 5.896 1.00 . A A . 78 THR CB 1 1 17 24986 1 1 78 THR CG2 C 7.117 1.519 5.453 1.00 . A A . 78 THR CG2 1 1 17 24987 1 1 78 THR H H 2.898 1.153 5.639 1.00 . A A . 78 THR H 1 1 17 24988 1 1 78 THR HA H 5.014 2.482 4.074 1.00 . A A . 78 THR HA 1 1 17 24989 1 1 78 THR HB H 5.441 0.661 6.448 1.00 . A A . 78 THR HB 1 1 17 24990 1 1 78 THR HG1 H 5.303 3.477 6.209 1.00 . A A . 78 THR HG1 1 1 17 24991 1 1 78 THR HG21 H 7.458 2.520 5.236 1.00 . A A . 78 THR HG21 1 1 17 24992 1 1 78 THR HG22 H 7.205 0.908 4.568 1.00 . A A . 78 THR HG22 1 1 17 24993 1 1 78 THR HG23 H 7.720 1.097 6.243 1.00 . A A . 78 THR HG23 1 1 17 24994 1 1 78 THR N N 3.336 1.834 5.088 1.00 . A A . 78 THR N 1 1 17 24995 1 1 78 THR O O 4.390 -0.701 4.243 1.00 . A A . 78 THR O 1 1 17 24996 1 1 78 THR OG1 O 5.451 2.695 6.747 1.00 . A A . 78 THR OG1 1 1 17 24997 1 1 79 CYS C C 7.207 -1.158 1.932 1.00 . A A . 79 CYS C 1 1 17 24998 1 1 79 CYS CA C 5.767 -0.666 1.838 1.00 . A A . 79 CYS CA 1 1 17 24999 1 1 79 CYS CB C 5.435 -0.294 0.392 1.00 . A A . 79 CYS CB 1 1 17 25000 1 1 79 CYS H H 5.912 1.352 2.461 1.00 . A A . 79 CYS H 1 1 17 25001 1 1 79 CYS HA H 5.107 -1.458 2.158 1.00 . A A . 79 CYS HA 1 1 17 25002 1 1 79 CYS HB2 H 4.371 -0.131 0.306 1.00 . A A . 79 CYS HB2 1 1 17 25003 1 1 79 CYS HB3 H 5.955 0.616 0.135 1.00 . A A . 79 CYS HB3 1 1 17 25004 1 1 79 CYS HG H 5.489 -2.730 -0.361 1.00 . A A . 79 CYS HG 1 1 17 25005 1 1 79 CYS N N 5.550 0.477 2.717 1.00 . A A . 79 CYS N 1 1 17 25006 1 1 79 CYS O O 8.140 -0.456 1.544 1.00 . A A . 79 CYS O 1 1 17 25007 1 1 79 CYS SG S 5.896 -1.556 -0.819 1.00 . A A . 79 CYS SG 1 1 17 25008 1 1 80 MET C C 9.076 -3.780 1.367 1.00 . A A . 80 MET C 1 1 17 25009 1 1 80 MET CA C 8.708 -2.956 2.596 1.00 . A A . 80 MET CA 1 1 17 25010 1 1 80 MET CB C 8.768 -3.831 3.849 1.00 . A A . 80 MET CB 1 1 17 25011 1 1 80 MET CE C 6.887 -4.681 7.109 1.00 . A A . 80 MET CE 1 1 17 25012 1 1 80 MET CG C 8.037 -3.237 5.041 1.00 . A A . 80 MET CG 1 1 17 25013 1 1 80 MET H H 6.598 -2.882 2.743 1.00 . A A . 80 MET H 1 1 17 25014 1 1 80 MET HA H 9.417 -2.148 2.698 1.00 . A A . 80 MET HA 1 1 17 25015 1 1 80 MET HB2 H 8.327 -4.791 3.625 1.00 . A A . 80 MET HB2 1 1 17 25016 1 1 80 MET HB3 H 9.802 -3.975 4.124 1.00 . A A . 80 MET HB3 1 1 17 25017 1 1 80 MET HE1 H 6.100 -4.084 6.673 1.00 . A A . 80 MET HE1 1 1 17 25018 1 1 80 MET HE2 H 6.790 -5.704 6.777 1.00 . A A . 80 MET HE2 1 1 17 25019 1 1 80 MET HE3 H 6.814 -4.643 8.186 1.00 . A A . 80 MET HE3 1 1 17 25020 1 1 80 MET HG2 H 8.282 -2.188 5.111 1.00 . A A . 80 MET HG2 1 1 17 25021 1 1 80 MET HG3 H 6.974 -3.347 4.885 1.00 . A A . 80 MET HG3 1 1 17 25022 1 1 80 MET N N 7.381 -2.370 2.451 1.00 . A A . 80 MET N 1 1 17 25023 1 1 80 MET O O 8.217 -4.411 0.751 1.00 . A A . 80 MET O 1 1 17 25024 1 1 80 MET SD S 8.478 -4.037 6.596 1.00 . A A . 80 MET SD 1 1 17 25025 1 1 81 VAL C C 12.162 -5.211 0.164 1.00 . A A . 81 VAL C 1 1 17 25026 1 1 81 VAL CA C 10.839 -4.519 -0.141 1.00 . A A . 81 VAL CA 1 1 17 25027 1 1 81 VAL CB C 11.021 -3.603 -1.366 1.00 . A A . 81 VAL CB 1 1 17 25028 1 1 81 VAL CG1 C 11.319 -4.427 -2.609 1.00 . A A . 81 VAL CG1 1 1 17 25029 1 1 81 VAL CG2 C 9.786 -2.739 -1.573 1.00 . A A . 81 VAL CG2 1 1 17 25030 1 1 81 VAL H H 10.995 -3.249 1.545 1.00 . A A . 81 VAL H 1 1 17 25031 1 1 81 VAL HA H 10.100 -5.268 -0.385 1.00 . A A . 81 VAL HA 1 1 17 25032 1 1 81 VAL HB H 11.863 -2.953 -1.182 1.00 . A A . 81 VAL HB 1 1 17 25033 1 1 81 VAL HG11 H 11.924 -3.846 -3.289 1.00 . A A . 81 VAL HG11 1 1 17 25034 1 1 81 VAL HG12 H 11.852 -5.324 -2.328 1.00 . A A . 81 VAL HG12 1 1 17 25035 1 1 81 VAL HG13 H 10.392 -4.696 -3.094 1.00 . A A . 81 VAL HG13 1 1 17 25036 1 1 81 VAL HG21 H 10.040 -1.893 -2.194 1.00 . A A . 81 VAL HG21 1 1 17 25037 1 1 81 VAL HG22 H 9.015 -3.321 -2.057 1.00 . A A . 81 VAL HG22 1 1 17 25038 1 1 81 VAL HG23 H 9.426 -2.389 -0.617 1.00 . A A . 81 VAL HG23 1 1 17 25039 1 1 81 VAL N N 10.358 -3.771 1.014 1.00 . A A . 81 VAL N 1 1 17 25040 1 1 81 VAL O O 13.167 -4.557 0.448 1.00 . A A . 81 VAL O 1 1 17 25041 1 1 82 THR C C 13.700 -8.226 -0.802 1.00 . A A . 82 THR C 1 1 17 25042 1 1 82 THR CA C 13.358 -7.320 0.375 1.00 . A A . 82 THR CA 1 1 17 25043 1 1 82 THR CB C 13.193 -8.182 1.641 1.00 . A A . 82 THR CB 1 1 17 25044 1 1 82 THR CG2 C 14.542 -8.687 2.131 1.00 . A A . 82 THR CG2 1 1 17 25045 1 1 82 THR H H 11.326 -7.002 -0.127 1.00 . A A . 82 THR H 1 1 17 25046 1 1 82 THR HA H 14.174 -6.632 0.537 1.00 . A A . 82 THR HA 1 1 17 25047 1 1 82 THR HB H 12.572 -9.033 1.400 1.00 . A A . 82 THR HB 1 1 17 25048 1 1 82 THR HG1 H 11.755 -7.863 2.952 1.00 . A A . 82 THR HG1 1 1 17 25049 1 1 82 THR HG21 H 14.463 -8.975 3.168 1.00 . A A . 82 THR HG21 1 1 17 25050 1 1 82 THR HG22 H 15.278 -7.904 2.029 1.00 . A A . 82 THR HG22 1 1 17 25051 1 1 82 THR HG23 H 14.841 -9.541 1.542 1.00 . A A . 82 THR HG23 1 1 17 25052 1 1 82 THR N N 12.158 -6.539 0.104 1.00 . A A . 82 THR N 1 1 17 25053 1 1 82 THR O O 12.919 -9.102 -1.172 1.00 . A A . 82 THR O 1 1 17 25054 1 1 82 THR OG1 O 12.560 -7.419 2.674 1.00 . A A . 82 THR OG1 1 1 17 25055 1 1 83 ASN C C 16.740 -9.324 -2.301 1.00 . A A . 83 ASN C 1 1 17 25056 1 1 83 ASN CA C 15.321 -8.809 -2.523 1.00 . A A . 83 ASN CA 1 1 17 25057 1 1 83 ASN CB C 15.261 -7.983 -3.809 1.00 . A A . 83 ASN CB 1 1 17 25058 1 1 83 ASN CG C 15.544 -8.815 -5.044 1.00 . A A . 83 ASN CG 1 1 17 25059 1 1 83 ASN H H 15.454 -7.298 -1.047 1.00 . A A . 83 ASN H 1 1 17 25060 1 1 83 ASN HA H 14.654 -9.654 -2.616 1.00 . A A . 83 ASN HA 1 1 17 25061 1 1 83 ASN HB2 H 14.275 -7.552 -3.907 1.00 . A A . 83 ASN HB2 1 1 17 25062 1 1 83 ASN HB3 H 15.992 -7.190 -3.755 1.00 . A A . 83 ASN HB3 1 1 17 25063 1 1 83 ASN HD21 H 14.067 -7.910 -6.022 1.00 . A A . 83 ASN HD21 1 1 17 25064 1 1 83 ASN HD22 H 14.930 -9.115 -6.911 1.00 . A A . 83 ASN HD22 1 1 17 25065 1 1 83 ASN N N 14.874 -8.011 -1.387 1.00 . A A . 83 ASN N 1 1 17 25066 1 1 83 ASN ND2 N 14.769 -8.591 -6.099 1.00 . A A . 83 ASN ND2 1 1 17 25067 1 1 83 ASN O O 17.625 -8.577 -1.884 1.00 . A A . 83 ASN O 1 1 17 25068 1 1 83 ASN OD1 O 16.450 -9.649 -5.051 1.00 . A A . 83 ASN OD1 1 1 17 25069 1 1 84 VAL C C 19.369 -10.288 -2.890 1.00 . A A . 84 VAL C 1 1 17 25070 1 1 84 VAL CA C 18.260 -11.222 -2.419 1.00 . A A . 84 VAL CA 1 1 17 25071 1 1 84 VAL CB C 18.359 -12.550 -3.192 1.00 . A A . 84 VAL CB 1 1 17 25072 1 1 84 VAL CG1 C 18.026 -12.339 -4.661 1.00 . A A . 84 VAL CG1 1 1 17 25073 1 1 84 VAL CG2 C 19.745 -13.157 -3.033 1.00 . A A . 84 VAL CG2 1 1 17 25074 1 1 84 VAL H H 16.204 -11.151 -2.914 1.00 . A A . 84 VAL H 1 1 17 25075 1 1 84 VAL HA H 18.401 -11.430 -1.368 1.00 . A A . 84 VAL HA 1 1 17 25076 1 1 84 VAL HB H 17.638 -13.239 -2.778 1.00 . A A . 84 VAL HB 1 1 17 25077 1 1 84 VAL HG11 H 17.012 -11.979 -4.752 1.00 . A A . 84 VAL HG11 1 1 17 25078 1 1 84 VAL HG12 H 18.706 -11.613 -5.084 1.00 . A A . 84 VAL HG12 1 1 17 25079 1 1 84 VAL HG13 H 18.124 -13.275 -5.190 1.00 . A A . 84 VAL HG13 1 1 17 25080 1 1 84 VAL HG21 H 20.223 -12.737 -2.160 1.00 . A A . 84 VAL HG21 1 1 17 25081 1 1 84 VAL HG22 H 19.658 -14.228 -2.915 1.00 . A A . 84 VAL HG22 1 1 17 25082 1 1 84 VAL HG23 H 20.337 -12.939 -3.909 1.00 . A A . 84 VAL HG23 1 1 17 25083 1 1 84 VAL N N 16.949 -10.606 -2.585 1.00 . A A . 84 VAL N 1 1 17 25084 1 1 84 VAL O O 20.498 -10.353 -2.405 1.00 . A A . 84 VAL O 1 1 17 25085 1 1 85 ALA C C 20.119 -7.237 -3.485 1.00 . A A . 85 ALA C 1 1 17 25086 1 1 85 ALA CA C 20.007 -8.469 -4.377 1.00 . A A . 85 ALA CA 1 1 17 25087 1 1 85 ALA CB C 19.621 -8.066 -5.792 1.00 . A A . 85 ALA CB 1 1 17 25088 1 1 85 ALA H H 18.123 -9.416 -4.188 1.00 . A A . 85 ALA H 1 1 17 25089 1 1 85 ALA HA H 20.968 -8.960 -4.418 1.00 . A A . 85 ALA HA 1 1 17 25090 1 1 85 ALA HB1 H 19.816 -8.888 -6.466 1.00 . A A . 85 ALA HB1 1 1 17 25091 1 1 85 ALA HB2 H 18.571 -7.817 -5.822 1.00 . A A . 85 ALA HB2 1 1 17 25092 1 1 85 ALA HB3 H 20.204 -7.208 -6.093 1.00 . A A . 85 ALA HB3 1 1 17 25093 1 1 85 ALA N N 19.039 -9.419 -3.840 1.00 . A A . 85 ALA N 1 1 17 25094 1 1 85 ALA O O 21.213 -6.854 -3.074 1.00 . A A . 85 ALA O 1 1 17 25095 1 1 86 GLY C C 17.675 -5.281 -1.579 1.00 . A A . 86 GLY C 1 1 17 25096 1 1 86 GLY CA C 18.971 -5.437 -2.350 1.00 . A A . 86 GLY CA 1 1 17 25097 1 1 86 GLY H H 18.135 -6.971 -3.546 1.00 . A A . 86 GLY H 1 1 17 25098 1 1 86 GLY HA2 H 19.789 -5.502 -1.648 1.00 . A A . 86 GLY HA2 1 1 17 25099 1 1 86 GLY HA3 H 19.113 -4.566 -2.973 1.00 . A A . 86 GLY HA3 1 1 17 25100 1 1 86 GLY N N 18.978 -6.620 -3.190 1.00 . A A . 86 GLY N 1 1 17 25101 1 1 86 GLY O O 16.821 -6.166 -1.603 1.00 . A A . 86 GLY O 1 1 17 25102 1 1 87 ASN C C 15.879 -2.437 -0.280 1.00 . A A . 87 ASN C 1 1 17 25103 1 1 87 ASN CA C 16.328 -3.885 -0.109 1.00 . A A . 87 ASN CA 1 1 17 25104 1 1 87 ASN CB C 16.583 -4.181 1.370 1.00 . A A . 87 ASN CB 1 1 17 25105 1 1 87 ASN CG C 16.602 -5.668 1.668 1.00 . A A . 87 ASN CG 1 1 17 25106 1 1 87 ASN H H 18.245 -3.484 -0.912 1.00 . A A . 87 ASN H 1 1 17 25107 1 1 87 ASN HA H 15.546 -4.537 -0.468 1.00 . A A . 87 ASN HA 1 1 17 25108 1 1 87 ASN HB2 H 17.538 -3.764 1.655 1.00 . A A . 87 ASN HB2 1 1 17 25109 1 1 87 ASN HB3 H 15.805 -3.723 1.962 1.00 . A A . 87 ASN HB3 1 1 17 25110 1 1 87 ASN HD21 H 16.943 -5.303 3.593 1.00 . A A . 87 ASN HD21 1 1 17 25111 1 1 87 ASN HD22 H 16.832 -6.970 3.152 1.00 . A A . 87 ASN HD22 1 1 17 25112 1 1 87 ASN N N 17.529 -4.153 -0.892 1.00 . A A . 87 ASN N 1 1 17 25113 1 1 87 ASN ND2 N 16.814 -6.015 2.932 1.00 . A A . 87 ASN ND2 1 1 17 25114 1 1 87 ASN O O 16.660 -1.579 -0.692 1.00 . A A . 87 ASN O 1 1 17 25115 1 1 87 ASN OD1 O 16.429 -6.493 0.771 1.00 . A A . 87 ASN OD1 1 1 17 25116 1 1 88 SER C C 12.719 -0.730 0.637 1.00 . A A . 88 SER C 1 1 17 25117 1 1 88 SER CA C 14.062 -0.829 -0.080 1.00 . A A . 88 SER CA 1 1 17 25118 1 1 88 SER CB C 13.896 -0.454 -1.553 1.00 . A A . 88 SER CB 1 1 17 25119 1 1 88 SER H H 14.044 -2.900 0.364 1.00 . A A . 88 SER H 1 1 17 25120 1 1 88 SER HA H 14.755 -0.142 0.382 1.00 . A A . 88 SER HA 1 1 17 25121 1 1 88 SER HB2 H 13.143 0.314 -1.644 1.00 . A A . 88 SER HB2 1 1 17 25122 1 1 88 SER HB3 H 14.836 -0.084 -1.936 1.00 . A A . 88 SER HB3 1 1 17 25123 1 1 88 SER HG H 14.191 -2.240 -2.302 1.00 . A A . 88 SER HG 1 1 17 25124 1 1 88 SER N N 14.617 -2.173 0.041 1.00 . A A . 88 SER N 1 1 17 25125 1 1 88 SER O O 12.125 -1.741 1.008 1.00 . A A . 88 SER O 1 1 17 25126 1 1 88 SER OG O 13.499 -1.575 -2.324 1.00 . A A . 88 SER OG 1 1 17 25127 1 1 89 ASN C C 10.353 2.050 1.048 1.00 . A A . 89 ASN C 1 1 17 25128 1 1 89 ASN CA C 10.974 0.731 1.500 1.00 . A A . 89 ASN CA 1 1 17 25129 1 1 89 ASN CB C 11.170 0.741 3.018 1.00 . A A . 89 ASN CB 1 1 17 25130 1 1 89 ASN CG C 12.027 1.902 3.483 1.00 . A A . 89 ASN CG 1 1 17 25131 1 1 89 ASN H H 12.767 1.265 0.509 1.00 . A A . 89 ASN H 1 1 17 25132 1 1 89 ASN HA H 10.307 -0.076 1.238 1.00 . A A . 89 ASN HA 1 1 17 25133 1 1 89 ASN HB2 H 10.205 0.816 3.498 1.00 . A A . 89 ASN HB2 1 1 17 25134 1 1 89 ASN HB3 H 11.647 -0.179 3.320 1.00 . A A . 89 ASN HB3 1 1 17 25135 1 1 89 ASN HD21 H 11.033 1.979 5.203 1.00 . A A . 89 ASN HD21 1 1 17 25136 1 1 89 ASN HD22 H 12.298 3.141 5.014 1.00 . A A . 89 ASN HD22 1 1 17 25137 1 1 89 ASN N N 12.247 0.498 0.828 1.00 . A A . 89 ASN N 1 1 17 25138 1 1 89 ASN ND2 N 11.759 2.390 4.688 1.00 . A A . 89 ASN ND2 1 1 17 25139 1 1 89 ASN O O 11.034 2.907 0.486 1.00 . A A . 89 ASN O 1 1 17 25140 1 1 89 ASN OD1 O 12.921 2.354 2.766 1.00 . A A . 89 ASN OD1 1 1 17 25141 1 1 90 ALA C C 7.253 3.751 1.930 1.00 . A A . 90 ALA C 1 1 17 25142 1 1 90 ALA CA C 8.345 3.418 0.920 1.00 . A A . 90 ALA CA 1 1 17 25143 1 1 90 ALA CB C 7.752 3.269 -0.473 1.00 . A A . 90 ALA CB 1 1 17 25144 1 1 90 ALA H H 8.569 1.484 1.750 1.00 . A A . 90 ALA H 1 1 17 25145 1 1 90 ALA HA H 9.059 4.229 0.895 1.00 . A A . 90 ALA HA 1 1 17 25146 1 1 90 ALA HB1 H 6.675 3.331 -0.413 1.00 . A A . 90 ALA HB1 1 1 17 25147 1 1 90 ALA HB2 H 8.123 4.059 -1.109 1.00 . A A . 90 ALA HB2 1 1 17 25148 1 1 90 ALA HB3 H 8.035 2.312 -0.884 1.00 . A A . 90 ALA HB3 1 1 17 25149 1 1 90 ALA N N 9.057 2.204 1.298 1.00 . A A . 90 ALA N 1 1 17 25150 1 1 90 ALA O O 6.817 2.890 2.694 1.00 . A A . 90 ALA O 1 1 17 25151 1 1 91 SER C C 4.718 6.275 2.115 1.00 . A A . 91 SER C 1 1 17 25152 1 1 91 SER CA C 5.776 5.455 2.848 1.00 . A A . 91 SER CA 1 1 17 25153 1 1 91 SER CB C 6.389 6.285 3.978 1.00 . A A . 91 SER CB 1 1 17 25154 1 1 91 SER H H 7.202 5.647 1.295 1.00 . A A . 91 SER H 1 1 17 25155 1 1 91 SER HA H 5.307 4.579 3.270 1.00 . A A . 91 SER HA 1 1 17 25156 1 1 91 SER HB2 H 5.617 6.879 4.444 1.00 . A A . 91 SER HB2 1 1 17 25157 1 1 91 SER HB3 H 6.825 5.622 4.711 1.00 . A A . 91 SER HB3 1 1 17 25158 1 1 91 SER HG H 8.234 6.680 3.451 1.00 . A A . 91 SER HG 1 1 17 25159 1 1 91 SER N N 6.815 5.006 1.928 1.00 . A A . 91 SER N 1 1 17 25160 1 1 91 SER O O 4.999 6.898 1.092 1.00 . A A . 91 SER O 1 1 17 25161 1 1 91 SER OG O 7.397 7.150 3.485 1.00 . A A . 91 SER OG 1 1 17 25162 1 1 92 ALA C C 1.213 7.101 2.998 1.00 . A A . 92 ALA C 1 1 17 25163 1 1 92 ALA CA C 2.401 7.013 2.046 1.00 . A A . 92 ALA CA 1 1 17 25164 1 1 92 ALA CB C 1.981 6.366 0.734 1.00 . A A . 92 ALA CB 1 1 17 25165 1 1 92 ALA H H 3.338 5.753 3.464 1.00 . A A . 92 ALA H 1 1 17 25166 1 1 92 ALA HA H 2.752 8.011 1.830 1.00 . A A . 92 ALA HA 1 1 17 25167 1 1 92 ALA HB1 H 2.343 6.961 -0.091 1.00 . A A . 92 ALA HB1 1 1 17 25168 1 1 92 ALA HB2 H 2.398 5.372 0.673 1.00 . A A . 92 ALA HB2 1 1 17 25169 1 1 92 ALA HB3 H 0.904 6.308 0.691 1.00 . A A . 92 ALA HB3 1 1 17 25170 1 1 92 ALA N N 3.501 6.268 2.647 1.00 . A A . 92 ALA N 1 1 17 25171 1 1 92 ALA O O 0.866 6.127 3.666 1.00 . A A . 92 ALA O 1 1 17 25172 1 1 93 TYR C C -1.861 8.268 3.176 1.00 . A A . 93 TYR C 1 1 17 25173 1 1 93 TYR CA C -0.553 8.492 3.929 1.00 . A A . 93 TYR CA 1 1 17 25174 1 1 93 TYR CB C -0.521 9.908 4.508 1.00 . A A . 93 TYR CB 1 1 17 25175 1 1 93 TYR CD1 C -1.420 9.820 6.866 1.00 . A A . 93 TYR CD1 1 1 17 25176 1 1 93 TYR CD2 C -2.804 10.761 5.168 1.00 . A A . 93 TYR CD2 1 1 17 25177 1 1 93 TYR CE1 C -2.405 10.056 7.806 1.00 . A A . 93 TYR CE1 1 1 17 25178 1 1 93 TYR CE2 C -3.793 11.002 6.101 1.00 . A A . 93 TYR CE2 1 1 17 25179 1 1 93 TYR CG C -1.601 10.168 5.533 1.00 . A A . 93 TYR CG 1 1 17 25180 1 1 93 TYR CZ C -3.589 10.647 7.419 1.00 . A A . 93 TYR CZ 1 1 17 25181 1 1 93 TYR H H 0.917 9.014 2.500 1.00 . A A . 93 TYR H 1 1 17 25182 1 1 93 TYR HA H -0.492 7.781 4.740 1.00 . A A . 93 TYR HA 1 1 17 25183 1 1 93 TYR HB2 H 0.434 10.073 4.984 1.00 . A A . 93 TYR HB2 1 1 17 25184 1 1 93 TYR HB3 H -0.645 10.620 3.705 1.00 . A A . 93 TYR HB3 1 1 17 25185 1 1 93 TYR HD1 H -0.491 9.357 7.166 1.00 . A A . 93 TYR HD1 1 1 17 25186 1 1 93 TYR HD2 H -2.960 11.038 4.135 1.00 . A A . 93 TYR HD2 1 1 17 25187 1 1 93 TYR HE1 H -2.246 9.778 8.837 1.00 . A A . 93 TYR HE1 1 1 17 25188 1 1 93 TYR HE2 H -4.721 11.465 5.799 1.00 . A A . 93 TYR HE2 1 1 17 25189 1 1 93 TYR HH H -5.068 11.668 8.102 1.00 . A A . 93 TYR HH 1 1 17 25190 1 1 93 TYR N N 0.594 8.275 3.056 1.00 . A A . 93 TYR N 1 1 17 25191 1 1 93 TYR O O -1.890 8.264 1.945 1.00 . A A . 93 TYR O 1 1 17 25192 1 1 93 TYR OH O -4.573 10.884 8.351 1.00 . A A . 93 TYR OH 1 1 17 25193 1 1 94 LEU C C -5.348 8.541 4.149 1.00 . A A . 94 LEU C 1 1 17 25194 1 1 94 LEU CA C -4.256 7.860 3.330 1.00 . A A . 94 LEU CA 1 1 17 25195 1 1 94 LEU CB C -4.541 6.361 3.224 1.00 . A A . 94 LEU CB 1 1 17 25196 1 1 94 LEU CD1 C -6.193 6.032 1.368 1.00 . A A . 94 LEU CD1 1 1 17 25197 1 1 94 LEU CD2 C -6.304 4.587 3.406 1.00 . A A . 94 LEU CD2 1 1 17 25198 1 1 94 LEU CG C -5.978 5.974 2.872 1.00 . A A . 94 LEU CG 1 1 17 25199 1 1 94 LEU H H -2.858 8.098 4.901 1.00 . A A . 94 LEU H 1 1 17 25200 1 1 94 LEU HA H -4.248 8.287 2.338 1.00 . A A . 94 LEU HA 1 1 17 25201 1 1 94 LEU HB2 H -3.894 5.954 2.463 1.00 . A A . 94 LEU HB2 1 1 17 25202 1 1 94 LEU HB3 H -4.301 5.911 4.177 1.00 . A A . 94 LEU HB3 1 1 17 25203 1 1 94 LEU HD11 H -7.243 5.910 1.149 1.00 . A A . 94 LEU HD11 1 1 17 25204 1 1 94 LEU HD12 H -5.632 5.240 0.893 1.00 . A A . 94 LEU HD12 1 1 17 25205 1 1 94 LEU HD13 H -5.855 6.987 0.992 1.00 . A A . 94 LEU HD13 1 1 17 25206 1 1 94 LEU HD21 H -5.789 3.844 2.814 1.00 . A A . 94 LEU HD21 1 1 17 25207 1 1 94 LEU HD22 H -7.369 4.419 3.347 1.00 . A A . 94 LEU HD22 1 1 17 25208 1 1 94 LEU HD23 H -5.983 4.513 4.434 1.00 . A A . 94 LEU HD23 1 1 17 25209 1 1 94 LEU HG H -6.657 6.679 3.333 1.00 . A A . 94 LEU HG 1 1 17 25210 1 1 94 LEU N N -2.943 8.083 3.925 1.00 . A A . 94 LEU N 1 1 17 25211 1 1 94 LEU O O -5.664 8.112 5.258 1.00 . A A . 94 LEU O 1 1 17 25212 1 1 95 ASN C C -8.355 9.791 3.897 1.00 . A A . 95 ASN C 1 1 17 25213 1 1 95 ASN CA C -6.982 10.341 4.271 1.00 . A A . 95 ASN CA 1 1 17 25214 1 1 95 ASN CB C -6.902 11.828 3.917 1.00 . A A . 95 ASN CB 1 1 17 25215 1 1 95 ASN CG C -8.034 12.629 4.529 1.00 . A A . 95 ASN CG 1 1 17 25216 1 1 95 ASN H H -5.629 9.896 2.705 1.00 . A A . 95 ASN H 1 1 17 25217 1 1 95 ASN HA H -6.838 10.225 5.335 1.00 . A A . 95 ASN HA 1 1 17 25218 1 1 95 ASN HB2 H -5.966 12.228 4.281 1.00 . A A . 95 ASN HB2 1 1 17 25219 1 1 95 ASN HB3 H -6.944 11.939 2.844 1.00 . A A . 95 ASN HB3 1 1 17 25220 1 1 95 ASN HD21 H -7.381 14.281 3.635 1.00 . A A . 95 ASN HD21 1 1 17 25221 1 1 95 ASN HD22 H -8.796 14.464 4.609 1.00 . A A . 95 ASN HD22 1 1 17 25222 1 1 95 ASN N N -5.923 9.602 3.593 1.00 . A A . 95 ASN N 1 1 17 25223 1 1 95 ASN ND2 N -8.074 13.922 4.227 1.00 . A A . 95 ASN ND2 1 1 17 25224 1 1 95 ASN O O -8.682 9.659 2.718 1.00 . A A . 95 ASN O 1 1 17 25225 1 1 95 ASN OD1 O -8.863 12.092 5.264 1.00 . A A . 95 ASN OD1 1 1 17 25226 1 1 96 VAL C C -11.555 9.850 5.294 1.00 . A A . 96 VAL C 1 1 17 25227 1 1 96 VAL CA C -10.493 8.939 4.689 1.00 . A A . 96 VAL CA 1 1 17 25228 1 1 96 VAL CB C -10.641 7.528 5.288 1.00 . A A . 96 VAL CB 1 1 17 25229 1 1 96 VAL CG1 C -12.017 6.958 4.981 1.00 . A A . 96 VAL CG1 1 1 17 25230 1 1 96 VAL CG2 C -9.546 6.610 4.764 1.00 . A A . 96 VAL CG2 1 1 17 25231 1 1 96 VAL H H -8.837 9.601 5.828 1.00 . A A . 96 VAL H 1 1 17 25232 1 1 96 VAL HA H -10.654 8.873 3.622 1.00 . A A . 96 VAL HA 1 1 17 25233 1 1 96 VAL HB H -10.537 7.602 6.360 1.00 . A A . 96 VAL HB 1 1 17 25234 1 1 96 VAL HG11 H -12.412 6.476 5.863 1.00 . A A . 96 VAL HG11 1 1 17 25235 1 1 96 VAL HG12 H -12.679 7.758 4.679 1.00 . A A . 96 VAL HG12 1 1 17 25236 1 1 96 VAL HG13 H -11.938 6.236 4.182 1.00 . A A . 96 VAL HG13 1 1 17 25237 1 1 96 VAL HG21 H -8.611 7.149 4.730 1.00 . A A . 96 VAL HG21 1 1 17 25238 1 1 96 VAL HG22 H -9.446 5.758 5.421 1.00 . A A . 96 VAL HG22 1 1 17 25239 1 1 96 VAL HG23 H -9.804 6.272 3.772 1.00 . A A . 96 VAL HG23 1 1 17 25240 1 1 96 VAL N N -9.155 9.473 4.910 1.00 . A A . 96 VAL N 1 1 17 25241 1 1 96 VAL O O -11.642 9.994 6.513 1.00 . A A . 96 VAL O 1 1 17 25242 1 1 97 SER C C -14.789 10.713 4.728 1.00 . A A . 97 SER C 1 1 17 25243 1 1 97 SER CA C -13.417 11.363 4.883 1.00 . A A . 97 SER CA 1 1 17 25244 1 1 97 SER CB C -13.369 12.673 4.095 1.00 . A A . 97 SER CB 1 1 17 25245 1 1 97 SER H H -12.243 10.307 3.473 1.00 . A A . 97 SER H 1 1 17 25246 1 1 97 SER HA H -13.249 11.575 5.928 1.00 . A A . 97 SER HA 1 1 17 25247 1 1 97 SER HB2 H -12.377 13.092 4.158 1.00 . A A . 97 SER HB2 1 1 17 25248 1 1 97 SER HB3 H -13.612 12.476 3.060 1.00 . A A . 97 SER HB3 1 1 17 25249 1 1 97 SER HG H -14.592 14.192 3.904 1.00 . A A . 97 SER HG 1 1 17 25250 1 1 97 SER N N -12.362 10.463 4.433 1.00 . A A . 97 SER N 1 1 17 25251 1 1 97 SER O O -15.066 10.053 3.726 1.00 . A A . 97 SER O 1 1 17 25252 1 1 97 SER OG O -14.296 13.613 4.610 1.00 . A A . 97 SER OG 1 1 17 25253 1 1 98 SER C C -17.766 10.827 4.491 1.00 . A A . 98 SER C 1 1 17 25254 1 1 98 SER CA C -16.986 10.333 5.705 1.00 . A A . 98 SER CA 1 1 17 25255 1 1 98 SER CB C -17.737 10.693 6.989 1.00 . A A . 98 SER CB 1 1 17 25256 1 1 98 SER H H -15.364 11.439 6.499 1.00 . A A . 98 SER H 1 1 17 25257 1 1 98 SER HA H -16.889 9.260 5.644 1.00 . A A . 98 SER HA 1 1 17 25258 1 1 98 SER HB2 H -18.647 10.115 7.044 1.00 . A A . 98 SER HB2 1 1 17 25259 1 1 98 SER HB3 H -17.115 10.466 7.842 1.00 . A A . 98 SER HB3 1 1 17 25260 1 1 98 SER HG H -18.070 12.380 7.926 1.00 . A A . 98 SER HG 1 1 17 25261 1 1 98 SER N N -15.644 10.904 5.727 1.00 . A A . 98 SER N 1 1 17 25262 1 1 98 SER O O -17.321 11.724 3.776 1.00 . A A . 98 SER O 1 1 17 25263 1 1 98 SER OG O -18.068 12.070 7.017 1.00 . A A . 98 SER OG 1 1 17 25264 1 1 99 GLY C C -19.138 10.247 1.805 1.00 . A A . 99 GLY C 1 1 17 25265 1 1 99 GLY CA C -19.758 10.625 3.135 1.00 . A A . 99 GLY CA 1 1 17 25266 1 1 99 GLY H H -19.238 9.524 4.868 1.00 . A A . 99 GLY H 1 1 17 25267 1 1 99 GLY HA2 H -20.721 10.143 3.222 1.00 . A A . 99 GLY HA2 1 1 17 25268 1 1 99 GLY HA3 H -19.900 11.696 3.162 1.00 . A A . 99 GLY HA3 1 1 17 25269 1 1 99 GLY N N -18.934 10.234 4.264 1.00 . A A . 99 GLY N 1 1 17 25270 1 1 99 GLY O O -17.930 10.030 1.698 1.00 . A A . 99 GLY O 1 1 17 25271 1 1 100 PRO C C -18.682 10.905 -1.227 1.00 . A A . 100 PRO C 1 1 17 25272 1 1 100 PRO CA C -19.523 9.806 -0.588 1.00 . A A . 100 PRO CA 1 1 17 25273 1 1 100 PRO CB C -20.831 9.616 -1.361 1.00 . A A . 100 PRO CB 1 1 17 25274 1 1 100 PRO CD C -21.425 10.407 0.815 1.00 . A A . 100 PRO CD 1 1 17 25275 1 1 100 PRO CG C -21.826 10.453 -0.634 1.00 . A A . 100 PRO CG 1 1 17 25276 1 1 100 PRO HA H -18.965 8.881 -0.589 1.00 . A A . 100 PRO HA 1 1 17 25277 1 1 100 PRO HB2 H -20.701 9.951 -2.381 1.00 . A A . 100 PRO HB2 1 1 17 25278 1 1 100 PRO HB3 H -21.110 8.573 -1.352 1.00 . A A . 100 PRO HB3 1 1 17 25279 1 1 100 PRO HD2 H -21.640 11.349 1.296 1.00 . A A . 100 PRO HD2 1 1 17 25280 1 1 100 PRO HD3 H -21.933 9.599 1.321 1.00 . A A . 100 PRO HD3 1 1 17 25281 1 1 100 PRO HG2 H -21.790 11.467 -1.000 1.00 . A A . 100 PRO HG2 1 1 17 25282 1 1 100 PRO HG3 H -22.816 10.040 -0.762 1.00 . A A . 100 PRO HG3 1 1 17 25283 1 1 100 PRO N N -19.974 10.162 0.760 1.00 . A A . 100 PRO N 1 1 17 25284 1 1 100 PRO O O -17.641 10.634 -1.826 1.00 . A A . 100 PRO O 1 1 17 25285 1 1 101 SER C C -17.678 14.054 -0.578 1.00 . A A . 101 SER C 1 1 17 25286 1 1 101 SER CA C -18.429 13.287 -1.663 1.00 . A A . 101 SER CA 1 1 17 25287 1 1 101 SER CB C -19.408 14.219 -2.378 1.00 . A A . 101 SER CB 1 1 17 25288 1 1 101 SER H H -19.975 12.298 -0.606 1.00 . A A . 101 SER H 1 1 17 25289 1 1 101 SER HA H -17.715 12.909 -2.380 1.00 . A A . 101 SER HA 1 1 17 25290 1 1 101 SER HB2 H -20.134 13.630 -2.917 1.00 . A A . 101 SER HB2 1 1 17 25291 1 1 101 SER HB3 H -19.914 14.834 -1.647 1.00 . A A . 101 SER HB3 1 1 17 25292 1 1 101 SER HG H -18.248 15.737 -2.813 1.00 . A A . 101 SER HG 1 1 17 25293 1 1 101 SER N N -19.139 12.146 -1.095 1.00 . A A . 101 SER N 1 1 17 25294 1 1 101 SER O O -18.078 14.056 0.586 1.00 . A A . 101 SER O 1 1 17 25295 1 1 101 SER OG O -18.733 15.062 -3.295 1.00 . A A . 101 SER OG 1 1 17 25296 1 1 102 SER C C -15.963 16.969 -0.252 1.00 . A A . 102 SER C 1 1 17 25297 1 1 102 SER CA C -15.776 15.471 -0.032 1.00 . A A . 102 SER CA 1 1 17 25298 1 1 102 SER CB C -14.299 15.103 -0.180 1.00 . A A . 102 SER CB 1 1 17 25299 1 1 102 SER H H -16.319 14.663 -1.912 1.00 . A A . 102 SER H 1 1 17 25300 1 1 102 SER HA H -16.102 15.223 0.968 1.00 . A A . 102 SER HA 1 1 17 25301 1 1 102 SER HB2 H -13.712 15.693 0.507 1.00 . A A . 102 SER HB2 1 1 17 25302 1 1 102 SER HB3 H -14.168 14.054 0.043 1.00 . A A . 102 SER HB3 1 1 17 25303 1 1 102 SER HG H -12.930 15.648 -1.471 1.00 . A A . 102 SER HG 1 1 17 25304 1 1 102 SER N N -16.587 14.703 -0.970 1.00 . A A . 102 SER N 1 1 17 25305 1 1 102 SER O O -15.511 17.522 -1.254 1.00 . A A . 102 SER O 1 1 17 25306 1 1 102 SER OG O -13.842 15.350 -1.499 1.00 . A A . 102 SER OG 1 1 17 25307 1 1 103 GLY C C -18.311 19.374 0.243 1.00 . A A . 103 GLY C 1 1 17 25308 1 1 103 GLY CA C -16.871 19.049 0.584 1.00 . A A . 103 GLY CA 1 1 17 25309 1 1 103 GLY H H -16.972 17.128 1.470 1.00 . A A . 103 GLY H 1 1 17 25310 1 1 103 GLY HA2 H -16.620 19.517 1.524 1.00 . A A . 103 GLY HA2 1 1 17 25311 1 1 103 GLY HA3 H -16.231 19.450 -0.188 1.00 . A A . 103 GLY HA3 1 1 17 25312 1 1 103 GLY N N -16.635 17.621 0.693 1.00 . A A . 103 GLY N 1 1 17 25313 1 1 103 GLY O O -18.580 20.274 -0.552 1.00 . A A . 103 GLY O 1 1 18 25314 1 1 1 GLY C C 17.508 16.978 -4.565 1.00 . A A . 1 GLY C 1 1 18 25315 1 1 1 GLY CA C 16.733 18.238 -4.233 1.00 . A A . 1 GLY CA 1 1 18 25316 1 1 1 GLY H1 H 15.772 17.939 -2.370 1.00 . A A . 1 GLY H1 1 1 18 25317 1 1 1 GLY HA2 H 16.354 18.666 -5.149 1.00 . A A . 1 GLY HA2 1 1 18 25318 1 1 1 GLY HA3 H 17.402 18.946 -3.766 1.00 . A A . 1 GLY HA3 1 1 18 25319 1 1 1 GLY N N 15.619 17.984 -3.337 1.00 . A A . 1 GLY N 1 1 18 25320 1 1 1 GLY O O 17.823 16.183 -3.679 1.00 . A A . 1 GLY O 1 1 18 25321 1 1 2 SER C C 19.897 16.019 -6.897 1.00 . A A . 2 SER C 1 1 18 25322 1 1 2 SER CA C 18.554 15.619 -6.292 1.00 . A A . 2 SER CA 1 1 18 25323 1 1 2 SER CB C 17.733 14.835 -7.318 1.00 . A A . 2 SER CB 1 1 18 25324 1 1 2 SER H H 17.537 17.464 -6.504 1.00 . A A . 2 SER H 1 1 18 25325 1 1 2 SER HA H 18.733 14.992 -5.431 1.00 . A A . 2 SER HA 1 1 18 25326 1 1 2 SER HB2 H 16.685 14.915 -7.074 1.00 . A A . 2 SER HB2 1 1 18 25327 1 1 2 SER HB3 H 17.906 15.245 -8.303 1.00 . A A . 2 SER HB3 1 1 18 25328 1 1 2 SER HG H 17.639 13.009 -6.613 1.00 . A A . 2 SER HG 1 1 18 25329 1 1 2 SER N N 17.816 16.794 -5.845 1.00 . A A . 2 SER N 1 1 18 25330 1 1 2 SER O O 19.958 16.839 -7.813 1.00 . A A . 2 SER O 1 1 18 25331 1 1 2 SER OG O 18.098 13.465 -7.323 1.00 . A A . 2 SER OG 1 1 18 25332 1 1 3 SER C C 22.473 15.303 -8.317 1.00 . A A . 3 SER C 1 1 18 25333 1 1 3 SER CA C 22.313 15.731 -6.861 1.00 . A A . 3 SER CA 1 1 18 25334 1 1 3 SER CB C 23.359 15.028 -5.994 1.00 . A A . 3 SER CB 1 1 18 25335 1 1 3 SER H H 20.857 14.789 -5.647 1.00 . A A . 3 SER H 1 1 18 25336 1 1 3 SER HA H 22.461 16.799 -6.794 1.00 . A A . 3 SER HA 1 1 18 25337 1 1 3 SER HB2 H 23.375 15.482 -5.015 1.00 . A A . 3 SER HB2 1 1 18 25338 1 1 3 SER HB3 H 23.102 13.982 -5.902 1.00 . A A . 3 SER HB3 1 1 18 25339 1 1 3 SER HG H 24.955 14.261 -6.831 1.00 . A A . 3 SER HG 1 1 18 25340 1 1 3 SER N N 20.971 15.434 -6.376 1.00 . A A . 3 SER N 1 1 18 25341 1 1 3 SER O O 22.875 16.095 -9.168 1.00 . A A . 3 SER O 1 1 18 25342 1 1 3 SER OG O 24.651 15.132 -6.567 1.00 . A A . 3 SER OG 1 1 18 25343 1 1 4 GLY C C 21.089 12.660 -10.340 1.00 . A A . 4 GLY C 1 1 18 25344 1 1 4 GLY CA C 22.267 13.530 -9.948 1.00 . A A . 4 GLY CA 1 1 18 25345 1 1 4 GLY H H 21.837 13.457 -7.876 1.00 . A A . 4 GLY H 1 1 18 25346 1 1 4 GLY HA2 H 22.329 14.363 -10.633 1.00 . A A . 4 GLY HA2 1 1 18 25347 1 1 4 GLY HA3 H 23.172 12.946 -10.024 1.00 . A A . 4 GLY HA3 1 1 18 25348 1 1 4 GLY N N 22.153 14.043 -8.595 1.00 . A A . 4 GLY N 1 1 18 25349 1 1 4 GLY O O 19.996 13.164 -10.599 1.00 . A A . 4 GLY O 1 1 18 25350 1 1 5 SER C C 20.488 9.054 -10.088 1.00 . A A . 5 SER C 1 1 18 25351 1 1 5 SER CA C 20.261 10.409 -10.753 1.00 . A A . 5 SER CA 1 1 18 25352 1 1 5 SER CB C 20.206 10.242 -12.272 1.00 . A A . 5 SER CB 1 1 18 25353 1 1 5 SER H H 22.204 11.010 -10.167 1.00 . A A . 5 SER H 1 1 18 25354 1 1 5 SER HA H 19.319 10.812 -10.409 1.00 . A A . 5 SER HA 1 1 18 25355 1 1 5 SER HB2 H 19.284 9.752 -12.545 1.00 . A A . 5 SER HB2 1 1 18 25356 1 1 5 SER HB3 H 20.249 11.214 -12.740 1.00 . A A . 5 SER HB3 1 1 18 25357 1 1 5 SER HG H 21.200 8.560 -12.422 1.00 . A A . 5 SER HG 1 1 18 25358 1 1 5 SER N N 21.311 11.351 -10.384 1.00 . A A . 5 SER N 1 1 18 25359 1 1 5 SER O O 21.582 8.495 -10.153 1.00 . A A . 5 SER O 1 1 18 25360 1 1 5 SER OG O 21.293 9.461 -12.739 1.00 . A A . 5 SER OG 1 1 18 25361 1 1 6 SER C C 18.167 6.826 -8.228 1.00 . A A . 6 SER C 1 1 18 25362 1 1 6 SER CA C 19.531 7.246 -8.769 1.00 . A A . 6 SER CA 1 1 18 25363 1 1 6 SER CB C 20.546 7.315 -7.627 1.00 . A A . 6 SER CB 1 1 18 25364 1 1 6 SER H H 18.599 9.028 -9.434 1.00 . A A . 6 SER H 1 1 18 25365 1 1 6 SER HA H 19.861 6.512 -9.489 1.00 . A A . 6 SER HA 1 1 18 25366 1 1 6 SER HB2 H 21.517 7.566 -8.027 1.00 . A A . 6 SER HB2 1 1 18 25367 1 1 6 SER HB3 H 20.240 8.075 -6.923 1.00 . A A . 6 SER HB3 1 1 18 25368 1 1 6 SER HG H 19.816 5.589 -7.057 1.00 . A A . 6 SER HG 1 1 18 25369 1 1 6 SER N N 19.445 8.533 -9.450 1.00 . A A . 6 SER N 1 1 18 25370 1 1 6 SER O O 17.549 7.547 -7.446 1.00 . A A . 6 SER O 1 1 18 25371 1 1 6 SER OG O 20.638 6.074 -6.950 1.00 . A A . 6 SER OG 1 1 18 25372 1 1 7 GLY C C 16.526 3.812 -7.509 1.00 . A A . 7 GLY C 1 1 18 25373 1 1 7 GLY CA C 16.418 5.157 -8.200 1.00 . A A . 7 GLY CA 1 1 18 25374 1 1 7 GLY H H 18.242 5.122 -9.275 1.00 . A A . 7 GLY H 1 1 18 25375 1 1 7 GLY HA2 H 15.991 5.870 -7.512 1.00 . A A . 7 GLY HA2 1 1 18 25376 1 1 7 GLY HA3 H 15.764 5.058 -9.053 1.00 . A A . 7 GLY HA3 1 1 18 25377 1 1 7 GLY N N 17.705 5.654 -8.651 1.00 . A A . 7 GLY N 1 1 18 25378 1 1 7 GLY O O 17.314 2.950 -7.900 1.00 . A A . 7 GLY O 1 1 18 25379 1 1 8 PRO C C 15.121 1.207 -6.472 1.00 . A A . 8 PRO C 1 1 18 25380 1 1 8 PRO CA C 15.712 2.371 -5.683 1.00 . A A . 8 PRO CA 1 1 18 25381 1 1 8 PRO CB C 14.827 2.704 -4.479 1.00 . A A . 8 PRO CB 1 1 18 25382 1 1 8 PRO CD C 14.757 4.602 -5.932 1.00 . A A . 8 PRO CD 1 1 18 25383 1 1 8 PRO CG C 13.940 3.804 -4.953 1.00 . A A . 8 PRO CG 1 1 18 25384 1 1 8 PRO HA H 16.702 2.108 -5.343 1.00 . A A . 8 PRO HA 1 1 18 25385 1 1 8 PRO HB2 H 14.258 1.831 -4.195 1.00 . A A . 8 PRO HB2 1 1 18 25386 1 1 8 PRO HB3 H 15.444 3.024 -3.653 1.00 . A A . 8 PRO HB3 1 1 18 25387 1 1 8 PRO HD2 H 14.130 4.984 -6.723 1.00 . A A . 8 PRO HD2 1 1 18 25388 1 1 8 PRO HD3 H 15.266 5.410 -5.428 1.00 . A A . 8 PRO HD3 1 1 18 25389 1 1 8 PRO HG2 H 13.071 3.390 -5.440 1.00 . A A . 8 PRO HG2 1 1 18 25390 1 1 8 PRO HG3 H 13.646 4.423 -4.119 1.00 . A A . 8 PRO HG3 1 1 18 25391 1 1 8 PRO N N 15.721 3.618 -6.454 1.00 . A A . 8 PRO N 1 1 18 25392 1 1 8 PRO O O 14.804 1.342 -7.654 1.00 . A A . 8 PRO O 1 1 18 25393 1 1 9 PHE C C 12.955 -0.915 -6.811 1.00 . A A . 9 PHE C 1 1 18 25394 1 1 9 PHE CA C 14.423 -1.124 -6.450 1.00 . A A . 9 PHE CA 1 1 18 25395 1 1 9 PHE CB C 14.566 -2.338 -5.530 1.00 . A A . 9 PHE CB 1 1 18 25396 1 1 9 PHE CD1 C 17.018 -2.509 -5.026 1.00 . A A . 9 PHE CD1 1 1 18 25397 1 1 9 PHE CD2 C 16.020 -4.196 -6.383 1.00 . A A . 9 PHE CD2 1 1 18 25398 1 1 9 PHE CE1 C 18.242 -3.141 -5.135 1.00 . A A . 9 PHE CE1 1 1 18 25399 1 1 9 PHE CE2 C 17.242 -4.833 -6.495 1.00 . A A . 9 PHE CE2 1 1 18 25400 1 1 9 PHE CG C 15.895 -3.028 -5.649 1.00 . A A . 9 PHE CG 1 1 18 25401 1 1 9 PHE CZ C 18.354 -4.306 -5.869 1.00 . A A . 9 PHE CZ 1 1 18 25402 1 1 9 PHE H H 15.246 0.018 -4.869 1.00 . A A . 9 PHE H 1 1 18 25403 1 1 9 PHE HA H 14.982 -1.303 -7.356 1.00 . A A . 9 PHE HA 1 1 18 25404 1 1 9 PHE HB2 H 14.449 -2.020 -4.505 1.00 . A A . 9 PHE HB2 1 1 18 25405 1 1 9 PHE HB3 H 13.795 -3.055 -5.770 1.00 . A A . 9 PHE HB3 1 1 18 25406 1 1 9 PHE HD1 H 16.932 -1.599 -4.450 1.00 . A A . 9 PHE HD1 1 1 18 25407 1 1 9 PHE HD2 H 15.150 -4.611 -6.873 1.00 . A A . 9 PHE HD2 1 1 18 25408 1 1 9 PHE HE1 H 19.110 -2.726 -4.644 1.00 . A A . 9 PHE HE1 1 1 18 25409 1 1 9 PHE HE2 H 17.325 -5.744 -7.070 1.00 . A A . 9 PHE HE2 1 1 18 25410 1 1 9 PHE HZ H 19.309 -4.801 -5.956 1.00 . A A . 9 PHE HZ 1 1 18 25411 1 1 9 PHE N N 14.975 0.064 -5.810 1.00 . A A . 9 PHE N 1 1 18 25412 1 1 9 PHE O O 12.466 -1.457 -7.803 1.00 . A A . 9 PHE O 1 1 18 25413 1 1 10 ILE C C 10.659 1.028 -7.467 1.00 . A A . 10 ILE C 1 1 18 25414 1 1 10 ILE CA C 10.848 0.154 -6.232 1.00 . A A . 10 ILE CA 1 1 18 25415 1 1 10 ILE CB C 10.205 0.852 -5.020 1.00 . A A . 10 ILE CB 1 1 18 25416 1 1 10 ILE CD1 C 10.425 0.772 -2.485 1.00 . A A . 10 ILE CD1 1 1 18 25417 1 1 10 ILE CG1 C 10.340 -0.021 -3.770 1.00 . A A . 10 ILE CG1 1 1 18 25418 1 1 10 ILE CG2 C 8.742 1.162 -5.301 1.00 . A A . 10 ILE CG2 1 1 18 25419 1 1 10 ILE H H 12.705 0.275 -5.225 1.00 . A A . 10 ILE H 1 1 18 25420 1 1 10 ILE HA H 10.342 -0.788 -6.390 1.00 . A A . 10 ILE HA 1 1 18 25421 1 1 10 ILE HB H 10.720 1.786 -4.855 1.00 . A A . 10 ILE HB 1 1 18 25422 1 1 10 ILE HD11 H 9.444 1.142 -2.224 1.00 . A A . 10 ILE HD11 1 1 18 25423 1 1 10 ILE HD12 H 10.795 0.138 -1.694 1.00 . A A . 10 ILE HD12 1 1 18 25424 1 1 10 ILE HD13 H 11.098 1.607 -2.621 1.00 . A A . 10 ILE HD13 1 1 18 25425 1 1 10 ILE HG12 H 9.484 -0.673 -3.700 1.00 . A A . 10 ILE HG12 1 1 18 25426 1 1 10 ILE HG13 H 11.237 -0.618 -3.853 1.00 . A A . 10 ILE HG13 1 1 18 25427 1 1 10 ILE HG21 H 8.118 0.441 -4.793 1.00 . A A . 10 ILE HG21 1 1 18 25428 1 1 10 ILE HG22 H 8.510 2.153 -4.943 1.00 . A A . 10 ILE HG22 1 1 18 25429 1 1 10 ILE HG23 H 8.561 1.110 -6.364 1.00 . A A . 10 ILE HG23 1 1 18 25430 1 1 10 ILE N N 12.259 -0.127 -5.999 1.00 . A A . 10 ILE N 1 1 18 25431 1 1 10 ILE O O 10.732 2.254 -7.390 1.00 . A A . 10 ILE O 1 1 18 25432 1 1 11 MET C C 9.219 2.254 -9.672 1.00 . A A . 11 MET C 1 1 18 25433 1 1 11 MET CA C 10.209 1.108 -9.858 1.00 . A A . 11 MET CA 1 1 18 25434 1 1 11 MET CB C 9.705 0.155 -10.943 1.00 . A A . 11 MET CB 1 1 18 25435 1 1 11 MET CE C 8.633 -2.885 -11.324 1.00 . A A . 11 MET CE 1 1 18 25436 1 1 11 MET CG C 10.657 -0.995 -11.232 1.00 . A A . 11 MET CG 1 1 18 25437 1 1 11 MET H H 10.366 -0.591 -8.605 1.00 . A A . 11 MET H 1 1 18 25438 1 1 11 MET HA H 11.161 1.516 -10.164 1.00 . A A . 11 MET HA 1 1 18 25439 1 1 11 MET HB2 H 8.759 -0.260 -10.630 1.00 . A A . 11 MET HB2 1 1 18 25440 1 1 11 MET HB3 H 9.561 0.712 -11.857 1.00 . A A . 11 MET HB3 1 1 18 25441 1 1 11 MET HE1 H 8.802 -3.939 -11.158 1.00 . A A . 11 MET HE1 1 1 18 25442 1 1 11 MET HE2 H 8.620 -2.369 -10.375 1.00 . A A . 11 MET HE2 1 1 18 25443 1 1 11 MET HE3 H 7.685 -2.747 -11.823 1.00 . A A . 11 MET HE3 1 1 18 25444 1 1 11 MET HG2 H 11.554 -0.598 -11.683 1.00 . A A . 11 MET HG2 1 1 18 25445 1 1 11 MET HG3 H 10.910 -1.477 -10.299 1.00 . A A . 11 MET HG3 1 1 18 25446 1 1 11 MET N N 10.413 0.388 -8.606 1.00 . A A . 11 MET N 1 1 18 25447 1 1 11 MET O O 9.320 3.287 -10.333 1.00 . A A . 11 MET O 1 1 18 25448 1 1 11 MET SD S 9.946 -2.222 -12.345 1.00 . A A . 11 MET SD 1 1 18 25449 1 1 12 ASP C C 6.947 3.152 -7.003 1.00 . A A . 12 ASP C 1 1 18 25450 1 1 12 ASP CA C 7.256 3.081 -8.495 1.00 . A A . 12 ASP CA 1 1 18 25451 1 1 12 ASP CB C 5.977 2.787 -9.280 1.00 . A A . 12 ASP CB 1 1 18 25452 1 1 12 ASP CG C 5.967 3.454 -10.642 1.00 . A A . 12 ASP CG 1 1 18 25453 1 1 12 ASP H H 8.236 1.218 -8.273 1.00 . A A . 12 ASP H 1 1 18 25454 1 1 12 ASP HA H 7.652 4.034 -8.813 1.00 . A A . 12 ASP HA 1 1 18 25455 1 1 12 ASP HB2 H 5.887 1.720 -9.423 1.00 . A A . 12 ASP HB2 1 1 18 25456 1 1 12 ASP HB3 H 5.127 3.144 -8.718 1.00 . A A . 12 ASP HB3 1 1 18 25457 1 1 12 ASP N N 8.264 2.063 -8.768 1.00 . A A . 12 ASP N 1 1 18 25458 1 1 12 ASP O O 6.543 2.162 -6.395 1.00 . A A . 12 ASP O 1 1 18 25459 1 1 12 ASP OD1 O 6.067 4.698 -10.693 1.00 . A A . 12 ASP OD1 1 1 18 25460 1 1 12 ASP OD2 O 5.860 2.733 -11.656 1.00 . A A . 12 ASP OD2 1 1 18 25461 1 1 13 ALA C C 5.506 5.149 -4.774 1.00 . A A . 13 ALA C 1 1 18 25462 1 1 13 ALA CA C 6.882 4.531 -4.999 1.00 . A A . 13 ALA CA 1 1 18 25463 1 1 13 ALA CB C 7.963 5.407 -4.383 1.00 . A A . 13 ALA CB 1 1 18 25464 1 1 13 ALA H H 7.465 5.083 -6.957 1.00 . A A . 13 ALA H 1 1 18 25465 1 1 13 ALA HA H 6.915 3.566 -4.514 1.00 . A A . 13 ALA HA 1 1 18 25466 1 1 13 ALA HB1 H 8.935 5.020 -4.653 1.00 . A A . 13 ALA HB1 1 1 18 25467 1 1 13 ALA HB2 H 7.861 6.416 -4.753 1.00 . A A . 13 ALA HB2 1 1 18 25468 1 1 13 ALA HB3 H 7.860 5.404 -3.309 1.00 . A A . 13 ALA HB3 1 1 18 25469 1 1 13 ALA N N 7.141 4.330 -6.419 1.00 . A A . 13 ALA N 1 1 18 25470 1 1 13 ALA O O 5.040 5.985 -5.548 1.00 . A A . 13 ALA O 1 1 18 25471 1 1 14 PRO C C 3.534 6.682 -2.877 1.00 . A A . 14 PRO C 1 1 18 25472 1 1 14 PRO CA C 3.505 5.228 -3.338 1.00 . A A . 14 PRO CA 1 1 18 25473 1 1 14 PRO CB C 3.074 4.312 -2.190 1.00 . A A . 14 PRO CB 1 1 18 25474 1 1 14 PRO CD C 5.332 3.734 -2.723 1.00 . A A . 14 PRO CD 1 1 18 25475 1 1 14 PRO CG C 4.350 3.833 -1.588 1.00 . A A . 14 PRO CG 1 1 18 25476 1 1 14 PRO HA H 2.813 5.126 -4.161 1.00 . A A . 14 PRO HA 1 1 18 25477 1 1 14 PRO HB2 H 2.487 4.875 -1.477 1.00 . A A . 14 PRO HB2 1 1 18 25478 1 1 14 PRO HB3 H 2.490 3.492 -2.578 1.00 . A A . 14 PRO HB3 1 1 18 25479 1 1 14 PRO HD2 H 6.326 3.985 -2.385 1.00 . A A . 14 PRO HD2 1 1 18 25480 1 1 14 PRO HD3 H 5.316 2.742 -3.149 1.00 . A A . 14 PRO HD3 1 1 18 25481 1 1 14 PRO HG2 H 4.698 4.543 -0.852 1.00 . A A . 14 PRO HG2 1 1 18 25482 1 1 14 PRO HG3 H 4.202 2.864 -1.135 1.00 . A A . 14 PRO HG3 1 1 18 25483 1 1 14 PRO N N 4.838 4.728 -3.689 1.00 . A A . 14 PRO N 1 1 18 25484 1 1 14 PRO O O 4.580 7.197 -2.484 1.00 . A A . 14 PRO O 1 1 18 25485 1 1 15 ARG C C 0.962 8.981 -1.775 1.00 . A A . 15 ARG C 1 1 18 25486 1 1 15 ARG CA C 2.272 8.731 -2.517 1.00 . A A . 15 ARG CA 1 1 18 25487 1 1 15 ARG CB C 2.364 9.652 -3.735 1.00 . A A . 15 ARG CB 1 1 18 25488 1 1 15 ARG CD C 1.342 11.879 -3.173 1.00 . A A . 15 ARG CD 1 1 18 25489 1 1 15 ARG CG C 2.635 11.105 -3.381 1.00 . A A . 15 ARG CG 1 1 18 25490 1 1 15 ARG CZ C 1.582 13.947 -4.481 1.00 . A A . 15 ARG CZ 1 1 18 25491 1 1 15 ARG H H 1.578 6.871 -3.251 1.00 . A A . 15 ARG H 1 1 18 25492 1 1 15 ARG HA H 3.095 8.945 -1.853 1.00 . A A . 15 ARG HA 1 1 18 25493 1 1 15 ARG HB2 H 3.162 9.306 -4.375 1.00 . A A . 15 ARG HB2 1 1 18 25494 1 1 15 ARG HB3 H 1.432 9.605 -4.278 1.00 . A A . 15 ARG HB3 1 1 18 25495 1 1 15 ARG HD2 H 0.621 11.552 -3.907 1.00 . A A . 15 ARG HD2 1 1 18 25496 1 1 15 ARG HD3 H 0.968 11.669 -2.182 1.00 . A A . 15 ARG HD3 1 1 18 25497 1 1 15 ARG HE H 1.642 13.844 -2.490 1.00 . A A . 15 ARG HE 1 1 18 25498 1 1 15 ARG HG2 H 3.213 11.142 -2.469 1.00 . A A . 15 ARG HG2 1 1 18 25499 1 1 15 ARG HG3 H 3.194 11.563 -4.183 1.00 . A A . 15 ARG HG3 1 1 18 25500 1 1 15 ARG HH11 H 1.306 12.274 -5.579 1.00 . A A . 15 ARG HH11 1 1 18 25501 1 1 15 ARG HH12 H 1.476 13.738 -6.488 1.00 . A A . 15 ARG HH12 1 1 18 25502 1 1 15 ARG HH21 H 1.868 15.779 -3.676 1.00 . A A . 15 ARG HH21 1 1 18 25503 1 1 15 ARG HH22 H 1.797 15.731 -5.405 1.00 . A A . 15 ARG HH22 1 1 18 25504 1 1 15 ARG N N 2.378 7.336 -2.929 1.00 . A A . 15 ARG N 1 1 18 25505 1 1 15 ARG NE N 1.538 13.319 -3.311 1.00 . A A . 15 ARG NE 1 1 18 25506 1 1 15 ARG NH1 N 1.444 13.263 -5.609 1.00 . A A . 15 ARG NH1 1 1 18 25507 1 1 15 ARG NH2 N 1.764 15.260 -4.524 1.00 . A A . 15 ARG NH2 1 1 18 25508 1 1 15 ARG O O -0.062 8.368 -2.079 1.00 . A A . 15 ARG O 1 1 18 25509 1 1 16 ASP C C -1.410 10.335 -0.909 1.00 . A A . 16 ASP C 1 1 18 25510 1 1 16 ASP CA C -0.180 10.214 -0.015 1.00 . A A . 16 ASP CA 1 1 18 25511 1 1 16 ASP CB C 0.039 11.520 0.751 1.00 . A A . 16 ASP CB 1 1 18 25512 1 1 16 ASP CG C 0.008 12.735 -0.155 1.00 . A A . 16 ASP CG 1 1 18 25513 1 1 16 ASP H H 1.849 10.338 -0.606 1.00 . A A . 16 ASP H 1 1 18 25514 1 1 16 ASP HA H -0.342 9.415 0.693 1.00 . A A . 16 ASP HA 1 1 18 25515 1 1 16 ASP HB2 H -0.737 11.628 1.494 1.00 . A A . 16 ASP HB2 1 1 18 25516 1 1 16 ASP HB3 H 1.000 11.484 1.242 1.00 . A A . 16 ASP HB3 1 1 18 25517 1 1 16 ASP N N 1.003 9.883 -0.801 1.00 . A A . 16 ASP N 1 1 18 25518 1 1 16 ASP O O -1.391 11.044 -1.916 1.00 . A A . 16 ASP O 1 1 18 25519 1 1 16 ASP OD1 O -1.101 13.232 -0.443 1.00 . A A . 16 ASP OD1 1 1 18 25520 1 1 16 ASP OD2 O 1.092 13.189 -0.576 1.00 . A A . 16 ASP OD2 1 1 18 25521 1 1 17 LEU C C -4.885 10.120 -0.437 1.00 . A A . 17 LEU C 1 1 18 25522 1 1 17 LEU CA C -3.717 9.665 -1.305 1.00 . A A . 17 LEU CA 1 1 18 25523 1 1 17 LEU CB C -4.008 8.282 -1.889 1.00 . A A . 17 LEU CB 1 1 18 25524 1 1 17 LEU CD1 C -5.443 8.574 -3.924 1.00 . A A . 17 LEU CD1 1 1 18 25525 1 1 17 LEU CD2 C -5.816 6.623 -2.405 1.00 . A A . 17 LEU CD2 1 1 18 25526 1 1 17 LEU CG C -5.403 8.085 -2.485 1.00 . A A . 17 LEU CG 1 1 18 25527 1 1 17 LEU H H -2.431 9.090 0.275 1.00 . A A . 17 LEU H 1 1 18 25528 1 1 17 LEU HA H -3.589 10.369 -2.114 1.00 . A A . 17 LEU HA 1 1 18 25529 1 1 17 LEU HB2 H -3.287 8.093 -2.669 1.00 . A A . 17 LEU HB2 1 1 18 25530 1 1 17 LEU HB3 H -3.880 7.556 -1.099 1.00 . A A . 17 LEU HB3 1 1 18 25531 1 1 17 LEU HD11 H -4.641 9.278 -4.088 1.00 . A A . 17 LEU HD11 1 1 18 25532 1 1 17 LEU HD12 H -6.390 9.058 -4.114 1.00 . A A . 17 LEU HD12 1 1 18 25533 1 1 17 LEU HD13 H -5.328 7.734 -4.593 1.00 . A A . 17 LEU HD13 1 1 18 25534 1 1 17 LEU HD21 H -4.951 6.017 -2.181 1.00 . A A . 17 LEU HD21 1 1 18 25535 1 1 17 LEU HD22 H -6.236 6.315 -3.351 1.00 . A A . 17 LEU HD22 1 1 18 25536 1 1 17 LEU HD23 H -6.554 6.499 -1.626 1.00 . A A . 17 LEU HD23 1 1 18 25537 1 1 17 LEU HG H -6.116 8.667 -1.916 1.00 . A A . 17 LEU HG 1 1 18 25538 1 1 17 LEU N N -2.477 9.637 -0.536 1.00 . A A . 17 LEU N 1 1 18 25539 1 1 17 LEU O O -4.930 9.836 0.759 1.00 . A A . 17 LEU O 1 1 18 25540 1 1 18 ASN C C -8.285 10.752 -0.932 1.00 . A A . 18 ASN C 1 1 18 25541 1 1 18 ASN CA C -7.001 11.319 -0.333 1.00 . A A . 18 ASN CA 1 1 18 25542 1 1 18 ASN CB C -7.041 12.848 -0.368 1.00 . A A . 18 ASN CB 1 1 18 25543 1 1 18 ASN CG C -7.289 13.387 -1.764 1.00 . A A . 18 ASN CG 1 1 18 25544 1 1 18 ASN H H -5.739 11.020 -2.005 1.00 . A A . 18 ASN H 1 1 18 25545 1 1 18 ASN HA H -6.923 10.993 0.694 1.00 . A A . 18 ASN HA 1 1 18 25546 1 1 18 ASN HB2 H -7.833 13.197 0.277 1.00 . A A . 18 ASN HB2 1 1 18 25547 1 1 18 ASN HB3 H -6.097 13.235 -0.015 1.00 . A A . 18 ASN HB3 1 1 18 25548 1 1 18 ASN HD21 H -9.166 13.835 -1.284 1.00 . A A . 18 ASN HD21 1 1 18 25549 1 1 18 ASN HD22 H -8.693 14.214 -2.902 1.00 . A A . 18 ASN HD22 1 1 18 25550 1 1 18 ASN N N -5.831 10.826 -1.049 1.00 . A A . 18 ASN N 1 1 18 25551 1 1 18 ASN ND2 N -8.505 13.860 -2.008 1.00 . A A . 18 ASN ND2 1 1 18 25552 1 1 18 ASN O O -8.705 11.153 -2.018 1.00 . A A . 18 ASN O 1 1 18 25553 1 1 18 ASN OD1 O -6.397 13.379 -2.612 1.00 . A A . 18 ASN OD1 1 1 18 25554 1 1 19 ILE C C -11.206 9.224 0.411 1.00 . A A . 19 ILE C 1 1 18 25555 1 1 19 ILE CA C -10.139 9.197 -0.678 1.00 . A A . 19 ILE CA 1 1 18 25556 1 1 19 ILE CB C -9.907 7.739 -1.117 1.00 . A A . 19 ILE CB 1 1 18 25557 1 1 19 ILE CD1 C -10.941 5.990 -2.650 1.00 . A A . 19 ILE CD1 1 1 18 25558 1 1 19 ILE CG1 C -11.188 7.154 -1.717 1.00 . A A . 19 ILE CG1 1 1 18 25559 1 1 19 ILE CG2 C -9.436 6.899 0.061 1.00 . A A . 19 ILE CG2 1 1 18 25560 1 1 19 ILE H H -8.519 9.539 0.640 1.00 . A A . 19 ILE H 1 1 18 25561 1 1 19 ILE HA H -10.495 9.757 -1.531 1.00 . A A . 19 ILE HA 1 1 18 25562 1 1 19 ILE HB H -9.131 7.732 -1.867 1.00 . A A . 19 ILE HB 1 1 18 25563 1 1 19 ILE HD11 H -11.510 6.129 -3.557 1.00 . A A . 19 ILE HD11 1 1 18 25564 1 1 19 ILE HD12 H -9.890 5.935 -2.888 1.00 . A A . 19 ILE HD12 1 1 18 25565 1 1 19 ILE HD13 H -11.249 5.072 -2.170 1.00 . A A . 19 ILE HD13 1 1 18 25566 1 1 19 ILE HG12 H -11.826 6.810 -0.919 1.00 . A A . 19 ILE HG12 1 1 18 25567 1 1 19 ILE HG13 H -11.699 7.926 -2.274 1.00 . A A . 19 ILE HG13 1 1 18 25568 1 1 19 ILE HG21 H -8.746 6.145 -0.288 1.00 . A A . 19 ILE HG21 1 1 18 25569 1 1 19 ILE HG22 H -8.940 7.534 0.779 1.00 . A A . 19 ILE HG22 1 1 18 25570 1 1 19 ILE HG23 H -10.285 6.423 0.526 1.00 . A A . 19 ILE HG23 1 1 18 25571 1 1 19 ILE N N -8.903 9.817 -0.217 1.00 . A A . 19 ILE N 1 1 18 25572 1 1 19 ILE O O -10.898 9.374 1.593 1.00 . A A . 19 ILE O 1 1 18 25573 1 1 20 SER C C -13.834 7.688 1.496 1.00 . A A . 20 SER C 1 1 18 25574 1 1 20 SER CA C -13.577 9.087 0.944 1.00 . A A . 20 SER CA 1 1 18 25575 1 1 20 SER CB C -14.841 9.619 0.264 1.00 . A A . 20 SER CB 1 1 18 25576 1 1 20 SER H H -12.645 8.961 -0.953 1.00 . A A . 20 SER H 1 1 18 25577 1 1 20 SER HA H -13.315 9.742 1.761 1.00 . A A . 20 SER HA 1 1 18 25578 1 1 20 SER HB2 H -14.922 9.193 -0.724 1.00 . A A . 20 SER HB2 1 1 18 25579 1 1 20 SER HB3 H -15.705 9.340 0.849 1.00 . A A . 20 SER HB3 1 1 18 25580 1 1 20 SER HG H -15.658 11.353 -0.141 1.00 . A A . 20 SER HG 1 1 18 25581 1 1 20 SER N N -12.463 9.077 0.003 1.00 . A A . 20 SER N 1 1 18 25582 1 1 20 SER O O -13.436 6.690 0.897 1.00 . A A . 20 SER O 1 1 18 25583 1 1 20 SER OG O -14.802 11.031 0.151 1.00 . A A . 20 SER OG 1 1 18 25584 1 1 21 GLU C C -15.836 5.569 2.458 1.00 . A A . 21 GLU C 1 1 18 25585 1 1 21 GLU CA C -14.813 6.349 3.277 1.00 . A A . 21 GLU CA 1 1 18 25586 1 1 21 GLU CB C -15.343 6.574 4.695 1.00 . A A . 21 GLU CB 1 1 18 25587 1 1 21 GLU CD C -16.813 5.723 6.564 1.00 . A A . 21 GLU CD 1 1 18 25588 1 1 21 GLU CG C -16.165 5.413 5.229 1.00 . A A . 21 GLU CG 1 1 18 25589 1 1 21 GLU H H -14.795 8.456 3.073 1.00 . A A . 21 GLU H 1 1 18 25590 1 1 21 GLU HA H -13.900 5.776 3.332 1.00 . A A . 21 GLU HA 1 1 18 25591 1 1 21 GLU HB2 H -14.506 6.732 5.359 1.00 . A A . 21 GLU HB2 1 1 18 25592 1 1 21 GLU HB3 H -15.964 7.458 4.697 1.00 . A A . 21 GLU HB3 1 1 18 25593 1 1 21 GLU HG2 H -16.941 5.180 4.515 1.00 . A A . 21 GLU HG2 1 1 18 25594 1 1 21 GLU HG3 H -15.519 4.556 5.349 1.00 . A A . 21 GLU HG3 1 1 18 25595 1 1 21 GLU N N -14.503 7.625 2.643 1.00 . A A . 21 GLU N 1 1 18 25596 1 1 21 GLU O O -16.848 6.117 2.023 1.00 . A A . 21 GLU O 1 1 18 25597 1 1 21 GLU OE1 O -17.793 6.497 6.582 1.00 . A A . 21 GLU OE1 1 1 18 25598 1 1 21 GLU OE2 O -16.341 5.192 7.591 1.00 . A A . 21 GLU OE2 1 1 18 25599 1 1 22 GLY C C -16.203 3.522 -0.007 1.00 . A A . 22 GLY C 1 1 18 25600 1 1 22 GLY CA C -16.469 3.448 1.484 1.00 . A A . 22 GLY CA 1 1 18 25601 1 1 22 GLY H H -14.742 3.900 2.622 1.00 . A A . 22 GLY H 1 1 18 25602 1 1 22 GLY HA2 H -16.359 2.424 1.808 1.00 . A A . 22 GLY HA2 1 1 18 25603 1 1 22 GLY HA3 H -17.484 3.768 1.673 1.00 . A A . 22 GLY HA3 1 1 18 25604 1 1 22 GLY N N -15.564 4.284 2.251 1.00 . A A . 22 GLY N 1 1 18 25605 1 1 22 GLY O O -17.133 3.475 -0.813 1.00 . A A . 22 GLY O 1 1 18 25606 1 1 23 ARG C C -13.322 2.856 -2.059 1.00 . A A . 23 ARG C 1 1 18 25607 1 1 23 ARG CA C -14.547 3.722 -1.778 1.00 . A A . 23 ARG CA 1 1 18 25608 1 1 23 ARG CB C -14.257 5.174 -2.164 1.00 . A A . 23 ARG CB 1 1 18 25609 1 1 23 ARG CD C -15.396 7.284 -2.917 1.00 . A A . 23 ARG CD 1 1 18 25610 1 1 23 ARG CG C -15.439 6.107 -1.955 1.00 . A A . 23 ARG CG 1 1 18 25611 1 1 23 ARG CZ C -16.954 8.960 -3.817 1.00 . A A . 23 ARG CZ 1 1 18 25612 1 1 23 ARG H H -14.235 3.670 0.314 1.00 . A A . 23 ARG H 1 1 18 25613 1 1 23 ARG HA H -15.373 3.359 -2.371 1.00 . A A . 23 ARG HA 1 1 18 25614 1 1 23 ARG HB2 H -13.432 5.535 -1.568 1.00 . A A . 23 ARG HB2 1 1 18 25615 1 1 23 ARG HB3 H -13.980 5.208 -3.207 1.00 . A A . 23 ARG HB3 1 1 18 25616 1 1 23 ARG HD2 H -14.583 7.934 -2.634 1.00 . A A . 23 ARG HD2 1 1 18 25617 1 1 23 ARG HD3 H -15.226 6.909 -3.916 1.00 . A A . 23 ARG HD3 1 1 18 25618 1 1 23 ARG HE H -17.273 7.871 -2.176 1.00 . A A . 23 ARG HE 1 1 18 25619 1 1 23 ARG HG2 H -16.354 5.556 -2.118 1.00 . A A . 23 ARG HG2 1 1 18 25620 1 1 23 ARG HG3 H -15.416 6.480 -0.942 1.00 . A A . 23 ARG HG3 1 1 18 25621 1 1 23 ARG HH11 H -15.250 8.728 -4.876 1.00 . A A . 23 ARG HH11 1 1 18 25622 1 1 23 ARG HH12 H -16.357 9.906 -5.500 1.00 . A A . 23 ARG HH12 1 1 18 25623 1 1 23 ARG HH21 H -18.739 9.420 -2.987 1.00 . A A . 23 ARG HH21 1 1 18 25624 1 1 23 ARG HH22 H -18.340 10.300 -4.423 1.00 . A A . 23 ARG HH22 1 1 18 25625 1 1 23 ARG N N -14.932 3.639 -0.375 1.00 . A A . 23 ARG N 1 1 18 25626 1 1 23 ARG NE N -16.641 8.048 -2.903 1.00 . A A . 23 ARG NE 1 1 18 25627 1 1 23 ARG NH1 N -16.118 9.220 -4.812 1.00 . A A . 23 ARG NH1 1 1 18 25628 1 1 23 ARG NH2 N -18.106 9.614 -3.736 1.00 . A A . 23 ARG NH2 1 1 18 25629 1 1 23 ARG O O -12.664 2.378 -1.136 1.00 . A A . 23 ARG O 1 1 18 25630 1 1 24 MET C C -10.629 2.713 -3.884 1.00 . A A . 24 MET C 1 1 18 25631 1 1 24 MET CA C -11.879 1.850 -3.740 1.00 . A A . 24 MET CA 1 1 18 25632 1 1 24 MET CB C -12.171 1.132 -5.059 1.00 . A A . 24 MET CB 1 1 18 25633 1 1 24 MET CE C -11.297 -2.765 -6.230 1.00 . A A . 24 MET CE 1 1 18 25634 1 1 24 MET CG C -11.447 -0.196 -5.202 1.00 . A A . 24 MET CG 1 1 18 25635 1 1 24 MET H H -13.587 3.066 -4.030 1.00 . A A . 24 MET H 1 1 18 25636 1 1 24 MET HA H -11.707 1.113 -2.970 1.00 . A A . 24 MET HA 1 1 18 25637 1 1 24 MET HB2 H -13.233 0.948 -5.128 1.00 . A A . 24 MET HB2 1 1 18 25638 1 1 24 MET HB3 H -11.871 1.770 -5.877 1.00 . A A . 24 MET HB3 1 1 18 25639 1 1 24 MET HE1 H -10.416 -2.869 -6.847 1.00 . A A . 24 MET HE1 1 1 18 25640 1 1 24 MET HE2 H -11.014 -2.812 -5.189 1.00 . A A . 24 MET HE2 1 1 18 25641 1 1 24 MET HE3 H -11.988 -3.566 -6.452 1.00 . A A . 24 MET HE3 1 1 18 25642 1 1 24 MET HG2 H -10.398 -0.004 -5.373 1.00 . A A . 24 MET HG2 1 1 18 25643 1 1 24 MET HG3 H -11.563 -0.754 -4.284 1.00 . A A . 24 MET HG3 1 1 18 25644 1 1 24 MET N N -13.024 2.658 -3.339 1.00 . A A . 24 MET N 1 1 18 25645 1 1 24 MET O O -10.644 3.735 -4.568 1.00 . A A . 24 MET O 1 1 18 25646 1 1 24 MET SD S -12.080 -1.190 -6.566 1.00 . A A . 24 MET SD 1 1 18 25647 1 1 25 ALA C C -7.127 2.098 -3.624 1.00 . A A . 25 ALA C 1 1 18 25648 1 1 25 ALA CA C -8.290 3.027 -3.290 1.00 . A A . 25 ALA CA 1 1 18 25649 1 1 25 ALA CB C -8.035 3.741 -1.971 1.00 . A A . 25 ALA CB 1 1 18 25650 1 1 25 ALA H H -9.598 1.470 -2.704 1.00 . A A . 25 ALA H 1 1 18 25651 1 1 25 ALA HA H -8.374 3.774 -4.066 1.00 . A A . 25 ALA HA 1 1 18 25652 1 1 25 ALA HB1 H -6.987 3.991 -1.895 1.00 . A A . 25 ALA HB1 1 1 18 25653 1 1 25 ALA HB2 H -8.625 4.645 -1.932 1.00 . A A . 25 ALA HB2 1 1 18 25654 1 1 25 ALA HB3 H -8.312 3.094 -1.153 1.00 . A A . 25 ALA HB3 1 1 18 25655 1 1 25 ALA N N -9.548 2.293 -3.233 1.00 . A A . 25 ALA N 1 1 18 25656 1 1 25 ALA O O -7.250 0.877 -3.529 1.00 . A A . 25 ALA O 1 1 18 25657 1 1 26 GLU C C -3.543 2.685 -4.047 1.00 . A A . 26 GLU C 1 1 18 25658 1 1 26 GLU CA C -4.817 1.907 -4.363 1.00 . A A . 26 GLU CA 1 1 18 25659 1 1 26 GLU CB C -4.844 1.532 -5.847 1.00 . A A . 26 GLU CB 1 1 18 25660 1 1 26 GLU CD C -5.994 0.247 -7.693 1.00 . A A . 26 GLU CD 1 1 18 25661 1 1 26 GLU CG C -5.999 0.619 -6.223 1.00 . A A . 26 GLU CG 1 1 18 25662 1 1 26 GLU H H -5.964 3.662 -4.070 1.00 . A A . 26 GLU H 1 1 18 25663 1 1 26 GLU HA H -4.828 1.003 -3.773 1.00 . A A . 26 GLU HA 1 1 18 25664 1 1 26 GLU HB2 H -4.921 2.437 -6.433 1.00 . A A . 26 GLU HB2 1 1 18 25665 1 1 26 GLU HB3 H -3.921 1.031 -6.096 1.00 . A A . 26 GLU HB3 1 1 18 25666 1 1 26 GLU HG2 H -5.930 -0.286 -5.638 1.00 . A A . 26 GLU HG2 1 1 18 25667 1 1 26 GLU HG3 H -6.927 1.123 -5.997 1.00 . A A . 26 GLU HG3 1 1 18 25668 1 1 26 GLU N N -6.000 2.684 -4.015 1.00 . A A . 26 GLU N 1 1 18 25669 1 1 26 GLU O O -3.532 3.916 -4.067 1.00 . A A . 26 GLU O 1 1 18 25670 1 1 26 GLU OE1 O -6.507 1.041 -8.508 1.00 . A A . 26 GLU OE1 1 1 18 25671 1 1 26 GLU OE2 O -5.475 -0.839 -8.027 1.00 . A A . 26 GLU OE2 1 1 18 25672 1 1 27 LEU C C -0.155 2.285 -4.518 1.00 . A A . 27 LEU C 1 1 18 25673 1 1 27 LEU CA C -1.189 2.578 -3.435 1.00 . A A . 27 LEU CA 1 1 18 25674 1 1 27 LEU CB C -0.683 2.078 -2.081 1.00 . A A . 27 LEU CB 1 1 18 25675 1 1 27 LEU CD1 C -1.157 2.009 0.379 1.00 . A A . 27 LEU CD1 1 1 18 25676 1 1 27 LEU CD2 C -0.187 4.074 -0.647 1.00 . A A . 27 LEU CD2 1 1 18 25677 1 1 27 LEU CG C -1.118 2.889 -0.860 1.00 . A A . 27 LEU CG 1 1 18 25678 1 1 27 LEU H H -2.539 0.981 -3.757 1.00 . A A . 27 LEU H 1 1 18 25679 1 1 27 LEU HA H -1.342 3.646 -3.381 1.00 . A A . 27 LEU HA 1 1 18 25680 1 1 27 LEU HB2 H -1.036 1.067 -1.949 1.00 . A A . 27 LEU HB2 1 1 18 25681 1 1 27 LEU HB3 H 0.398 2.079 -2.112 1.00 . A A . 27 LEU HB3 1 1 18 25682 1 1 27 LEU HD11 H -0.369 1.273 0.323 1.00 . A A . 27 LEU HD11 1 1 18 25683 1 1 27 LEU HD12 H -2.112 1.509 0.437 1.00 . A A . 27 LEU HD12 1 1 18 25684 1 1 27 LEU HD13 H -1.017 2.620 1.259 1.00 . A A . 27 LEU HD13 1 1 18 25685 1 1 27 LEU HD21 H 0.319 4.304 -1.573 1.00 . A A . 27 LEU HD21 1 1 18 25686 1 1 27 LEU HD22 H 0.542 3.826 0.111 1.00 . A A . 27 LEU HD22 1 1 18 25687 1 1 27 LEU HD23 H -0.762 4.930 -0.329 1.00 . A A . 27 LEU HD23 1 1 18 25688 1 1 27 LEU HG H -2.116 3.272 -1.028 1.00 . A A . 27 LEU HG 1 1 18 25689 1 1 27 LEU N N -2.470 1.958 -3.756 1.00 . A A . 27 LEU N 1 1 18 25690 1 1 27 LEU O O 0.295 1.149 -4.670 1.00 . A A . 27 LEU O 1 1 18 25691 1 1 28 LYS C C 2.491 2.548 -5.804 1.00 . A A . 28 LYS C 1 1 18 25692 1 1 28 LYS CA C 1.203 3.171 -6.333 1.00 . A A . 28 LYS CA 1 1 18 25693 1 1 28 LYS CB C 1.504 4.532 -6.965 1.00 . A A . 28 LYS CB 1 1 18 25694 1 1 28 LYS CD C -0.772 5.567 -7.201 1.00 . A A . 28 LYS CD 1 1 18 25695 1 1 28 LYS CE C -1.804 6.122 -8.170 1.00 . A A . 28 LYS CE 1 1 18 25696 1 1 28 LYS CG C 0.434 5.003 -7.934 1.00 . A A . 28 LYS CG 1 1 18 25697 1 1 28 LYS H H -0.176 4.198 -5.097 1.00 . A A . 28 LYS H 1 1 18 25698 1 1 28 LYS HA H 0.784 2.520 -7.085 1.00 . A A . 28 LYS HA 1 1 18 25699 1 1 28 LYS HB2 H 1.599 5.267 -6.180 1.00 . A A . 28 LYS HB2 1 1 18 25700 1 1 28 LYS HB3 H 2.441 4.467 -7.500 1.00 . A A . 28 LYS HB3 1 1 18 25701 1 1 28 LYS HD2 H -1.229 4.781 -6.618 1.00 . A A . 28 LYS HD2 1 1 18 25702 1 1 28 LYS HD3 H -0.444 6.361 -6.544 1.00 . A A . 28 LYS HD3 1 1 18 25703 1 1 28 LYS HE2 H -2.032 5.365 -8.905 1.00 . A A . 28 LYS HE2 1 1 18 25704 1 1 28 LYS HE3 H -2.700 6.370 -7.619 1.00 . A A . 28 LYS HE3 1 1 18 25705 1 1 28 LYS HG2 H 0.848 5.773 -8.568 1.00 . A A . 28 LYS HG2 1 1 18 25706 1 1 28 LYS HG3 H 0.116 4.167 -8.540 1.00 . A A . 28 LYS HG3 1 1 18 25707 1 1 28 LYS HZ1 H -1.548 7.295 -9.879 1.00 . A A . 28 LYS HZ1 1 1 18 25708 1 1 28 LYS HZ2 H -0.279 7.418 -8.767 1.00 . A A . 28 LYS HZ2 1 1 18 25709 1 1 28 LYS HZ3 H -1.752 8.191 -8.458 1.00 . A A . 28 LYS HZ3 1 1 18 25710 1 1 28 LYS N N 0.219 3.316 -5.267 1.00 . A A . 28 LYS N 1 1 18 25711 1 1 28 LYS NZ N -1.311 7.342 -8.867 1.00 . A A . 28 LYS NZ 1 1 18 25712 1 1 28 LYS O O 3.286 3.213 -5.139 1.00 . A A . 28 LYS O 1 1 18 25713 1 1 29 CYS C C 4.260 -0.542 -6.649 1.00 . A A . 29 CYS C 1 1 18 25714 1 1 29 CYS CA C 3.883 0.557 -5.661 1.00 . A A . 29 CYS CA 1 1 18 25715 1 1 29 CYS CB C 3.656 -0.044 -4.273 1.00 . A A . 29 CYS CB 1 1 18 25716 1 1 29 CYS H H 2.021 0.793 -6.639 1.00 . A A . 29 CYS H 1 1 18 25717 1 1 29 CYS HA H 4.693 1.269 -5.607 1.00 . A A . 29 CYS HA 1 1 18 25718 1 1 29 CYS HB2 H 3.676 0.748 -3.538 1.00 . A A . 29 CYS HB2 1 1 18 25719 1 1 29 CYS HB3 H 2.688 -0.522 -4.251 1.00 . A A . 29 CYS HB3 1 1 18 25720 1 1 29 CYS HG H 5.256 -1.935 -4.876 1.00 . A A . 29 CYS HG 1 1 18 25721 1 1 29 CYS N N 2.691 1.270 -6.106 1.00 . A A . 29 CYS N 1 1 18 25722 1 1 29 CYS O O 3.440 -1.397 -6.984 1.00 . A A . 29 CYS O 1 1 18 25723 1 1 29 CYS SG S 4.891 -1.272 -3.789 1.00 . A A . 29 CYS SG 1 1 18 25724 1 1 30 ARG C C 7.241 -2.198 -7.537 1.00 . A A . 30 ARG C 1 1 18 25725 1 1 30 ARG CA C 5.989 -1.504 -8.065 1.00 . A A . 30 ARG CA 1 1 18 25726 1 1 30 ARG CB C 6.289 -0.845 -9.413 1.00 . A A . 30 ARG CB 1 1 18 25727 1 1 30 ARG CD C 4.499 -1.548 -11.031 1.00 . A A . 30 ARG CD 1 1 18 25728 1 1 30 ARG CG C 5.043 -0.417 -10.172 1.00 . A A . 30 ARG CG 1 1 18 25729 1 1 30 ARG CZ C 4.807 -0.688 -13.313 1.00 . A A . 30 ARG CZ 1 1 18 25730 1 1 30 ARG H H 6.112 0.195 -6.809 1.00 . A A . 30 ARG H 1 1 18 25731 1 1 30 ARG HA H 5.213 -2.241 -8.200 1.00 . A A . 30 ARG HA 1 1 18 25732 1 1 30 ARG HB2 H 6.899 0.031 -9.245 1.00 . A A . 30 ARG HB2 1 1 18 25733 1 1 30 ARG HB3 H 6.837 -1.543 -10.028 1.00 . A A . 30 ARG HB3 1 1 18 25734 1 1 30 ARG HD2 H 4.706 -2.487 -10.539 1.00 . A A . 30 ARG HD2 1 1 18 25735 1 1 30 ARG HD3 H 3.431 -1.422 -11.132 1.00 . A A . 30 ARG HD3 1 1 18 25736 1 1 30 ARG HE H 5.760 -2.266 -12.551 1.00 . A A . 30 ARG HE 1 1 18 25737 1 1 30 ARG HG2 H 4.285 -0.121 -9.463 1.00 . A A . 30 ARG HG2 1 1 18 25738 1 1 30 ARG HG3 H 5.291 0.420 -10.808 1.00 . A A . 30 ARG HG3 1 1 18 25739 1 1 30 ARG HH11 H 3.474 0.335 -12.192 1.00 . A A . 30 ARG HH11 1 1 18 25740 1 1 30 ARG HH12 H 3.701 0.931 -13.803 1.00 . A A . 30 ARG HH12 1 1 18 25741 1 1 30 ARG HH21 H 6.067 -1.491 -14.674 1.00 . A A . 30 ARG HH21 1 1 18 25742 1 1 30 ARG HH22 H 5.176 -0.109 -15.214 1.00 . A A . 30 ARG HH22 1 1 18 25743 1 1 30 ARG N N 5.505 -0.512 -7.113 1.00 . A A . 30 ARG N 1 1 18 25744 1 1 30 ARG NE N 5.102 -1.565 -12.360 1.00 . A A . 30 ARG NE 1 1 18 25745 1 1 30 ARG NH1 N 3.921 0.271 -13.084 1.00 . A A . 30 ARG NH1 1 1 18 25746 1 1 30 ARG NH2 N 5.399 -0.769 -14.498 1.00 . A A . 30 ARG NH2 1 1 18 25747 1 1 30 ARG O O 8.171 -1.548 -7.058 1.00 . A A . 30 ARG O 1 1 18 25748 1 1 31 THR C C 8.887 -5.264 -8.238 1.00 . A A . 31 THR C 1 1 18 25749 1 1 31 THR CA C 8.395 -4.308 -7.158 1.00 . A A . 31 THR CA 1 1 18 25750 1 1 31 THR CB C 8.037 -5.116 -5.897 1.00 . A A . 31 THR CB 1 1 18 25751 1 1 31 THR CG2 C 7.851 -4.197 -4.700 1.00 . A A . 31 THR CG2 1 1 18 25752 1 1 31 THR H H 6.488 -3.986 -8.020 1.00 . A A . 31 THR H 1 1 18 25753 1 1 31 THR HA H 9.191 -3.622 -6.907 1.00 . A A . 31 THR HA 1 1 18 25754 1 1 31 THR HB H 8.846 -5.800 -5.685 1.00 . A A . 31 THR HB 1 1 18 25755 1 1 31 THR HG1 H 6.075 -5.313 -5.930 1.00 . A A . 31 THR HG1 1 1 18 25756 1 1 31 THR HG21 H 6.980 -4.504 -4.141 1.00 . A A . 31 THR HG21 1 1 18 25757 1 1 31 THR HG22 H 7.720 -3.181 -5.042 1.00 . A A . 31 THR HG22 1 1 18 25758 1 1 31 THR HG23 H 8.723 -4.252 -4.065 1.00 . A A . 31 THR HG23 1 1 18 25759 1 1 31 THR N N 7.259 -3.525 -7.628 1.00 . A A . 31 THR N 1 1 18 25760 1 1 31 THR O O 8.122 -5.737 -9.079 1.00 . A A . 31 THR O 1 1 18 25761 1 1 31 THR OG1 O 6.837 -5.865 -6.120 1.00 . A A . 31 THR OG1 1 1 18 25762 1 1 32 PRO C C 10.390 -7.912 -8.989 1.00 . A A . 32 PRO C 1 1 18 25763 1 1 32 PRO CA C 10.820 -6.463 -9.188 1.00 . A A . 32 PRO CA 1 1 18 25764 1 1 32 PRO CB C 12.316 -6.305 -8.909 1.00 . A A . 32 PRO CB 1 1 18 25765 1 1 32 PRO CD C 11.167 -5.031 -7.244 1.00 . A A . 32 PRO CD 1 1 18 25766 1 1 32 PRO CG C 12.392 -5.869 -7.486 1.00 . A A . 32 PRO CG 1 1 18 25767 1 1 32 PRO HA H 10.607 -6.162 -10.204 1.00 . A A . 32 PRO HA 1 1 18 25768 1 1 32 PRO HB2 H 12.815 -7.252 -9.060 1.00 . A A . 32 PRO HB2 1 1 18 25769 1 1 32 PRO HB3 H 12.734 -5.563 -9.572 1.00 . A A . 32 PRO HB3 1 1 18 25770 1 1 32 PRO HD2 H 10.812 -5.166 -6.233 1.00 . A A . 32 PRO HD2 1 1 18 25771 1 1 32 PRO HD3 H 11.378 -3.990 -7.436 1.00 . A A . 32 PRO HD3 1 1 18 25772 1 1 32 PRO HG2 H 12.392 -6.731 -6.837 1.00 . A A . 32 PRO HG2 1 1 18 25773 1 1 32 PRO HG3 H 13.285 -5.280 -7.331 1.00 . A A . 32 PRO HG3 1 1 18 25774 1 1 32 PRO N N 10.196 -5.558 -8.217 1.00 . A A . 32 PRO N 1 1 18 25775 1 1 32 PRO O O 9.756 -8.266 -7.995 1.00 . A A . 32 PRO O 1 1 18 25776 1 1 33 PRO C C 11.182 -10.942 -8.825 1.00 . A A . 33 PRO C 1 1 18 25777 1 1 33 PRO CA C 10.406 -10.199 -9.907 1.00 . A A . 33 PRO CA 1 1 18 25778 1 1 33 PRO CB C 10.806 -10.705 -11.295 1.00 . A A . 33 PRO CB 1 1 18 25779 1 1 33 PRO CD C 11.501 -8.421 -11.168 1.00 . A A . 33 PRO CD 1 1 18 25780 1 1 33 PRO CG C 11.861 -9.758 -11.754 1.00 . A A . 33 PRO CG 1 1 18 25781 1 1 33 PRO HA H 9.347 -10.351 -9.758 1.00 . A A . 33 PRO HA 1 1 18 25782 1 1 33 PRO HB2 H 11.186 -11.714 -11.218 1.00 . A A . 33 PRO HB2 1 1 18 25783 1 1 33 PRO HB3 H 9.948 -10.686 -11.950 1.00 . A A . 33 PRO HB3 1 1 18 25784 1 1 33 PRO HD2 H 12.393 -7.866 -10.918 1.00 . A A . 33 PRO HD2 1 1 18 25785 1 1 33 PRO HD3 H 10.886 -7.860 -11.856 1.00 . A A . 33 PRO HD3 1 1 18 25786 1 1 33 PRO HG2 H 12.826 -10.079 -11.391 1.00 . A A . 33 PRO HG2 1 1 18 25787 1 1 33 PRO HG3 H 11.863 -9.705 -12.833 1.00 . A A . 33 PRO HG3 1 1 18 25788 1 1 33 PRO N N 10.744 -8.773 -9.955 1.00 . A A . 33 PRO N 1 1 18 25789 1 1 33 PRO O O 12.339 -10.626 -8.550 1.00 . A A . 33 PRO O 1 1 18 25790 1 1 34 MET C C 11.569 -11.838 -5.988 1.00 . A A . 34 MET C 1 1 18 25791 1 1 34 MET CA C 11.168 -12.722 -7.165 1.00 . A A . 34 MET CA 1 1 18 25792 1 1 34 MET CB C 12.397 -13.450 -7.713 1.00 . A A . 34 MET CB 1 1 18 25793 1 1 34 MET CE C 12.167 -17.203 -8.867 1.00 . A A . 34 MET CE 1 1 18 25794 1 1 34 MET CG C 12.074 -14.434 -8.826 1.00 . A A . 34 MET CG 1 1 18 25795 1 1 34 MET H H 9.615 -12.137 -8.479 1.00 . A A . 34 MET H 1 1 18 25796 1 1 34 MET HA H 10.450 -13.452 -6.823 1.00 . A A . 34 MET HA 1 1 18 25797 1 1 34 MET HB2 H 13.092 -12.719 -8.098 1.00 . A A . 34 MET HB2 1 1 18 25798 1 1 34 MET HB3 H 12.868 -13.994 -6.907 1.00 . A A . 34 MET HB3 1 1 18 25799 1 1 34 MET HE1 H 11.146 -16.875 -8.993 1.00 . A A . 34 MET HE1 1 1 18 25800 1 1 34 MET HE2 H 12.425 -17.889 -9.660 1.00 . A A . 34 MET HE2 1 1 18 25801 1 1 34 MET HE3 H 12.269 -17.700 -7.912 1.00 . A A . 34 MET HE3 1 1 18 25802 1 1 34 MET HG2 H 11.092 -14.848 -8.649 1.00 . A A . 34 MET HG2 1 1 18 25803 1 1 34 MET HG3 H 12.074 -13.904 -9.767 1.00 . A A . 34 MET HG3 1 1 18 25804 1 1 34 MET N N 10.537 -11.932 -8.216 1.00 . A A . 34 MET N 1 1 18 25805 1 1 34 MET O O 12.638 -12.015 -5.402 1.00 . A A . 34 MET O 1 1 18 25806 1 1 34 MET SD S 13.261 -15.787 -8.923 1.00 . A A . 34 MET SD 1 1 18 25807 1 1 35 SER C C 9.860 -10.040 -3.500 1.00 . A A . 35 SER C 1 1 18 25808 1 1 35 SER CA C 10.973 -9.973 -4.542 1.00 . A A . 35 SER CA 1 1 18 25809 1 1 35 SER CB C 11.117 -8.541 -5.060 1.00 . A A . 35 SER CB 1 1 18 25810 1 1 35 SER H H 9.871 -10.795 -6.152 1.00 . A A . 35 SER H 1 1 18 25811 1 1 35 SER HA H 11.901 -10.274 -4.079 1.00 . A A . 35 SER HA 1 1 18 25812 1 1 35 SER HB2 H 11.445 -7.901 -4.255 1.00 . A A . 35 SER HB2 1 1 18 25813 1 1 35 SER HB3 H 11.846 -8.520 -5.857 1.00 . A A . 35 SER HB3 1 1 18 25814 1 1 35 SER HG H 9.340 -8.789 -5.847 1.00 . A A . 35 SER HG 1 1 18 25815 1 1 35 SER N N 10.706 -10.887 -5.647 1.00 . A A . 35 SER N 1 1 18 25816 1 1 35 SER O O 8.688 -10.207 -3.838 1.00 . A A . 35 SER O 1 1 18 25817 1 1 35 SER OG O 9.883 -8.052 -5.557 1.00 . A A . 35 SER OG 1 1 18 25818 1 1 36 SER C C 8.658 -8.583 -0.895 1.00 . A A . 36 SER C 1 1 18 25819 1 1 36 SER CA C 9.272 -9.958 -1.140 1.00 . A A . 36 SER CA 1 1 18 25820 1 1 36 SER CB C 9.942 -10.465 0.138 1.00 . A A . 36 SER CB 1 1 18 25821 1 1 36 SER H H 11.186 -9.778 -2.027 1.00 . A A . 36 SER H 1 1 18 25822 1 1 36 SER HA H 8.487 -10.645 -1.421 1.00 . A A . 36 SER HA 1 1 18 25823 1 1 36 SER HB2 H 10.747 -11.135 -0.122 1.00 . A A . 36 SER HB2 1 1 18 25824 1 1 36 SER HB3 H 10.337 -9.625 0.692 1.00 . A A . 36 SER HB3 1 1 18 25825 1 1 36 SER HG H 9.206 -12.099 0.929 1.00 . A A . 36 SER HG 1 1 18 25826 1 1 36 SER N N 10.236 -9.909 -2.232 1.00 . A A . 36 SER N 1 1 18 25827 1 1 36 SER O O 9.339 -7.655 -0.459 1.00 . A A . 36 SER O 1 1 18 25828 1 1 36 SER OG O 9.018 -11.158 0.959 1.00 . A A . 36 SER OG 1 1 18 25829 1 1 37 VAL C C 5.604 -7.321 0.108 1.00 . A A . 37 VAL C 1 1 18 25830 1 1 37 VAL CA C 6.657 -7.200 -0.987 1.00 . A A . 37 VAL CA 1 1 18 25831 1 1 37 VAL CB C 5.977 -6.736 -2.289 1.00 . A A . 37 VAL CB 1 1 18 25832 1 1 37 VAL CG1 C 5.211 -7.883 -2.930 1.00 . A A . 37 VAL CG1 1 1 18 25833 1 1 37 VAL CG2 C 5.057 -5.555 -2.018 1.00 . A A . 37 VAL CG2 1 1 18 25834 1 1 37 VAL H H 6.875 -9.236 -1.522 1.00 . A A . 37 VAL H 1 1 18 25835 1 1 37 VAL HA H 7.380 -6.451 -0.697 1.00 . A A . 37 VAL HA 1 1 18 25836 1 1 37 VAL HB H 6.745 -6.416 -2.978 1.00 . A A . 37 VAL HB 1 1 18 25837 1 1 37 VAL HG11 H 5.736 -8.217 -3.813 1.00 . A A . 37 VAL HG11 1 1 18 25838 1 1 37 VAL HG12 H 5.131 -8.700 -2.227 1.00 . A A . 37 VAL HG12 1 1 18 25839 1 1 37 VAL HG13 H 4.222 -7.546 -3.205 1.00 . A A . 37 VAL HG13 1 1 18 25840 1 1 37 VAL HG21 H 4.317 -5.838 -1.284 1.00 . A A . 37 VAL HG21 1 1 18 25841 1 1 37 VAL HG22 H 5.637 -4.725 -1.643 1.00 . A A . 37 VAL HG22 1 1 18 25842 1 1 37 VAL HG23 H 4.564 -5.265 -2.933 1.00 . A A . 37 VAL HG23 1 1 18 25843 1 1 37 VAL N N 7.365 -8.460 -1.178 1.00 . A A . 37 VAL N 1 1 18 25844 1 1 37 VAL O O 4.729 -8.185 0.051 1.00 . A A . 37 VAL O 1 1 18 25845 1 1 38 LYS C C 4.139 -5.071 2.421 1.00 . A A . 38 LYS C 1 1 18 25846 1 1 38 LYS CA C 4.747 -6.455 2.215 1.00 . A A . 38 LYS CA 1 1 18 25847 1 1 38 LYS CB C 5.439 -6.915 3.500 1.00 . A A . 38 LYS CB 1 1 18 25848 1 1 38 LYS CD C 6.326 -8.837 4.853 1.00 . A A . 38 LYS CD 1 1 18 25849 1 1 38 LYS CE C 6.025 -10.306 5.103 1.00 . A A . 38 LYS CE 1 1 18 25850 1 1 38 LYS CG C 5.816 -8.386 3.494 1.00 . A A . 38 LYS CG 1 1 18 25851 1 1 38 LYS H H 6.413 -5.783 1.096 1.00 . A A . 38 LYS H 1 1 18 25852 1 1 38 LYS HA H 3.956 -7.149 1.974 1.00 . A A . 38 LYS HA 1 1 18 25853 1 1 38 LYS HB2 H 6.339 -6.335 3.638 1.00 . A A . 38 LYS HB2 1 1 18 25854 1 1 38 LYS HB3 H 4.776 -6.738 4.335 1.00 . A A . 38 LYS HB3 1 1 18 25855 1 1 38 LYS HD2 H 7.395 -8.688 4.894 1.00 . A A . 38 LYS HD2 1 1 18 25856 1 1 38 LYS HD3 H 5.849 -8.245 5.621 1.00 . A A . 38 LYS HD3 1 1 18 25857 1 1 38 LYS HE2 H 6.089 -10.499 6.163 1.00 . A A . 38 LYS HE2 1 1 18 25858 1 1 38 LYS HE3 H 5.024 -10.519 4.758 1.00 . A A . 38 LYS HE3 1 1 18 25859 1 1 38 LYS HG2 H 4.945 -8.971 3.238 1.00 . A A . 38 LYS HG2 1 1 18 25860 1 1 38 LYS HG3 H 6.590 -8.547 2.758 1.00 . A A . 38 LYS HG3 1 1 18 25861 1 1 38 LYS HZ1 H 7.504 -11.781 5.075 1.00 . A A . 38 LYS HZ1 1 1 18 25862 1 1 38 LYS HZ2 H 7.662 -10.629 3.846 1.00 . A A . 38 LYS HZ2 1 1 18 25863 1 1 38 LYS HZ3 H 6.469 -11.824 3.738 1.00 . A A . 38 LYS HZ3 1 1 18 25864 1 1 38 LYS N N 5.693 -6.448 1.106 1.00 . A A . 38 LYS N 1 1 18 25865 1 1 38 LYS NZ N 6.982 -11.198 4.390 1.00 . A A . 38 LYS NZ 1 1 18 25866 1 1 38 LYS O O 4.512 -4.113 1.743 1.00 . A A . 38 LYS O 1 1 18 25867 1 1 39 TRP C C 2.208 -3.599 5.136 1.00 . A A . 39 TRP C 1 1 18 25868 1 1 39 TRP CA C 2.547 -3.705 3.654 1.00 . A A . 39 TRP CA 1 1 18 25869 1 1 39 TRP CB C 1.276 -3.560 2.816 1.00 . A A . 39 TRP CB 1 1 18 25870 1 1 39 TRP CD1 C 1.683 -3.955 0.316 1.00 . A A . 39 TRP CD1 1 1 18 25871 1 1 39 TRP CD2 C 1.698 -1.799 0.922 1.00 . A A . 39 TRP CD2 1 1 18 25872 1 1 39 TRP CE2 C 1.931 -1.878 -0.465 1.00 . A A . 39 TRP CE2 1 1 18 25873 1 1 39 TRP CE3 C 1.661 -0.540 1.528 1.00 . A A . 39 TRP CE3 1 1 18 25874 1 1 39 TRP CG C 1.541 -3.138 1.402 1.00 . A A . 39 TRP CG 1 1 18 25875 1 1 39 TRP CH2 C 2.088 0.473 -0.632 1.00 . A A . 39 TRP CH2 1 1 18 25876 1 1 39 TRP CZ2 C 2.129 -0.746 -1.252 1.00 . A A . 39 TRP CZ2 1 1 18 25877 1 1 39 TRP CZ3 C 1.857 0.582 0.746 1.00 . A A . 39 TRP CZ3 1 1 18 25878 1 1 39 TRP H H 2.950 -5.773 3.866 1.00 . A A . 39 TRP H 1 1 18 25879 1 1 39 TRP HA H 3.231 -2.910 3.395 1.00 . A A . 39 TRP HA 1 1 18 25880 1 1 39 TRP HB2 H 0.758 -4.507 2.790 1.00 . A A . 39 TRP HB2 1 1 18 25881 1 1 39 TRP HB3 H 0.636 -2.817 3.271 1.00 . A A . 39 TRP HB3 1 1 18 25882 1 1 39 TRP HD1 H 1.619 -5.031 0.353 1.00 . A A . 39 TRP HD1 1 1 18 25883 1 1 39 TRP HE1 H 2.054 -3.559 -1.713 1.00 . A A . 39 TRP HE1 1 1 18 25884 1 1 39 TRP HE3 H 1.485 -0.436 2.589 1.00 . A A . 39 TRP HE3 1 1 18 25885 1 1 39 TRP HH2 H 2.236 1.376 -1.204 1.00 . A A . 39 TRP HH2 1 1 18 25886 1 1 39 TRP HZ2 H 2.307 -0.813 -2.315 1.00 . A A . 39 TRP HZ2 1 1 18 25887 1 1 39 TRP HZ3 H 1.833 1.563 1.197 1.00 . A A . 39 TRP HZ3 1 1 18 25888 1 1 39 TRP N N 3.204 -4.973 3.359 1.00 . A A . 39 TRP N 1 1 18 25889 1 1 39 TRP NE1 N 1.919 -3.203 -0.809 1.00 . A A . 39 TRP NE1 1 1 18 25890 1 1 39 TRP O O 1.276 -4.244 5.618 1.00 . A A . 39 TRP O 1 1 18 25891 1 1 40 LEU C C 1.631 -1.586 7.535 1.00 . A A . 40 LEU C 1 1 18 25892 1 1 40 LEU CA C 2.750 -2.593 7.285 1.00 . A A . 40 LEU CA 1 1 18 25893 1 1 40 LEU CB C 4.038 -2.119 7.961 1.00 . A A . 40 LEU CB 1 1 18 25894 1 1 40 LEU CD1 C 5.577 -2.270 9.934 1.00 . A A . 40 LEU CD1 1 1 18 25895 1 1 40 LEU CD2 C 3.266 -1.359 10.222 1.00 . A A . 40 LEU CD2 1 1 18 25896 1 1 40 LEU CG C 4.132 -2.358 9.468 1.00 . A A . 40 LEU CG 1 1 18 25897 1 1 40 LEU H H 3.698 -2.296 5.417 1.00 . A A . 40 LEU H 1 1 18 25898 1 1 40 LEU HA H 2.462 -3.545 7.706 1.00 . A A . 40 LEU HA 1 1 18 25899 1 1 40 LEU HB2 H 4.864 -2.631 7.493 1.00 . A A . 40 LEU HB2 1 1 18 25900 1 1 40 LEU HB3 H 4.130 -1.056 7.787 1.00 . A A . 40 LEU HB3 1 1 18 25901 1 1 40 LEU HD11 H 6.177 -1.815 9.160 1.00 . A A . 40 LEU HD11 1 1 18 25902 1 1 40 LEU HD12 H 5.950 -3.262 10.141 1.00 . A A . 40 LEU HD12 1 1 18 25903 1 1 40 LEU HD13 H 5.631 -1.671 10.831 1.00 . A A . 40 LEU HD13 1 1 18 25904 1 1 40 LEU HD21 H 2.659 -1.884 10.946 1.00 . A A . 40 LEU HD21 1 1 18 25905 1 1 40 LEU HD22 H 2.625 -0.840 9.524 1.00 . A A . 40 LEU HD22 1 1 18 25906 1 1 40 LEU HD23 H 3.897 -0.646 10.731 1.00 . A A . 40 LEU HD23 1 1 18 25907 1 1 40 LEU HG H 3.770 -3.352 9.692 1.00 . A A . 40 LEU HG 1 1 18 25908 1 1 40 LEU N N 2.970 -2.783 5.856 1.00 . A A . 40 LEU N 1 1 18 25909 1 1 40 LEU O O 1.502 -0.595 6.816 1.00 . A A . 40 LEU O 1 1 18 25910 1 1 41 LEU C C 0.105 -0.028 10.048 1.00 . A A . 41 LEU C 1 1 18 25911 1 1 41 LEU CA C -0.281 -0.962 8.906 1.00 . A A . 41 LEU CA 1 1 18 25912 1 1 41 LEU CB C -1.512 -1.782 9.296 1.00 . A A . 41 LEU CB 1 1 18 25913 1 1 41 LEU CD1 C -2.168 -2.057 6.892 1.00 . A A . 41 LEU CD1 1 1 18 25914 1 1 41 LEU CD2 C -1.117 -3.963 8.124 1.00 . A A . 41 LEU CD2 1 1 18 25915 1 1 41 LEU CG C -2.034 -2.754 8.237 1.00 . A A . 41 LEU CG 1 1 18 25916 1 1 41 LEU H H 0.979 -2.652 9.095 1.00 . A A . 41 LEU H 1 1 18 25917 1 1 41 LEU HA H -0.516 -0.368 8.035 1.00 . A A . 41 LEU HA 1 1 18 25918 1 1 41 LEU HB2 H -1.262 -2.355 10.176 1.00 . A A . 41 LEU HB2 1 1 18 25919 1 1 41 LEU HB3 H -2.308 -1.090 9.533 1.00 . A A . 41 LEU HB3 1 1 18 25920 1 1 41 LEU HD11 H -2.735 -1.146 7.014 1.00 . A A . 41 LEU HD11 1 1 18 25921 1 1 41 LEU HD12 H -2.678 -2.708 6.198 1.00 . A A . 41 LEU HD12 1 1 18 25922 1 1 41 LEU HD13 H -1.186 -1.822 6.509 1.00 . A A . 41 LEU HD13 1 1 18 25923 1 1 41 LEU HD21 H -1.576 -4.703 7.485 1.00 . A A . 41 LEU HD21 1 1 18 25924 1 1 41 LEU HD22 H -0.956 -4.385 9.106 1.00 . A A . 41 LEU HD22 1 1 18 25925 1 1 41 LEU HD23 H -0.171 -3.659 7.702 1.00 . A A . 41 LEU HD23 1 1 18 25926 1 1 41 LEU HG H -3.015 -3.103 8.531 1.00 . A A . 41 LEU HG 1 1 18 25927 1 1 41 LEU N N 0.826 -1.846 8.559 1.00 . A A . 41 LEU N 1 1 18 25928 1 1 41 LEU O O 0.956 -0.344 10.880 1.00 . A A . 41 LEU O 1 1 18 25929 1 1 42 PRO C C -0.785 1.714 12.499 1.00 . A A . 42 PRO C 1 1 18 25930 1 1 42 PRO CA C -0.277 2.152 11.130 1.00 . A A . 42 PRO CA 1 1 18 25931 1 1 42 PRO CB C -1.053 3.378 10.639 1.00 . A A . 42 PRO CB 1 1 18 25932 1 1 42 PRO CD C -1.561 1.593 9.133 1.00 . A A . 42 PRO CD 1 1 18 25933 1 1 42 PRO CG C -2.136 2.822 9.781 1.00 . A A . 42 PRO CG 1 1 18 25934 1 1 42 PRO HA H 0.774 2.392 11.197 1.00 . A A . 42 PRO HA 1 1 18 25935 1 1 42 PRO HB2 H -1.455 3.915 11.487 1.00 . A A . 42 PRO HB2 1 1 18 25936 1 1 42 PRO HB3 H -0.395 4.023 10.077 1.00 . A A . 42 PRO HB3 1 1 18 25937 1 1 42 PRO HD2 H -2.324 0.839 9.009 1.00 . A A . 42 PRO HD2 1 1 18 25938 1 1 42 PRO HD3 H -1.115 1.841 8.181 1.00 . A A . 42 PRO HD3 1 1 18 25939 1 1 42 PRO HG2 H -2.989 2.562 10.388 1.00 . A A . 42 PRO HG2 1 1 18 25940 1 1 42 PRO HG3 H -2.415 3.545 9.029 1.00 . A A . 42 PRO HG3 1 1 18 25941 1 1 42 PRO N N -0.535 1.149 10.092 1.00 . A A . 42 PRO N 1 1 18 25942 1 1 42 PRO O O -0.708 2.465 13.470 1.00 . A A . 42 PRO O 1 1 18 25943 1 1 43 ASN C C -0.833 -1.020 14.449 1.00 . A A . 43 ASN C 1 1 18 25944 1 1 43 ASN CA C -1.825 -0.047 13.820 1.00 . A A . 43 ASN CA 1 1 18 25945 1 1 43 ASN CB C -3.163 -0.749 13.580 1.00 . A A . 43 ASN CB 1 1 18 25946 1 1 43 ASN CG C -3.017 -1.993 12.725 1.00 . A A . 43 ASN CG 1 1 18 25947 1 1 43 ASN H H -1.338 -0.060 11.760 1.00 . A A . 43 ASN H 1 1 18 25948 1 1 43 ASN HA H -1.980 0.780 14.498 1.00 . A A . 43 ASN HA 1 1 18 25949 1 1 43 ASN HB2 H -3.587 -1.037 14.530 1.00 . A A . 43 ASN HB2 1 1 18 25950 1 1 43 ASN HB3 H -3.836 -0.068 13.081 1.00 . A A . 43 ASN HB3 1 1 18 25951 1 1 43 ASN HD21 H -2.525 -3.066 14.325 1.00 . A A . 43 ASN HD21 1 1 18 25952 1 1 43 ASN HD22 H -2.565 -3.926 12.828 1.00 . A A . 43 ASN HD22 1 1 18 25953 1 1 43 ASN N N -1.304 0.492 12.569 1.00 . A A . 43 ASN N 1 1 18 25954 1 1 43 ASN ND2 N -2.667 -3.107 13.356 1.00 . A A . 43 ASN ND2 1 1 18 25955 1 1 43 ASN O O -0.967 -1.395 15.613 1.00 . A A . 43 ASN O 1 1 18 25956 1 1 43 ASN OD1 O -3.217 -1.952 11.510 1.00 . A A . 43 ASN OD1 1 1 18 25957 1 1 44 GLY C C 1.230 -3.627 13.352 1.00 . A A . 44 GLY C 1 1 18 25958 1 1 44 GLY CA C 1.167 -2.350 14.166 1.00 . A A . 44 GLY CA 1 1 18 25959 1 1 44 GLY H H 0.222 -1.092 12.749 1.00 . A A . 44 GLY H 1 1 18 25960 1 1 44 GLY HA2 H 2.132 -1.868 14.137 1.00 . A A . 44 GLY HA2 1 1 18 25961 1 1 44 GLY HA3 H 0.931 -2.601 15.190 1.00 . A A . 44 GLY HA3 1 1 18 25962 1 1 44 GLY N N 0.165 -1.425 13.669 1.00 . A A . 44 GLY N 1 1 18 25963 1 1 44 GLY O O 2.307 -4.189 13.146 1.00 . A A . 44 GLY O 1 1 18 25964 1 1 45 THR C C 0.593 -5.099 10.706 1.00 . A A . 45 THR C 1 1 18 25965 1 1 45 THR CA C 0.002 -5.311 12.095 1.00 . A A . 45 THR CA 1 1 18 25966 1 1 45 THR CB C -1.451 -5.804 11.953 1.00 . A A . 45 THR CB 1 1 18 25967 1 1 45 THR CG2 C -1.493 -7.187 11.323 1.00 . A A . 45 THR CG2 1 1 18 25968 1 1 45 THR H H -0.750 -3.598 13.086 1.00 . A A . 45 THR H 1 1 18 25969 1 1 45 THR HA H 0.571 -6.074 12.605 1.00 . A A . 45 THR HA 1 1 18 25970 1 1 45 THR HB H -1.987 -5.116 11.314 1.00 . A A . 45 THR HB 1 1 18 25971 1 1 45 THR HG1 H -1.626 -5.244 13.836 1.00 . A A . 45 THR HG1 1 1 18 25972 1 1 45 THR HG21 H -1.302 -7.107 10.263 1.00 . A A . 45 THR HG21 1 1 18 25973 1 1 45 THR HG22 H -2.468 -7.625 11.480 1.00 . A A . 45 THR HG22 1 1 18 25974 1 1 45 THR HG23 H -0.740 -7.813 11.778 1.00 . A A . 45 THR HG23 1 1 18 25975 1 1 45 THR N N 0.074 -4.090 12.888 1.00 . A A . 45 THR N 1 1 18 25976 1 1 45 THR O O 0.848 -3.967 10.294 1.00 . A A . 45 THR O 1 1 18 25977 1 1 45 THR OG1 O -2.084 -5.839 13.237 1.00 . A A . 45 THR OG1 1 1 18 25978 1 1 46 VAL C C 0.921 -7.322 7.802 1.00 . A A . 46 VAL C 1 1 18 25979 1 1 46 VAL CA C 1.367 -6.130 8.641 1.00 . A A . 46 VAL CA 1 1 18 25980 1 1 46 VAL CB C 2.907 -6.088 8.675 1.00 . A A . 46 VAL CB 1 1 18 25981 1 1 46 VAL CG1 C 3.457 -7.284 9.438 1.00 . A A . 46 VAL CG1 1 1 18 25982 1 1 46 VAL CG2 C 3.469 -6.041 7.263 1.00 . A A . 46 VAL CG2 1 1 18 25983 1 1 46 VAL H H 0.584 -7.070 10.368 1.00 . A A . 46 VAL H 1 1 18 25984 1 1 46 VAL HA H 1.013 -5.221 8.176 1.00 . A A . 46 VAL HA 1 1 18 25985 1 1 46 VAL HB H 3.211 -5.189 9.192 1.00 . A A . 46 VAL HB 1 1 18 25986 1 1 46 VAL HG11 H 4.419 -7.030 9.859 1.00 . A A . 46 VAL HG11 1 1 18 25987 1 1 46 VAL HG12 H 2.774 -7.551 10.231 1.00 . A A . 46 VAL HG12 1 1 18 25988 1 1 46 VAL HG13 H 3.570 -8.120 8.763 1.00 . A A . 46 VAL HG13 1 1 18 25989 1 1 46 VAL HG21 H 4.413 -5.516 7.269 1.00 . A A . 46 VAL HG21 1 1 18 25990 1 1 46 VAL HG22 H 3.620 -7.048 6.901 1.00 . A A . 46 VAL HG22 1 1 18 25991 1 1 46 VAL HG23 H 2.775 -5.526 6.615 1.00 . A A . 46 VAL HG23 1 1 18 25992 1 1 46 VAL N N 0.808 -6.196 9.986 1.00 . A A . 46 VAL N 1 1 18 25993 1 1 46 VAL O O 0.957 -8.465 8.258 1.00 . A A . 46 VAL O 1 1 18 25994 1 1 47 LEU C C 1.058 -8.326 4.548 1.00 . A A . 47 LEU C 1 1 18 25995 1 1 47 LEU CA C 0.047 -8.097 5.666 1.00 . A A . 47 LEU CA 1 1 18 25996 1 1 47 LEU CB C -1.314 -7.731 5.071 1.00 . A A . 47 LEU CB 1 1 18 25997 1 1 47 LEU CD1 C -3.510 -6.587 5.461 1.00 . A A . 47 LEU CD1 1 1 18 25998 1 1 47 LEU CD2 C -3.041 -8.790 6.547 1.00 . A A . 47 LEU CD2 1 1 18 25999 1 1 47 LEU CG C -2.439 -7.475 6.074 1.00 . A A . 47 LEU CG 1 1 18 26000 1 1 47 LEU H H 0.494 -6.117 6.265 1.00 . A A . 47 LEU H 1 1 18 26001 1 1 47 LEU HA H -0.053 -9.007 6.238 1.00 . A A . 47 LEU HA 1 1 18 26002 1 1 47 LEU HB2 H -1.187 -6.836 4.481 1.00 . A A . 47 LEU HB2 1 1 18 26003 1 1 47 LEU HB3 H -1.622 -8.543 4.427 1.00 . A A . 47 LEU HB3 1 1 18 26004 1 1 47 LEU HD11 H -3.050 -5.705 5.042 1.00 . A A . 47 LEU HD11 1 1 18 26005 1 1 47 LEU HD12 H -4.217 -6.296 6.224 1.00 . A A . 47 LEU HD12 1 1 18 26006 1 1 47 LEU HD13 H -4.025 -7.130 4.682 1.00 . A A . 47 LEU HD13 1 1 18 26007 1 1 47 LEU HD21 H -4.117 -8.700 6.586 1.00 . A A . 47 LEU HD21 1 1 18 26008 1 1 47 LEU HD22 H -2.664 -9.025 7.532 1.00 . A A . 47 LEU HD22 1 1 18 26009 1 1 47 LEU HD23 H -2.770 -9.578 5.860 1.00 . A A . 47 LEU HD23 1 1 18 26010 1 1 47 LEU HG H -2.034 -6.962 6.936 1.00 . A A . 47 LEU HG 1 1 18 26011 1 1 47 LEU N N 0.500 -7.047 6.572 1.00 . A A . 47 LEU N 1 1 18 26012 1 1 47 LEU O O 2.079 -7.642 4.471 1.00 . A A . 47 LEU O 1 1 18 26013 1 1 48 SER C C 0.915 -10.417 1.503 1.00 . A A . 48 SER C 1 1 18 26014 1 1 48 SER CA C 1.652 -9.612 2.568 1.00 . A A . 48 SER CA 1 1 18 26015 1 1 48 SER CB C 2.868 -10.396 3.066 1.00 . A A . 48 SER CB 1 1 18 26016 1 1 48 SER H H -0.062 -9.802 3.796 1.00 . A A . 48 SER H 1 1 18 26017 1 1 48 SER HA H 1.987 -8.682 2.133 1.00 . A A . 48 SER HA 1 1 18 26018 1 1 48 SER HB2 H 3.661 -10.327 2.336 1.00 . A A . 48 SER HB2 1 1 18 26019 1 1 48 SER HB3 H 3.205 -9.977 4.003 1.00 . A A . 48 SER HB3 1 1 18 26020 1 1 48 SER HG H 1.968 -11.848 4.025 1.00 . A A . 48 SER HG 1 1 18 26021 1 1 48 SER N N 0.767 -9.291 3.682 1.00 . A A . 48 SER N 1 1 18 26022 1 1 48 SER O O -0.286 -10.663 1.614 1.00 . A A . 48 SER O 1 1 18 26023 1 1 48 SER OG O 2.548 -11.762 3.264 1.00 . A A . 48 SER OG 1 1 18 26024 1 1 49 HIS C C 0.354 -12.844 -0.080 1.00 . A A . 49 HIS C 1 1 18 26025 1 1 49 HIS CA C 1.060 -11.603 -0.618 1.00 . A A . 49 HIS CA 1 1 18 26026 1 1 49 HIS CB C 2.141 -12.012 -1.619 1.00 . A A . 49 HIS CB 1 1 18 26027 1 1 49 HIS CD2 C 1.673 -13.758 -3.479 1.00 . A A . 49 HIS CD2 1 1 18 26028 1 1 49 HIS CE1 C 0.521 -12.480 -4.837 1.00 . A A . 49 HIS CE1 1 1 18 26029 1 1 49 HIS CG C 1.595 -12.531 -2.913 1.00 . A A . 49 HIS CG 1 1 18 26030 1 1 49 HIS H H 2.596 -10.598 0.436 1.00 . A A . 49 HIS H 1 1 18 26031 1 1 49 HIS HA H 0.335 -10.981 -1.120 1.00 . A A . 49 HIS HA 1 1 18 26032 1 1 49 HIS HB2 H 2.759 -11.154 -1.841 1.00 . A A . 49 HIS HB2 1 1 18 26033 1 1 49 HIS HB3 H 2.754 -12.787 -1.182 1.00 . A A . 49 HIS HB3 1 1 18 26034 1 1 49 HIS HD1 H 0.638 -10.809 -3.661 1.00 . A A . 49 HIS HD1 1 1 18 26035 1 1 49 HIS HD2 H 2.174 -14.624 -3.067 1.00 . A A . 49 HIS HD2 1 1 18 26036 1 1 49 HIS HE1 H -0.053 -12.135 -5.683 1.00 . A A . 49 HIS HE1 1 1 18 26037 1 1 49 HIS HE2 H 0.814 -14.462 -5.262 1.00 . A A . 49 HIS HE2 1 1 18 26038 1 1 49 HIS N N 1.644 -10.825 0.469 1.00 . A A . 49 HIS N 1 1 18 26039 1 1 49 HIS ND1 N 0.867 -11.753 -3.789 1.00 . A A . 49 HIS ND1 1 1 18 26040 1 1 49 HIS NE2 N 0.999 -13.700 -4.673 1.00 . A A . 49 HIS NE2 1 1 18 26041 1 1 49 HIS O O -0.577 -13.358 -0.699 1.00 . A A . 49 HIS O 1 1 18 26042 1 1 50 ALA C C -1.186 -14.201 2.224 1.00 . A A . 50 ALA C 1 1 18 26043 1 1 50 ALA CA C 0.214 -14.499 1.698 1.00 . A A . 50 ALA CA 1 1 18 26044 1 1 50 ALA CB C 1.106 -15.004 2.823 1.00 . A A . 50 ALA CB 1 1 18 26045 1 1 50 ALA H H 1.549 -12.866 1.523 1.00 . A A . 50 ALA H 1 1 18 26046 1 1 50 ALA HA H 0.149 -15.274 0.949 1.00 . A A . 50 ALA HA 1 1 18 26047 1 1 50 ALA HB1 H 0.517 -15.595 3.510 1.00 . A A . 50 ALA HB1 1 1 18 26048 1 1 50 ALA HB2 H 1.897 -15.612 2.410 1.00 . A A . 50 ALA HB2 1 1 18 26049 1 1 50 ALA HB3 H 1.534 -14.163 3.348 1.00 . A A . 50 ALA HB3 1 1 18 26050 1 1 50 ALA N N 0.804 -13.320 1.077 1.00 . A A . 50 ALA N 1 1 18 26051 1 1 50 ALA O O -2.172 -14.760 1.744 1.00 . A A . 50 ALA O 1 1 18 26052 1 1 51 SER C C -3.652 -12.947 2.756 1.00 . A A . 51 SER C 1 1 18 26053 1 1 51 SER CA C -2.545 -12.946 3.806 1.00 . A A . 51 SER CA 1 1 18 26054 1 1 51 SER CB C -2.449 -11.567 4.461 1.00 . A A . 51 SER CB 1 1 18 26055 1 1 51 SER H H -0.444 -12.903 3.552 1.00 . A A . 51 SER H 1 1 18 26056 1 1 51 SER HA H -2.783 -13.679 4.564 1.00 . A A . 51 SER HA 1 1 18 26057 1 1 51 SER HB2 H -2.558 -10.804 3.705 1.00 . A A . 51 SER HB2 1 1 18 26058 1 1 51 SER HB3 H -3.236 -11.463 5.193 1.00 . A A . 51 SER HB3 1 1 18 26059 1 1 51 SER HG H -1.055 -10.462 5.282 1.00 . A A . 51 SER HG 1 1 18 26060 1 1 51 SER N N -1.266 -13.316 3.213 1.00 . A A . 51 SER N 1 1 18 26061 1 1 51 SER O O -3.402 -12.708 1.575 1.00 . A A . 51 SER O 1 1 18 26062 1 1 51 SER OG O -1.199 -11.395 5.106 1.00 . A A . 51 SER OG 1 1 18 26063 1 1 52 ARG C C -7.000 -12.128 2.618 1.00 . A A . 52 ARG C 1 1 18 26064 1 1 52 ARG CA C -6.022 -13.253 2.295 1.00 . A A . 52 ARG CA 1 1 18 26065 1 1 52 ARG CB C -6.733 -14.605 2.390 1.00 . A A . 52 ARG CB 1 1 18 26066 1 1 52 ARG CD C -8.681 -15.974 1.586 1.00 . A A . 52 ARG CD 1 1 18 26067 1 1 52 ARG CG C -7.693 -14.870 1.243 1.00 . A A . 52 ARG CG 1 1 18 26068 1 1 52 ARG CZ C -8.095 -17.713 -0.050 1.00 . A A . 52 ARG CZ 1 1 18 26069 1 1 52 ARG H H -5.012 -13.402 4.149 1.00 . A A . 52 ARG H 1 1 18 26070 1 1 52 ARG HA H -5.656 -13.119 1.288 1.00 . A A . 52 ARG HA 1 1 18 26071 1 1 52 ARG HB2 H -5.990 -15.389 2.398 1.00 . A A . 52 ARG HB2 1 1 18 26072 1 1 52 ARG HB3 H -7.291 -14.640 3.314 1.00 . A A . 52 ARG HB3 1 1 18 26073 1 1 52 ARG HD2 H -8.860 -15.960 2.651 1.00 . A A . 52 ARG HD2 1 1 18 26074 1 1 52 ARG HD3 H -9.606 -15.786 1.064 1.00 . A A . 52 ARG HD3 1 1 18 26075 1 1 52 ARG HE H -7.896 -17.894 1.926 1.00 . A A . 52 ARG HE 1 1 18 26076 1 1 52 ARG HG2 H -8.243 -13.965 1.029 1.00 . A A . 52 ARG HG2 1 1 18 26077 1 1 52 ARG HG3 H -7.126 -15.163 0.372 1.00 . A A . 52 ARG HG3 1 1 18 26078 1 1 52 ARG HH11 H -8.823 -16.005 -0.847 1.00 . A A . 52 ARG HH11 1 1 18 26079 1 1 52 ARG HH12 H -8.406 -17.239 -1.990 1.00 . A A . 52 ARG HH12 1 1 18 26080 1 1 52 ARG HH21 H -7.343 -19.526 0.432 1.00 . A A . 52 ARG HH21 1 1 18 26081 1 1 52 ARG HH22 H -7.565 -19.241 -1.262 1.00 . A A . 52 ARG HH22 1 1 18 26082 1 1 52 ARG N N -4.876 -13.219 3.196 1.00 . A A . 52 ARG N 1 1 18 26083 1 1 52 ARG NE N -8.181 -17.293 1.207 1.00 . A A . 52 ARG NE 1 1 18 26084 1 1 52 ARG NH1 N -8.473 -16.921 -1.044 1.00 . A A . 52 ARG NH1 1 1 18 26085 1 1 52 ARG NH2 N -7.629 -18.926 -0.315 1.00 . A A . 52 ARG NH2 1 1 18 26086 1 1 52 ARG O O -8.211 -12.277 2.450 1.00 . A A . 52 ARG O 1 1 18 26087 1 1 53 HIS C C -8.188 -9.453 2.257 1.00 . A A . 53 HIS C 1 1 18 26088 1 1 53 HIS CA C -7.294 -9.851 3.428 1.00 . A A . 53 HIS CA 1 1 18 26089 1 1 53 HIS CB C -6.414 -8.669 3.837 1.00 . A A . 53 HIS CB 1 1 18 26090 1 1 53 HIS CD2 C -6.857 -7.481 6.099 1.00 . A A . 53 HIS CD2 1 1 18 26091 1 1 53 HIS CE1 C -8.506 -6.184 5.463 1.00 . A A . 53 HIS CE1 1 1 18 26092 1 1 53 HIS CG C -7.083 -7.725 4.787 1.00 . A A . 53 HIS CG 1 1 18 26093 1 1 53 HIS H H -5.496 -10.944 3.193 1.00 . A A . 53 HIS H 1 1 18 26094 1 1 53 HIS HA H -7.918 -10.130 4.263 1.00 . A A . 53 HIS HA 1 1 18 26095 1 1 53 HIS HB2 H -5.521 -9.043 4.316 1.00 . A A . 53 HIS HB2 1 1 18 26096 1 1 53 HIS HB3 H -6.137 -8.112 2.954 1.00 . A A . 53 HIS HB3 1 1 18 26097 1 1 53 HIS HD1 H -8.520 -6.841 3.525 1.00 . A A . 53 HIS HD1 1 1 18 26098 1 1 53 HIS HD2 H -6.109 -7.953 6.720 1.00 . A A . 53 HIS HD2 1 1 18 26099 1 1 53 HIS HE1 H -9.300 -5.452 5.471 1.00 . A A . 53 HIS HE1 1 1 18 26100 1 1 53 HIS HE2 H -7.770 -6.081 7.371 1.00 . A A . 53 HIS HE2 1 1 18 26101 1 1 53 HIS N N -6.468 -11.002 3.082 1.00 . A A . 53 HIS N 1 1 18 26102 1 1 53 HIS ND1 N -8.123 -6.898 4.419 1.00 . A A . 53 HIS ND1 1 1 18 26103 1 1 53 HIS NE2 N -7.754 -6.519 6.495 1.00 . A A . 53 HIS NE2 1 1 18 26104 1 1 53 HIS O O -7.739 -9.319 1.119 1.00 . A A . 53 HIS O 1 1 18 26105 1 1 54 PRO C C -10.264 -7.447 1.032 1.00 . A A . 54 PRO C 1 1 18 26106 1 1 54 PRO CA C -10.469 -8.875 1.526 1.00 . A A . 54 PRO CA 1 1 18 26107 1 1 54 PRO CB C -11.806 -8.999 2.262 1.00 . A A . 54 PRO CB 1 1 18 26108 1 1 54 PRO CD C -10.090 -9.402 3.877 1.00 . A A . 54 PRO CD 1 1 18 26109 1 1 54 PRO CG C -11.464 -8.818 3.701 1.00 . A A . 54 PRO CG 1 1 18 26110 1 1 54 PRO HA H -10.456 -9.551 0.684 1.00 . A A . 54 PRO HA 1 1 18 26111 1 1 54 PRO HB2 H -12.483 -8.231 1.916 1.00 . A A . 54 PRO HB2 1 1 18 26112 1 1 54 PRO HB3 H -12.233 -9.973 2.077 1.00 . A A . 54 PRO HB3 1 1 18 26113 1 1 54 PRO HD2 H -9.533 -8.842 4.614 1.00 . A A . 54 PRO HD2 1 1 18 26114 1 1 54 PRO HD3 H -10.155 -10.442 4.160 1.00 . A A . 54 PRO HD3 1 1 18 26115 1 1 54 PRO HG2 H -11.459 -7.767 3.947 1.00 . A A . 54 PRO HG2 1 1 18 26116 1 1 54 PRO HG3 H -12.177 -9.346 4.316 1.00 . A A . 54 PRO HG3 1 1 18 26117 1 1 54 PRO N N -9.485 -9.260 2.541 1.00 . A A . 54 PRO N 1 1 18 26118 1 1 54 PRO O O -10.192 -7.201 -0.173 1.00 . A A . 54 PRO O 1 1 18 26119 1 1 55 ARG C C -8.547 -4.856 1.150 1.00 . A A . 55 ARG C 1 1 18 26120 1 1 55 ARG CA C -9.974 -5.105 1.628 1.00 . A A . 55 ARG CA 1 1 18 26121 1 1 55 ARG CB C -10.282 -4.217 2.835 1.00 . A A . 55 ARG CB 1 1 18 26122 1 1 55 ARG CD C -11.999 -2.890 4.102 1.00 . A A . 55 ARG CD 1 1 18 26123 1 1 55 ARG CG C -11.763 -3.929 3.018 1.00 . A A . 55 ARG CG 1 1 18 26124 1 1 55 ARG CZ C -9.936 -2.595 5.407 1.00 . A A . 55 ARG CZ 1 1 18 26125 1 1 55 ARG H H -10.236 -6.767 2.912 1.00 . A A . 55 ARG H 1 1 18 26126 1 1 55 ARG HA H -10.657 -4.859 0.828 1.00 . A A . 55 ARG HA 1 1 18 26127 1 1 55 ARG HB2 H -9.920 -4.705 3.728 1.00 . A A . 55 ARG HB2 1 1 18 26128 1 1 55 ARG HB3 H -9.767 -3.276 2.715 1.00 . A A . 55 ARG HB3 1 1 18 26129 1 1 55 ARG HD2 H -11.785 -1.912 3.697 1.00 . A A . 55 ARG HD2 1 1 18 26130 1 1 55 ARG HD3 H -13.034 -2.935 4.406 1.00 . A A . 55 ARG HD3 1 1 18 26131 1 1 55 ARG HE H -11.505 -3.681 5.986 1.00 . A A . 55 ARG HE 1 1 18 26132 1 1 55 ARG HG2 H -12.166 -3.560 2.086 1.00 . A A . 55 ARG HG2 1 1 18 26133 1 1 55 ARG HG3 H -12.267 -4.844 3.292 1.00 . A A . 55 ARG HG3 1 1 18 26134 1 1 55 ARG HH11 H -9.963 -1.633 3.631 1.00 . A A . 55 ARG HH11 1 1 18 26135 1 1 55 ARG HH12 H -8.515 -1.433 4.560 1.00 . A A . 55 ARG HH12 1 1 18 26136 1 1 55 ARG HH21 H -9.603 -3.426 7.219 1.00 . A A . 55 ARG HH21 1 1 18 26137 1 1 55 ARG HH22 H -8.311 -2.454 6.601 1.00 . A A . 55 ARG HH22 1 1 18 26138 1 1 55 ARG N N -10.171 -6.509 1.969 1.00 . A A . 55 ARG N 1 1 18 26139 1 1 55 ARG NE N -11.151 -3.115 5.270 1.00 . A A . 55 ARG NE 1 1 18 26140 1 1 55 ARG NH1 N -9.430 -1.824 4.454 1.00 . A A . 55 ARG NH1 1 1 18 26141 1 1 55 ARG NH2 N -9.225 -2.846 6.499 1.00 . A A . 55 ARG NH2 1 1 18 26142 1 1 55 ARG O O -8.320 -4.533 -0.016 1.00 . A A . 55 ARG O 1 1 18 26143 1 1 56 ILE C C -5.652 -5.931 0.855 1.00 . A A . 56 ILE C 1 1 18 26144 1 1 56 ILE CA C -6.185 -4.801 1.729 1.00 . A A . 56 ILE CA 1 1 18 26145 1 1 56 ILE CB C -5.319 -4.697 2.999 1.00 . A A . 56 ILE CB 1 1 18 26146 1 1 56 ILE CD1 C -5.032 -3.407 5.174 1.00 . A A . 56 ILE CD1 1 1 18 26147 1 1 56 ILE CG1 C -5.797 -3.538 3.876 1.00 . A A . 56 ILE CG1 1 1 18 26148 1 1 56 ILE CG2 C -3.854 -4.518 2.627 1.00 . A A . 56 ILE CG2 1 1 18 26149 1 1 56 ILE H H -7.833 -5.268 2.971 1.00 . A A . 56 ILE H 1 1 18 26150 1 1 56 ILE HA H -6.104 -3.871 1.186 1.00 . A A . 56 ILE HA 1 1 18 26151 1 1 56 ILE HB H -5.415 -5.620 3.550 1.00 . A A . 56 ILE HB 1 1 18 26152 1 1 56 ILE HD11 H -4.714 -2.383 5.303 1.00 . A A . 56 ILE HD11 1 1 18 26153 1 1 56 ILE HD12 H -5.667 -3.694 5.998 1.00 . A A . 56 ILE HD12 1 1 18 26154 1 1 56 ILE HD13 H -4.165 -4.051 5.147 1.00 . A A . 56 ILE HD13 1 1 18 26155 1 1 56 ILE HG12 H -5.687 -2.614 3.331 1.00 . A A . 56 ILE HG12 1 1 18 26156 1 1 56 ILE HG13 H -6.840 -3.686 4.117 1.00 . A A . 56 ILE HG13 1 1 18 26157 1 1 56 ILE HG21 H -3.507 -3.560 2.985 1.00 . A A . 56 ILE HG21 1 1 18 26158 1 1 56 ILE HG22 H -3.270 -5.304 3.081 1.00 . A A . 56 ILE HG22 1 1 18 26159 1 1 56 ILE HG23 H -3.746 -4.562 1.554 1.00 . A A . 56 ILE HG23 1 1 18 26160 1 1 56 ILE N N -7.589 -5.009 2.058 1.00 . A A . 56 ILE N 1 1 18 26161 1 1 56 ILE O O -5.186 -6.953 1.359 1.00 . A A . 56 ILE O 1 1 18 26162 1 1 57 SER C C -3.880 -6.362 -1.961 1.00 . A A . 57 SER C 1 1 18 26163 1 1 57 SER CA C -5.249 -6.743 -1.404 1.00 . A A . 57 SER CA 1 1 18 26164 1 1 57 SER CB C -6.250 -6.908 -2.549 1.00 . A A . 57 SER CB 1 1 18 26165 1 1 57 SER H H -6.105 -4.903 -0.799 1.00 . A A . 57 SER H 1 1 18 26166 1 1 57 SER HA H -5.162 -7.681 -0.876 1.00 . A A . 57 SER HA 1 1 18 26167 1 1 57 SER HB2 H -7.250 -6.749 -2.176 1.00 . A A . 57 SER HB2 1 1 18 26168 1 1 57 SER HB3 H -6.034 -6.181 -3.320 1.00 . A A . 57 SER HB3 1 1 18 26169 1 1 57 SER HG H -5.259 -8.410 -3.322 1.00 . A A . 57 SER HG 1 1 18 26170 1 1 57 SER N N -5.723 -5.739 -0.458 1.00 . A A . 57 SER N 1 1 18 26171 1 1 57 SER O O -3.709 -5.289 -2.538 1.00 . A A . 57 SER O 1 1 18 26172 1 1 57 SER OG O -6.173 -8.206 -3.111 1.00 . A A . 57 SER OG 1 1 18 26173 1 1 58 VAL C C -1.377 -7.538 -3.686 1.00 . A A . 58 VAL C 1 1 18 26174 1 1 58 VAL CA C -1.554 -7.010 -2.267 1.00 . A A . 58 VAL CA 1 1 18 26175 1 1 58 VAL CB C -0.505 -7.669 -1.352 1.00 . A A . 58 VAL CB 1 1 18 26176 1 1 58 VAL CG1 C 0.900 -7.382 -1.857 1.00 . A A . 58 VAL CG1 1 1 18 26177 1 1 58 VAL CG2 C -0.673 -7.189 0.082 1.00 . A A . 58 VAL CG2 1 1 18 26178 1 1 58 VAL H H -3.106 -8.089 -1.315 1.00 . A A . 58 VAL H 1 1 18 26179 1 1 58 VAL HA H -1.384 -5.944 -2.265 1.00 . A A . 58 VAL HA 1 1 18 26180 1 1 58 VAL HB H -0.660 -8.738 -1.371 1.00 . A A . 58 VAL HB 1 1 18 26181 1 1 58 VAL HG11 H 1.569 -7.269 -1.016 1.00 . A A . 58 VAL HG11 1 1 18 26182 1 1 58 VAL HG12 H 1.234 -8.201 -2.477 1.00 . A A . 58 VAL HG12 1 1 18 26183 1 1 58 VAL HG13 H 0.895 -6.471 -2.437 1.00 . A A . 58 VAL HG13 1 1 18 26184 1 1 58 VAL HG21 H 0.263 -6.784 0.437 1.00 . A A . 58 VAL HG21 1 1 18 26185 1 1 58 VAL HG22 H -1.433 -6.422 0.119 1.00 . A A . 58 VAL HG22 1 1 18 26186 1 1 58 VAL HG23 H -0.968 -8.018 0.708 1.00 . A A . 58 VAL HG23 1 1 18 26187 1 1 58 VAL N N -2.908 -7.251 -1.782 1.00 . A A . 58 VAL N 1 1 18 26188 1 1 58 VAL O O -1.072 -8.714 -3.890 1.00 . A A . 58 VAL O 1 1 18 26189 1 1 59 LEU C C -0.044 -7.615 -6.342 1.00 . A A . 59 LEU C 1 1 18 26190 1 1 59 LEU CA C -1.429 -7.037 -6.068 1.00 . A A . 59 LEU CA 1 1 18 26191 1 1 59 LEU CB C -1.675 -5.825 -6.969 1.00 . A A . 59 LEU CB 1 1 18 26192 1 1 59 LEU CD1 C -3.540 -4.673 -5.753 1.00 . A A . 59 LEU CD1 1 1 18 26193 1 1 59 LEU CD2 C -3.291 -4.377 -8.225 1.00 . A A . 59 LEU CD2 1 1 18 26194 1 1 59 LEU CG C -3.122 -5.337 -7.056 1.00 . A A . 59 LEU CG 1 1 18 26195 1 1 59 LEU H H -1.810 -5.738 -4.441 1.00 . A A . 59 LEU H 1 1 18 26196 1 1 59 LEU HA H -2.170 -7.792 -6.284 1.00 . A A . 59 LEU HA 1 1 18 26197 1 1 59 LEU HB2 H -1.073 -5.010 -6.598 1.00 . A A . 59 LEU HB2 1 1 18 26198 1 1 59 LEU HB3 H -1.352 -6.085 -7.967 1.00 . A A . 59 LEU HB3 1 1 18 26199 1 1 59 LEU HD11 H -3.647 -5.423 -4.985 1.00 . A A . 59 LEU HD11 1 1 18 26200 1 1 59 LEU HD12 H -4.484 -4.166 -5.895 1.00 . A A . 59 LEU HD12 1 1 18 26201 1 1 59 LEU HD13 H -2.788 -3.956 -5.457 1.00 . A A . 59 LEU HD13 1 1 18 26202 1 1 59 LEU HD21 H -2.451 -3.698 -8.257 1.00 . A A . 59 LEU HD21 1 1 18 26203 1 1 59 LEU HD22 H -4.204 -3.814 -8.098 1.00 . A A . 59 LEU HD22 1 1 18 26204 1 1 59 LEU HD23 H -3.337 -4.937 -9.147 1.00 . A A . 59 LEU HD23 1 1 18 26205 1 1 59 LEU HG H -3.772 -6.185 -7.222 1.00 . A A . 59 LEU HG 1 1 18 26206 1 1 59 LEU N N -1.569 -6.661 -4.665 1.00 . A A . 59 LEU N 1 1 18 26207 1 1 59 LEU O O 0.926 -7.273 -5.667 1.00 . A A . 59 LEU O 1 1 18 26208 1 1 60 ASN C C 2.375 -8.062 -7.971 1.00 . A A . 60 ASN C 1 1 18 26209 1 1 60 ASN CA C 1.306 -9.116 -7.701 1.00 . A A . 60 ASN CA 1 1 18 26210 1 1 60 ASN CB C 1.125 -10.003 -8.935 1.00 . A A . 60 ASN CB 1 1 18 26211 1 1 60 ASN CG C -0.231 -10.681 -8.966 1.00 . A A . 60 ASN CG 1 1 18 26212 1 1 60 ASN H H -0.770 -8.724 -7.839 1.00 . A A . 60 ASN H 1 1 18 26213 1 1 60 ASN HA H 1.623 -9.730 -6.872 1.00 . A A . 60 ASN HA 1 1 18 26214 1 1 60 ASN HB2 H 1.222 -9.397 -9.824 1.00 . A A . 60 ASN HB2 1 1 18 26215 1 1 60 ASN HB3 H 1.889 -10.765 -8.939 1.00 . A A . 60 ASN HB3 1 1 18 26216 1 1 60 ASN HD21 H -0.480 -10.153 -10.867 1.00 . A A . 60 ASN HD21 1 1 18 26217 1 1 60 ASN HD22 H -1.775 -11.053 -10.161 1.00 . A A . 60 ASN HD22 1 1 18 26218 1 1 60 ASN N N 0.039 -8.492 -7.337 1.00 . A A . 60 ASN N 1 1 18 26219 1 1 60 ASN ND2 N -0.896 -10.623 -10.114 1.00 . A A . 60 ASN ND2 1 1 18 26220 1 1 60 ASN O O 3.527 -8.212 -7.565 1.00 . A A . 60 ASN O 1 1 18 26221 1 1 60 ASN OD1 O -0.675 -11.251 -7.969 1.00 . A A . 60 ASN OD1 1 1 18 26222 1 1 61 ASP C C 3.441 -5.256 -7.713 1.00 . A A . 61 ASP C 1 1 18 26223 1 1 61 ASP CA C 2.907 -5.913 -8.982 1.00 . A A . 61 ASP CA 1 1 18 26224 1 1 61 ASP CB C 2.216 -4.868 -9.860 1.00 . A A . 61 ASP CB 1 1 18 26225 1 1 61 ASP CG C 1.892 -5.397 -11.243 1.00 . A A . 61 ASP CG 1 1 18 26226 1 1 61 ASP H H 1.052 -6.932 -8.956 1.00 . A A . 61 ASP H 1 1 18 26227 1 1 61 ASP HA H 3.736 -6.337 -9.529 1.00 . A A . 61 ASP HA 1 1 18 26228 1 1 61 ASP HB2 H 1.294 -4.563 -9.386 1.00 . A A . 61 ASP HB2 1 1 18 26229 1 1 61 ASP HB3 H 2.863 -4.010 -9.964 1.00 . A A . 61 ASP HB3 1 1 18 26230 1 1 61 ASP N N 1.984 -6.994 -8.659 1.00 . A A . 61 ASP N 1 1 18 26231 1 1 61 ASP O O 4.442 -4.542 -7.745 1.00 . A A . 61 ASP O 1 1 18 26232 1 1 61 ASP OD1 O 2.831 -5.560 -12.050 1.00 . A A . 61 ASP OD1 1 1 18 26233 1 1 61 ASP OD2 O 0.700 -5.646 -11.520 1.00 . A A . 61 ASP OD2 1 1 18 26234 1 1 62 GLY C C 2.307 -3.771 -4.900 1.00 . A A . 62 GLY C 1 1 18 26235 1 1 62 GLY CA C 3.185 -4.929 -5.331 1.00 . A A . 62 GLY CA 1 1 18 26236 1 1 62 GLY H H 1.974 -6.082 -6.629 1.00 . A A . 62 GLY H 1 1 18 26237 1 1 62 GLY HA2 H 3.153 -5.695 -4.571 1.00 . A A . 62 GLY HA2 1 1 18 26238 1 1 62 GLY HA3 H 4.202 -4.576 -5.429 1.00 . A A . 62 GLY HA3 1 1 18 26239 1 1 62 GLY N N 2.765 -5.504 -6.595 1.00 . A A . 62 GLY N 1 1 18 26240 1 1 62 GLY O O 2.683 -2.987 -4.028 1.00 . A A . 62 GLY O 1 1 18 26241 1 1 63 THR C C -0.755 -3.008 -4.076 1.00 . A A . 63 THR C 1 1 18 26242 1 1 63 THR CA C 0.198 -2.590 -5.190 1.00 . A A . 63 THR CA 1 1 18 26243 1 1 63 THR CB C -0.624 -2.171 -6.423 1.00 . A A . 63 THR CB 1 1 18 26244 1 1 63 THR CG2 C -1.551 -1.012 -6.087 1.00 . A A . 63 THR CG2 1 1 18 26245 1 1 63 THR H H 0.889 -4.318 -6.199 1.00 . A A . 63 THR H 1 1 18 26246 1 1 63 THR HA H 0.772 -1.737 -4.858 1.00 . A A . 63 THR HA 1 1 18 26247 1 1 63 THR HB H -1.224 -3.012 -6.740 1.00 . A A . 63 THR HB 1 1 18 26248 1 1 63 THR HG1 H 0.842 -1.098 -7.190 1.00 . A A . 63 THR HG1 1 1 18 26249 1 1 63 THR HG21 H -1.125 -0.432 -5.281 1.00 . A A . 63 THR HG21 1 1 18 26250 1 1 63 THR HG22 H -2.513 -1.397 -5.784 1.00 . A A . 63 THR HG22 1 1 18 26251 1 1 63 THR HG23 H -1.671 -0.384 -6.957 1.00 . A A . 63 THR HG23 1 1 18 26252 1 1 63 THR N N 1.132 -3.662 -5.513 1.00 . A A . 63 THR N 1 1 18 26253 1 1 63 THR O O -1.061 -4.191 -3.918 1.00 . A A . 63 THR O 1 1 18 26254 1 1 63 THR OG1 O 0.252 -1.793 -7.491 1.00 . A A . 63 THR OG1 1 1 18 26255 1 1 64 LEU C C -3.514 -1.695 -2.484 1.00 . A A . 64 LEU C 1 1 18 26256 1 1 64 LEU CA C -2.141 -2.299 -2.205 1.00 . A A . 64 LEU CA 1 1 18 26257 1 1 64 LEU CB C -1.580 -1.737 -0.898 1.00 . A A . 64 LEU CB 1 1 18 26258 1 1 64 LEU CD1 C -1.570 -3.854 0.443 1.00 . A A . 64 LEU CD1 1 1 18 26259 1 1 64 LEU CD2 C -1.590 -1.641 1.608 1.00 . A A . 64 LEU CD2 1 1 18 26260 1 1 64 LEU CG C -2.060 -2.416 0.386 1.00 . A A . 64 LEU CG 1 1 18 26261 1 1 64 LEU H H -0.941 -1.109 -3.479 1.00 . A A . 64 LEU H 1 1 18 26262 1 1 64 LEU HA H -2.244 -3.369 -2.112 1.00 . A A . 64 LEU HA 1 1 18 26263 1 1 64 LEU HB2 H -0.505 -1.823 -0.935 1.00 . A A . 64 LEU HB2 1 1 18 26264 1 1 64 LEU HB3 H -1.855 -0.693 -0.843 1.00 . A A . 64 LEU HB3 1 1 18 26265 1 1 64 LEU HD11 H -1.383 -4.130 1.470 1.00 . A A . 64 LEU HD11 1 1 18 26266 1 1 64 LEU HD12 H -0.656 -3.946 -0.126 1.00 . A A . 64 LEU HD12 1 1 18 26267 1 1 64 LEU HD13 H -2.321 -4.508 0.025 1.00 . A A . 64 LEU HD13 1 1 18 26268 1 1 64 LEU HD21 H -2.239 -1.858 2.443 1.00 . A A . 64 LEU HD21 1 1 18 26269 1 1 64 LEU HD22 H -1.619 -0.582 1.395 1.00 . A A . 64 LEU HD22 1 1 18 26270 1 1 64 LEU HD23 H -0.579 -1.932 1.851 1.00 . A A . 64 LEU HD23 1 1 18 26271 1 1 64 LEU HG H -3.141 -2.432 0.394 1.00 . A A . 64 LEU HG 1 1 18 26272 1 1 64 LEU N N -1.221 -2.032 -3.305 1.00 . A A . 64 LEU N 1 1 18 26273 1 1 64 LEU O O -3.713 -0.489 -2.341 1.00 . A A . 64 LEU O 1 1 18 26274 1 1 65 ASN C C -6.703 -2.195 -1.946 1.00 . A A . 65 ASN C 1 1 18 26275 1 1 65 ASN CA C -5.812 -2.092 -3.180 1.00 . A A . 65 ASN CA 1 1 18 26276 1 1 65 ASN CB C -6.407 -2.917 -4.322 1.00 . A A . 65 ASN CB 1 1 18 26277 1 1 65 ASN CG C -7.815 -2.482 -4.679 1.00 . A A . 65 ASN CG 1 1 18 26278 1 1 65 ASN H H -4.238 -3.492 -2.978 1.00 . A A . 65 ASN H 1 1 18 26279 1 1 65 ASN HA H -5.758 -1.057 -3.485 1.00 . A A . 65 ASN HA 1 1 18 26280 1 1 65 ASN HB2 H -5.785 -2.808 -5.199 1.00 . A A . 65 ASN HB2 1 1 18 26281 1 1 65 ASN HB3 H -6.433 -3.957 -4.032 1.00 . A A . 65 ASN HB3 1 1 18 26282 1 1 65 ASN HD21 H -7.169 -1.712 -6.395 1.00 . A A . 65 ASN HD21 1 1 18 26283 1 1 65 ASN HD22 H -8.864 -1.562 -6.095 1.00 . A A . 65 ASN HD22 1 1 18 26284 1 1 65 ASN N N -4.457 -2.542 -2.882 1.00 . A A . 65 ASN N 1 1 18 26285 1 1 65 ASN ND2 N -7.964 -1.856 -5.840 1.00 . A A . 65 ASN ND2 1 1 18 26286 1 1 65 ASN O O -6.510 -3.067 -1.098 1.00 . A A . 65 ASN O 1 1 18 26287 1 1 65 ASN OD1 O -8.757 -2.706 -3.919 1.00 . A A . 65 ASN OD1 1 1 18 26288 1 1 66 PHE C C -10.050 -1.255 -1.200 1.00 . A A . 66 PHE C 1 1 18 26289 1 1 66 PHE CA C -8.601 -1.288 -0.721 1.00 . A A . 66 PHE CA 1 1 18 26290 1 1 66 PHE CB C -8.323 -0.084 0.180 1.00 . A A . 66 PHE CB 1 1 18 26291 1 1 66 PHE CD1 C -5.820 -0.056 -0.003 1.00 . A A . 66 PHE CD1 1 1 18 26292 1 1 66 PHE CD2 C -6.797 -0.158 2.170 1.00 . A A . 66 PHE CD2 1 1 18 26293 1 1 66 PHE CE1 C -4.558 -0.070 0.560 1.00 . A A . 66 PHE CE1 1 1 18 26294 1 1 66 PHE CE2 C -5.537 -0.171 2.739 1.00 . A A . 66 PHE CE2 1 1 18 26295 1 1 66 PHE CG C -6.952 -0.099 0.795 1.00 . A A . 66 PHE CG 1 1 18 26296 1 1 66 PHE CZ C -4.416 -0.129 1.932 1.00 . A A . 66 PHE CZ 1 1 18 26297 1 1 66 PHE H H -7.784 -0.628 -2.559 1.00 . A A . 66 PHE H 1 1 18 26298 1 1 66 PHE HA H -8.442 -2.194 -0.157 1.00 . A A . 66 PHE HA 1 1 18 26299 1 1 66 PHE HB2 H -8.414 0.821 -0.402 1.00 . A A . 66 PHE HB2 1 1 18 26300 1 1 66 PHE HB3 H -9.047 -0.067 0.980 1.00 . A A . 66 PHE HB3 1 1 18 26301 1 1 66 PHE HD1 H -5.930 -0.011 -1.077 1.00 . A A . 66 PHE HD1 1 1 18 26302 1 1 66 PHE HD2 H -7.672 -0.192 2.802 1.00 . A A . 66 PHE HD2 1 1 18 26303 1 1 66 PHE HE1 H -3.684 -0.037 -0.073 1.00 . A A . 66 PHE HE1 1 1 18 26304 1 1 66 PHE HE2 H -5.429 -0.217 3.812 1.00 . A A . 66 PHE HE2 1 1 18 26305 1 1 66 PHE HZ H -3.431 -0.139 2.374 1.00 . A A . 66 PHE HZ 1 1 18 26306 1 1 66 PHE N N -7.680 -1.299 -1.852 1.00 . A A . 66 PHE N 1 1 18 26307 1 1 66 PHE O O -10.527 -0.236 -1.700 1.00 . A A . 66 PHE O 1 1 18 26308 1 1 67 SER C C -12.941 -1.279 -0.976 1.00 . A A . 67 SER C 1 1 18 26309 1 1 67 SER CA C -12.137 -2.480 -1.465 1.00 . A A . 67 SER CA 1 1 18 26310 1 1 67 SER CB C -12.758 -3.773 -0.935 1.00 . A A . 67 SER CB 1 1 18 26311 1 1 67 SER H H -10.308 -3.157 -0.640 1.00 . A A . 67 SER H 1 1 18 26312 1 1 67 SER HA H -12.157 -2.497 -2.544 1.00 . A A . 67 SER HA 1 1 18 26313 1 1 67 SER HB2 H -12.509 -3.888 0.109 1.00 . A A . 67 SER HB2 1 1 18 26314 1 1 67 SER HB3 H -13.832 -3.726 -1.046 1.00 . A A . 67 SER HB3 1 1 18 26315 1 1 67 SER HG H -11.386 -4.723 -1.961 1.00 . A A . 67 SER HG 1 1 18 26316 1 1 67 SER N N -10.744 -2.378 -1.045 1.00 . A A . 67 SER N 1 1 18 26317 1 1 67 SER O O -13.608 -0.603 -1.761 1.00 . A A . 67 SER O 1 1 18 26318 1 1 67 SER OG O -12.275 -4.900 -1.646 1.00 . A A . 67 SER OG 1 1 18 26319 1 1 68 HIS C C -12.899 0.582 2.190 1.00 . A A . 68 HIS C 1 1 18 26320 1 1 68 HIS CA C -13.594 0.101 0.920 1.00 . A A . 68 HIS CA 1 1 18 26321 1 1 68 HIS CB C -15.035 -0.302 1.235 1.00 . A A . 68 HIS CB 1 1 18 26322 1 1 68 HIS CD2 C -15.499 -1.443 3.518 1.00 . A A . 68 HIS CD2 1 1 18 26323 1 1 68 HIS CE1 C -15.040 -3.508 2.943 1.00 . A A . 68 HIS CE1 1 1 18 26324 1 1 68 HIS CG C -15.141 -1.432 2.212 1.00 . A A . 68 HIS CG 1 1 18 26325 1 1 68 HIS H H -12.325 -1.594 0.899 1.00 . A A . 68 HIS H 1 1 18 26326 1 1 68 HIS HA H -13.604 0.907 0.203 1.00 . A A . 68 HIS HA 1 1 18 26327 1 1 68 HIS HB2 H -15.556 0.547 1.652 1.00 . A A . 68 HIS HB2 1 1 18 26328 1 1 68 HIS HB3 H -15.525 -0.606 0.321 1.00 . A A . 68 HIS HB3 1 1 18 26329 1 1 68 HIS HD1 H -14.569 -3.060 1.003 1.00 . A A . 68 HIS HD1 1 1 18 26330 1 1 68 HIS HD2 H -15.788 -0.587 4.111 1.00 . A A . 68 HIS HD2 1 1 18 26331 1 1 68 HIS HE1 H -14.895 -4.577 2.982 1.00 . A A . 68 HIS HE1 1 1 18 26332 1 1 68 HIS HE2 H -15.715 -3.071 4.827 1.00 . A A . 68 HIS HE2 1 1 18 26333 1 1 68 HIS N N -12.873 -1.019 0.325 1.00 . A A . 68 HIS N 1 1 18 26334 1 1 68 HIS ND1 N -14.858 -2.741 1.883 1.00 . A A . 68 HIS ND1 1 1 18 26335 1 1 68 HIS NE2 N -15.429 -2.745 3.948 1.00 . A A . 68 HIS NE2 1 1 18 26336 1 1 68 HIS O O -12.976 -0.065 3.235 1.00 . A A . 68 HIS O 1 1 18 26337 1 1 69 VAL C C -12.485 2.788 4.293 1.00 . A A . 69 VAL C 1 1 18 26338 1 1 69 VAL CA C -11.510 2.287 3.233 1.00 . A A . 69 VAL CA 1 1 18 26339 1 1 69 VAL CB C -10.595 3.450 2.804 1.00 . A A . 69 VAL CB 1 1 18 26340 1 1 69 VAL CG1 C -9.507 2.954 1.864 1.00 . A A . 69 VAL CG1 1 1 18 26341 1 1 69 VAL CG2 C -11.411 4.556 2.151 1.00 . A A . 69 VAL CG2 1 1 18 26342 1 1 69 VAL H H -12.194 2.189 1.233 1.00 . A A . 69 VAL H 1 1 18 26343 1 1 69 VAL HA H -10.893 1.511 3.663 1.00 . A A . 69 VAL HA 1 1 18 26344 1 1 69 VAL HB H -10.121 3.853 3.686 1.00 . A A . 69 VAL HB 1 1 18 26345 1 1 69 VAL HG11 H -9.445 3.609 1.008 1.00 . A A . 69 VAL HG11 1 1 18 26346 1 1 69 VAL HG12 H -8.559 2.946 2.383 1.00 . A A . 69 VAL HG12 1 1 18 26347 1 1 69 VAL HG13 H -9.745 1.953 1.534 1.00 . A A . 69 VAL HG13 1 1 18 26348 1 1 69 VAL HG21 H -11.226 4.559 1.088 1.00 . A A . 69 VAL HG21 1 1 18 26349 1 1 69 VAL HG22 H -12.462 4.384 2.333 1.00 . A A . 69 VAL HG22 1 1 18 26350 1 1 69 VAL HG23 H -11.124 5.509 2.570 1.00 . A A . 69 VAL HG23 1 1 18 26351 1 1 69 VAL N N -12.219 1.720 2.092 1.00 . A A . 69 VAL N 1 1 18 26352 1 1 69 VAL O O -13.638 3.100 3.993 1.00 . A A . 69 VAL O 1 1 18 26353 1 1 70 LEU C C -12.125 4.398 7.449 1.00 . A A . 70 LEU C 1 1 18 26354 1 1 70 LEU CA C -12.846 3.325 6.639 1.00 . A A . 70 LEU CA 1 1 18 26355 1 1 70 LEU CB C -13.223 2.152 7.546 1.00 . A A . 70 LEU CB 1 1 18 26356 1 1 70 LEU CD1 C -13.258 -0.349 7.715 1.00 . A A . 70 LEU CD1 1 1 18 26357 1 1 70 LEU CD2 C -15.069 0.843 6.467 1.00 . A A . 70 LEU CD2 1 1 18 26358 1 1 70 LEU CG C -13.593 0.848 6.838 1.00 . A A . 70 LEU CG 1 1 18 26359 1 1 70 LEU H H -11.089 2.599 5.710 1.00 . A A . 70 LEU H 1 1 18 26360 1 1 70 LEU HA H -13.747 3.750 6.222 1.00 . A A . 70 LEU HA 1 1 18 26361 1 1 70 LEU HB2 H -12.382 1.950 8.192 1.00 . A A . 70 LEU HB2 1 1 18 26362 1 1 70 LEU HB3 H -14.070 2.457 8.145 1.00 . A A . 70 LEU HB3 1 1 18 26363 1 1 70 LEU HD11 H -14.165 -0.881 7.959 1.00 . A A . 70 LEU HD11 1 1 18 26364 1 1 70 LEU HD12 H -12.785 -0.008 8.624 1.00 . A A . 70 LEU HD12 1 1 18 26365 1 1 70 LEU HD13 H -12.586 -1.006 7.184 1.00 . A A . 70 LEU HD13 1 1 18 26366 1 1 70 LEU HD21 H -15.620 1.443 7.176 1.00 . A A . 70 LEU HD21 1 1 18 26367 1 1 70 LEU HD22 H -15.441 -0.171 6.486 1.00 . A A . 70 LEU HD22 1 1 18 26368 1 1 70 LEU HD23 H -15.191 1.254 5.475 1.00 . A A . 70 LEU HD23 1 1 18 26369 1 1 70 LEU HG H -13.017 0.765 5.927 1.00 . A A . 70 LEU HG 1 1 18 26370 1 1 70 LEU N N -12.016 2.862 5.533 1.00 . A A . 70 LEU N 1 1 18 26371 1 1 70 LEU O O -10.899 4.508 7.402 1.00 . A A . 70 LEU O 1 1 18 26372 1 1 71 LEU C C -11.270 5.697 9.968 1.00 . A A . 71 LEU C 1 1 18 26373 1 1 71 LEU CA C -12.328 6.249 9.017 1.00 . A A . 71 LEU CA 1 1 18 26374 1 1 71 LEU CB C -13.432 6.945 9.814 1.00 . A A . 71 LEU CB 1 1 18 26375 1 1 71 LEU CD1 C -15.594 8.213 9.875 1.00 . A A . 71 LEU CD1 1 1 18 26376 1 1 71 LEU CD2 C -13.752 8.959 8.356 1.00 . A A . 71 LEU CD2 1 1 18 26377 1 1 71 LEU CG C -14.436 7.761 8.999 1.00 . A A . 71 LEU CG 1 1 18 26378 1 1 71 LEU H H -13.863 5.049 8.191 1.00 . A A . 71 LEU H 1 1 18 26379 1 1 71 LEU HA H -11.863 6.966 8.358 1.00 . A A . 71 LEU HA 1 1 18 26380 1 1 71 LEU HB2 H -13.982 6.187 10.351 1.00 . A A . 71 LEU HB2 1 1 18 26381 1 1 71 LEU HB3 H -12.959 7.612 10.521 1.00 . A A . 71 LEU HB3 1 1 18 26382 1 1 71 LEU HD11 H -16.385 8.603 9.253 1.00 . A A . 71 LEU HD11 1 1 18 26383 1 1 71 LEU HD12 H -15.254 8.984 10.551 1.00 . A A . 71 LEU HD12 1 1 18 26384 1 1 71 LEU HD13 H -15.964 7.373 10.444 1.00 . A A . 71 LEU HD13 1 1 18 26385 1 1 71 LEU HD21 H -13.961 9.846 8.935 1.00 . A A . 71 LEU HD21 1 1 18 26386 1 1 71 LEU HD22 H -14.126 9.090 7.350 1.00 . A A . 71 LEU HD22 1 1 18 26387 1 1 71 LEU HD23 H -12.686 8.791 8.325 1.00 . A A . 71 LEU HD23 1 1 18 26388 1 1 71 LEU HG H -14.838 7.141 8.209 1.00 . A A . 71 LEU HG 1 1 18 26389 1 1 71 LEU N N -12.893 5.185 8.194 1.00 . A A . 71 LEU N 1 1 18 26390 1 1 71 LEU O O -10.442 6.443 10.491 1.00 . A A . 71 LEU O 1 1 18 26391 1 1 72 SER C C -9.082 3.342 10.317 1.00 . A A . 72 SER C 1 1 18 26392 1 1 72 SER CA C -10.347 3.735 11.074 1.00 . A A . 72 SER CA 1 1 18 26393 1 1 72 SER CB C -10.977 2.497 11.715 1.00 . A A . 72 SER CB 1 1 18 26394 1 1 72 SER H H -11.987 3.845 9.739 1.00 . A A . 72 SER H 1 1 18 26395 1 1 72 SER HA H -10.084 4.438 11.850 1.00 . A A . 72 SER HA 1 1 18 26396 1 1 72 SER HB2 H -11.177 1.761 10.951 1.00 . A A . 72 SER HB2 1 1 18 26397 1 1 72 SER HB3 H -10.293 2.085 12.443 1.00 . A A . 72 SER HB3 1 1 18 26398 1 1 72 SER HG H -12.310 2.255 13.130 1.00 . A A . 72 SER HG 1 1 18 26399 1 1 72 SER N N -11.303 4.386 10.185 1.00 . A A . 72 SER N 1 1 18 26400 1 1 72 SER O O -8.029 3.124 10.917 1.00 . A A . 72 SER O 1 1 18 26401 1 1 72 SER OG O -12.194 2.823 12.365 1.00 . A A . 72 SER OG 1 1 18 26402 1 1 73 ASP C C -7.130 4.078 7.950 1.00 . A A . 73 ASP C 1 1 18 26403 1 1 73 ASP CA C -8.060 2.887 8.156 1.00 . A A . 73 ASP CA 1 1 18 26404 1 1 73 ASP CB C -8.548 2.364 6.804 1.00 . A A . 73 ASP CB 1 1 18 26405 1 1 73 ASP CG C -8.988 0.915 6.867 1.00 . A A . 73 ASP CG 1 1 18 26406 1 1 73 ASP H H -10.061 3.438 8.577 1.00 . A A . 73 ASP H 1 1 18 26407 1 1 73 ASP HA H -7.514 2.103 8.658 1.00 . A A . 73 ASP HA 1 1 18 26408 1 1 73 ASP HB2 H -9.386 2.962 6.475 1.00 . A A . 73 ASP HB2 1 1 18 26409 1 1 73 ASP HB3 H -7.748 2.448 6.083 1.00 . A A . 73 ASP HB3 1 1 18 26410 1 1 73 ASP N N -9.194 3.253 8.996 1.00 . A A . 73 ASP N 1 1 18 26411 1 1 73 ASP O O -5.978 3.918 7.545 1.00 . A A . 73 ASP O 1 1 18 26412 1 1 73 ASP OD1 O -8.109 0.029 6.911 1.00 . A A . 73 ASP OD1 1 1 18 26413 1 1 73 ASP OD2 O -10.212 0.667 6.875 1.00 . A A . 73 ASP OD2 1 1 18 26414 1 1 74 THR C C -5.545 6.408 8.848 1.00 . A A . 74 THR C 1 1 18 26415 1 1 74 THR CA C -6.854 6.493 8.072 1.00 . A A . 74 THR CA 1 1 18 26416 1 1 74 THR CB C -7.639 7.731 8.546 1.00 . A A . 74 THR CB 1 1 18 26417 1 1 74 THR CG2 C -6.788 8.987 8.433 1.00 . A A . 74 THR CG2 1 1 18 26418 1 1 74 THR H H -8.563 5.337 8.547 1.00 . A A . 74 THR H 1 1 18 26419 1 1 74 THR HA H -6.632 6.614 7.022 1.00 . A A . 74 THR HA 1 1 18 26420 1 1 74 THR HB H -7.912 7.590 9.582 1.00 . A A . 74 THR HB 1 1 18 26421 1 1 74 THR HG1 H -9.594 7.901 8.348 1.00 . A A . 74 THR HG1 1 1 18 26422 1 1 74 THR HG21 H -5.743 8.717 8.449 1.00 . A A . 74 THR HG21 1 1 18 26423 1 1 74 THR HG22 H -7.004 9.643 9.263 1.00 . A A . 74 THR HG22 1 1 18 26424 1 1 74 THR HG23 H -7.015 9.492 7.506 1.00 . A A . 74 THR HG23 1 1 18 26425 1 1 74 THR N N -7.638 5.274 8.229 1.00 . A A . 74 THR N 1 1 18 26426 1 1 74 THR O O -5.538 6.117 10.043 1.00 . A A . 74 THR O 1 1 18 26427 1 1 74 THR OG1 O -8.830 7.884 7.766 1.00 . A A . 74 THR OG1 1 1 18 26428 1 1 75 GLY C C -1.998 6.565 7.802 1.00 . A A . 75 GLY C 1 1 18 26429 1 1 75 GLY CA C -3.136 6.614 8.801 1.00 . A A . 75 GLY CA 1 1 18 26430 1 1 75 GLY H H -4.503 6.893 7.208 1.00 . A A . 75 GLY H 1 1 18 26431 1 1 75 GLY HA2 H -3.018 7.489 9.423 1.00 . A A . 75 GLY HA2 1 1 18 26432 1 1 75 GLY HA3 H -3.090 5.733 9.425 1.00 . A A . 75 GLY HA3 1 1 18 26433 1 1 75 GLY N N -4.436 6.666 8.160 1.00 . A A . 75 GLY N 1 1 18 26434 1 1 75 GLY O O -2.131 7.041 6.674 1.00 . A A . 75 GLY O 1 1 18 26435 1 1 76 VAL C C 0.558 4.431 6.960 1.00 . A A . 76 VAL C 1 1 18 26436 1 1 76 VAL CA C 0.294 5.882 7.348 1.00 . A A . 76 VAL CA 1 1 18 26437 1 1 76 VAL CB C 1.552 6.457 8.025 1.00 . A A . 76 VAL CB 1 1 18 26438 1 1 76 VAL CG1 C 2.810 5.949 7.336 1.00 . A A . 76 VAL CG1 1 1 18 26439 1 1 76 VAL CG2 C 1.510 7.978 8.021 1.00 . A A . 76 VAL CG2 1 1 18 26440 1 1 76 VAL H H -0.827 5.630 9.125 1.00 . A A . 76 VAL H 1 1 18 26441 1 1 76 VAL HA H 0.099 6.454 6.452 1.00 . A A . 76 VAL HA 1 1 18 26442 1 1 76 VAL HB H 1.570 6.121 9.051 1.00 . A A . 76 VAL HB 1 1 18 26443 1 1 76 VAL HG11 H 3.570 6.716 7.365 1.00 . A A . 76 VAL HG11 1 1 18 26444 1 1 76 VAL HG12 H 3.167 5.066 7.845 1.00 . A A . 76 VAL HG12 1 1 18 26445 1 1 76 VAL HG13 H 2.583 5.706 6.308 1.00 . A A . 76 VAL HG13 1 1 18 26446 1 1 76 VAL HG21 H 2.336 8.361 8.601 1.00 . A A . 76 VAL HG21 1 1 18 26447 1 1 76 VAL HG22 H 1.585 8.338 7.006 1.00 . A A . 76 VAL HG22 1 1 18 26448 1 1 76 VAL HG23 H 0.579 8.314 8.454 1.00 . A A . 76 VAL HG23 1 1 18 26449 1 1 76 VAL N N -0.873 5.990 8.215 1.00 . A A . 76 VAL N 1 1 18 26450 1 1 76 VAL O O 0.518 3.535 7.804 1.00 . A A . 76 VAL O 1 1 18 26451 1 1 77 TYR C C 2.519 2.757 4.641 1.00 . A A . 77 TYR C 1 1 18 26452 1 1 77 TYR CA C 1.096 2.864 5.179 1.00 . A A . 77 TYR CA 1 1 18 26453 1 1 77 TYR CB C 0.095 2.496 4.081 1.00 . A A . 77 TYR CB 1 1 18 26454 1 1 77 TYR CD1 C -2.140 3.430 4.793 1.00 . A A . 77 TYR CD1 1 1 18 26455 1 1 77 TYR CD2 C -1.839 1.066 4.849 1.00 . A A . 77 TYR CD2 1 1 18 26456 1 1 77 TYR CE1 C -3.434 3.280 5.254 1.00 . A A . 77 TYR CE1 1 1 18 26457 1 1 77 TYR CE2 C -3.132 0.907 5.308 1.00 . A A . 77 TYR CE2 1 1 18 26458 1 1 77 TYR CG C -1.321 2.328 4.584 1.00 . A A . 77 TYR CG 1 1 18 26459 1 1 77 TYR CZ C -3.926 2.017 5.509 1.00 . A A . 77 TYR CZ 1 1 18 26460 1 1 77 TYR H H 0.844 4.961 5.054 1.00 . A A . 77 TYR H 1 1 18 26461 1 1 77 TYR HA H 0.981 2.174 6.002 1.00 . A A . 77 TYR HA 1 1 18 26462 1 1 77 TYR HB2 H 0.090 3.274 3.333 1.00 . A A . 77 TYR HB2 1 1 18 26463 1 1 77 TYR HB3 H 0.398 1.565 3.624 1.00 . A A . 77 TYR HB3 1 1 18 26464 1 1 77 TYR HD1 H -1.752 4.418 4.592 1.00 . A A . 77 TYR HD1 1 1 18 26465 1 1 77 TYR HD2 H -1.215 0.198 4.690 1.00 . A A . 77 TYR HD2 1 1 18 26466 1 1 77 TYR HE1 H -4.056 4.149 5.411 1.00 . A A . 77 TYR HE1 1 1 18 26467 1 1 77 TYR HE2 H -3.517 -0.082 5.509 1.00 . A A . 77 TYR HE2 1 1 18 26468 1 1 77 TYR HH H -5.361 2.450 6.712 1.00 . A A . 77 TYR HH 1 1 18 26469 1 1 77 TYR N N 0.827 4.206 5.679 1.00 . A A . 77 TYR N 1 1 18 26470 1 1 77 TYR O O 2.902 3.474 3.715 1.00 . A A . 77 TYR O 1 1 18 26471 1 1 77 TYR OH O -5.215 1.864 5.966 1.00 . A A . 77 TYR OH 1 1 18 26472 1 1 78 THR C C 4.842 0.340 4.054 1.00 . A A . 78 THR C 1 1 18 26473 1 1 78 THR CA C 4.682 1.654 4.810 1.00 . A A . 78 THR CA 1 1 18 26474 1 1 78 THR CB C 5.641 1.659 6.016 1.00 . A A . 78 THR CB 1 1 18 26475 1 1 78 THR CG2 C 7.088 1.572 5.557 1.00 . A A . 78 THR CG2 1 1 18 26476 1 1 78 THR H H 2.938 1.315 5.960 1.00 . A A . 78 THR H 1 1 18 26477 1 1 78 THR HA H 4.956 2.470 4.156 1.00 . A A . 78 THR HA 1 1 18 26478 1 1 78 THR HB H 5.422 0.800 6.634 1.00 . A A . 78 THR HB 1 1 18 26479 1 1 78 THR HG1 H 4.690 2.741 7.364 1.00 . A A . 78 THR HG1 1 1 18 26480 1 1 78 THR HG21 H 7.647 0.955 6.245 1.00 . A A . 78 THR HG21 1 1 18 26481 1 1 78 THR HG22 H 7.518 2.562 5.530 1.00 . A A . 78 THR HG22 1 1 18 26482 1 1 78 THR HG23 H 7.127 1.135 4.571 1.00 . A A . 78 THR HG23 1 1 18 26483 1 1 78 THR N N 3.301 1.856 5.228 1.00 . A A . 78 THR N 1 1 18 26484 1 1 78 THR O O 4.413 -0.714 4.525 1.00 . A A . 78 THR O 1 1 18 26485 1 1 78 THR OG1 O 5.451 2.851 6.788 1.00 . A A . 78 THR OG1 1 1 18 26486 1 1 79 CYS C C 7.107 -1.285 2.205 1.00 . A A . 79 CYS C 1 1 18 26487 1 1 79 CYS CA C 5.677 -0.776 2.059 1.00 . A A . 79 CYS CA 1 1 18 26488 1 1 79 CYS CB C 5.381 -0.466 0.591 1.00 . A A . 79 CYS CB 1 1 18 26489 1 1 79 CYS H H 5.780 1.278 2.559 1.00 . A A . 79 CYS H 1 1 18 26490 1 1 79 CYS HA H 4.998 -1.543 2.400 1.00 . A A . 79 CYS HA 1 1 18 26491 1 1 79 CYS HB2 H 4.369 -0.098 0.506 1.00 . A A . 79 CYS HB2 1 1 18 26492 1 1 79 CYS HB3 H 6.063 0.297 0.247 1.00 . A A . 79 CYS HB3 1 1 18 26493 1 1 79 CYS HG H 6.449 -1.594 -1.430 1.00 . A A . 79 CYS HG 1 1 18 26494 1 1 79 CYS N N 5.461 0.410 2.881 1.00 . A A . 79 CYS N 1 1 18 26495 1 1 79 CYS O O 8.065 -0.527 2.054 1.00 . A A . 79 CYS O 1 1 18 26496 1 1 79 CYS SG S 5.541 -1.890 -0.511 1.00 . A A . 79 CYS SG 1 1 18 26497 1 1 80 MET C C 9.006 -3.870 1.381 1.00 . A A . 80 MET C 1 1 18 26498 1 1 80 MET CA C 8.558 -3.184 2.668 1.00 . A A . 80 MET CA 1 1 18 26499 1 1 80 MET CB C 8.532 -4.194 3.816 1.00 . A A . 80 MET CB 1 1 18 26500 1 1 80 MET CE C 6.604 -4.445 7.403 1.00 . A A . 80 MET CE 1 1 18 26501 1 1 80 MET CG C 7.910 -3.649 5.092 1.00 . A A . 80 MET CG 1 1 18 26502 1 1 80 MET H H 6.443 -3.128 2.609 1.00 . A A . 80 MET H 1 1 18 26503 1 1 80 MET HA H 9.259 -2.399 2.906 1.00 . A A . 80 MET HA 1 1 18 26504 1 1 80 MET HB2 H 7.966 -5.060 3.506 1.00 . A A . 80 MET HB2 1 1 18 26505 1 1 80 MET HB3 H 9.545 -4.497 4.037 1.00 . A A . 80 MET HB3 1 1 18 26506 1 1 80 MET HE1 H 6.331 -5.325 7.966 1.00 . A A . 80 MET HE1 1 1 18 26507 1 1 80 MET HE2 H 6.758 -3.618 8.080 1.00 . A A . 80 MET HE2 1 1 18 26508 1 1 80 MET HE3 H 5.813 -4.201 6.709 1.00 . A A . 80 MET HE3 1 1 18 26509 1 1 80 MET HG2 H 8.376 -2.704 5.329 1.00 . A A . 80 MET HG2 1 1 18 26510 1 1 80 MET HG3 H 6.855 -3.495 4.923 1.00 . A A . 80 MET HG3 1 1 18 26511 1 1 80 MET N N 7.244 -2.574 2.501 1.00 . A A . 80 MET N 1 1 18 26512 1 1 80 MET O O 8.199 -4.474 0.674 1.00 . A A . 80 MET O 1 1 18 26513 1 1 80 MET SD S 8.116 -4.761 6.496 1.00 . A A . 80 MET SD 1 1 18 26514 1 1 81 VAL C C 12.196 -5.046 0.172 1.00 . A A . 81 VAL C 1 1 18 26515 1 1 81 VAL CA C 10.853 -4.386 -0.118 1.00 . A A . 81 VAL CA 1 1 18 26516 1 1 81 VAL CB C 11.035 -3.350 -1.243 1.00 . A A . 81 VAL CB 1 1 18 26517 1 1 81 VAL CG1 C 11.658 -3.998 -2.470 1.00 . A A . 81 VAL CG1 1 1 18 26518 1 1 81 VAL CG2 C 9.704 -2.702 -1.591 1.00 . A A . 81 VAL CG2 1 1 18 26519 1 1 81 VAL H H 10.891 -3.279 1.686 1.00 . A A . 81 VAL H 1 1 18 26520 1 1 81 VAL HA H 10.158 -5.140 -0.460 1.00 . A A . 81 VAL HA 1 1 18 26521 1 1 81 VAL HB H 11.705 -2.580 -0.891 1.00 . A A . 81 VAL HB 1 1 18 26522 1 1 81 VAL HG11 H 11.112 -4.896 -2.719 1.00 . A A . 81 VAL HG11 1 1 18 26523 1 1 81 VAL HG12 H 11.618 -3.309 -3.301 1.00 . A A . 81 VAL HG12 1 1 18 26524 1 1 81 VAL HG13 H 12.687 -4.250 -2.260 1.00 . A A . 81 VAL HG13 1 1 18 26525 1 1 81 VAL HG21 H 9.548 -1.840 -0.959 1.00 . A A . 81 VAL HG21 1 1 18 26526 1 1 81 VAL HG22 H 9.713 -2.392 -2.626 1.00 . A A . 81 VAL HG22 1 1 18 26527 1 1 81 VAL HG23 H 8.905 -3.412 -1.435 1.00 . A A . 81 VAL HG23 1 1 18 26528 1 1 81 VAL N N 10.298 -3.774 1.083 1.00 . A A . 81 VAL N 1 1 18 26529 1 1 81 VAL O O 13.187 -4.369 0.447 1.00 . A A . 81 VAL O 1 1 18 26530 1 1 82 THR C C 13.751 -8.083 -0.780 1.00 . A A . 82 THR C 1 1 18 26531 1 1 82 THR CA C 13.443 -7.127 0.366 1.00 . A A . 82 THR CA 1 1 18 26532 1 1 82 THR CB C 13.343 -7.931 1.677 1.00 . A A . 82 THR CB 1 1 18 26533 1 1 82 THR CG2 C 14.720 -8.370 2.149 1.00 . A A . 82 THR CG2 1 1 18 26534 1 1 82 THR H H 11.400 -6.857 -0.114 1.00 . A A . 82 THR H 1 1 18 26535 1 1 82 THR HA H 14.256 -6.422 0.462 1.00 . A A . 82 THR HA 1 1 18 26536 1 1 82 THR HB H 12.742 -8.811 1.497 1.00 . A A . 82 THR HB 1 1 18 26537 1 1 82 THR HG1 H 12.942 -7.487 3.556 1.00 . A A . 82 THR HG1 1 1 18 26538 1 1 82 THR HG21 H 15.011 -9.268 1.624 1.00 . A A . 82 THR HG21 1 1 18 26539 1 1 82 THR HG22 H 14.691 -8.567 3.210 1.00 . A A . 82 THR HG22 1 1 18 26540 1 1 82 THR HG23 H 15.436 -7.588 1.947 1.00 . A A . 82 THR HG23 1 1 18 26541 1 1 82 THR N N 12.222 -6.374 0.110 1.00 . A A . 82 THR N 1 1 18 26542 1 1 82 THR O O 13.028 -9.053 -1.003 1.00 . A A . 82 THR O 1 1 18 26543 1 1 82 THR OG1 O 12.716 -7.137 2.691 1.00 . A A . 82 THR OG1 1 1 18 26544 1 1 83 ASN C C 16.629 -9.213 -2.408 1.00 . A A . 83 ASN C 1 1 18 26545 1 1 83 ASN CA C 15.232 -8.640 -2.630 1.00 . A A . 83 ASN CA 1 1 18 26546 1 1 83 ASN CB C 15.200 -7.833 -3.929 1.00 . A A . 83 ASN CB 1 1 18 26547 1 1 83 ASN CG C 13.996 -6.915 -4.011 1.00 . A A . 83 ASN CG 1 1 18 26548 1 1 83 ASN H H 15.366 -7.016 -1.279 1.00 . A A . 83 ASN H 1 1 18 26549 1 1 83 ASN HA H 14.529 -9.455 -2.705 1.00 . A A . 83 ASN HA 1 1 18 26550 1 1 83 ASN HB2 H 16.094 -7.229 -3.993 1.00 . A A . 83 ASN HB2 1 1 18 26551 1 1 83 ASN HB3 H 15.169 -8.513 -4.768 1.00 . A A . 83 ASN HB3 1 1 18 26552 1 1 83 ASN HD21 H 14.488 -6.393 -5.865 1.00 . A A . 83 ASN HD21 1 1 18 26553 1 1 83 ASN HD22 H 13.062 -5.653 -5.230 1.00 . A A . 83 ASN HD22 1 1 18 26554 1 1 83 ASN N N 14.829 -7.803 -1.505 1.00 . A A . 83 ASN N 1 1 18 26555 1 1 83 ASN ND2 N 13.832 -6.254 -5.150 1.00 . A A . 83 ASN ND2 1 1 18 26556 1 1 83 ASN O O 17.338 -8.810 -1.486 1.00 . A A . 83 ASN O 1 1 18 26557 1 1 83 ASN OD1 O 13.222 -6.803 -3.060 1.00 . A A . 83 ASN OD1 1 1 18 26558 1 1 84 VAL C C 19.438 -9.804 -3.531 1.00 . A A . 84 VAL C 1 1 18 26559 1 1 84 VAL CA C 18.330 -10.784 -3.160 1.00 . A A . 84 VAL CA 1 1 18 26560 1 1 84 VAL CB C 18.430 -12.024 -4.068 1.00 . A A . 84 VAL CB 1 1 18 26561 1 1 84 VAL CG1 C 18.388 -11.618 -5.533 1.00 . A A . 84 VAL CG1 1 1 18 26562 1 1 84 VAL CG2 C 19.696 -12.809 -3.760 1.00 . A A . 84 VAL CG2 1 1 18 26563 1 1 84 VAL H H 16.408 -10.435 -3.975 1.00 . A A . 84 VAL H 1 1 18 26564 1 1 84 VAL HA H 18.471 -11.100 -2.137 1.00 . A A . 84 VAL HA 1 1 18 26565 1 1 84 VAL HB H 17.580 -12.660 -3.869 1.00 . A A . 84 VAL HB 1 1 18 26566 1 1 84 VAL HG11 H 19.369 -11.741 -5.969 1.00 . A A . 84 VAL HG11 1 1 18 26567 1 1 84 VAL HG12 H 17.678 -12.239 -6.059 1.00 . A A . 84 VAL HG12 1 1 18 26568 1 1 84 VAL HG13 H 18.088 -10.583 -5.611 1.00 . A A . 84 VAL HG13 1 1 18 26569 1 1 84 VAL HG21 H 20.557 -12.174 -3.909 1.00 . A A . 84 VAL HG21 1 1 18 26570 1 1 84 VAL HG22 H 19.671 -13.144 -2.733 1.00 . A A . 84 VAL HG22 1 1 18 26571 1 1 84 VAL HG23 H 19.759 -13.664 -4.416 1.00 . A A . 84 VAL HG23 1 1 18 26572 1 1 84 VAL N N 17.018 -10.156 -3.261 1.00 . A A . 84 VAL N 1 1 18 26573 1 1 84 VAL O O 20.575 -9.938 -3.081 1.00 . A A . 84 VAL O 1 1 18 26574 1 1 85 ALA C C 20.180 -6.692 -3.762 1.00 . A A . 85 ALA C 1 1 18 26575 1 1 85 ALA CA C 20.062 -7.816 -4.786 1.00 . A A . 85 ALA CA 1 1 18 26576 1 1 85 ALA CB C 19.669 -7.254 -6.145 1.00 . A A . 85 ALA CB 1 1 18 26577 1 1 85 ALA H H 18.174 -8.766 -4.681 1.00 . A A . 85 ALA H 1 1 18 26578 1 1 85 ALA HA H 21.023 -8.299 -4.888 1.00 . A A . 85 ALA HA 1 1 18 26579 1 1 85 ALA HB1 H 19.717 -8.039 -6.885 1.00 . A A . 85 ALA HB1 1 1 18 26580 1 1 85 ALA HB2 H 18.663 -6.865 -6.096 1.00 . A A . 85 ALA HB2 1 1 18 26581 1 1 85 ALA HB3 H 20.350 -6.461 -6.417 1.00 . A A . 85 ALA HB3 1 1 18 26582 1 1 85 ALA N N 19.097 -8.819 -4.356 1.00 . A A . 85 ALA N 1 1 18 26583 1 1 85 ALA O O 21.276 -6.363 -3.310 1.00 . A A . 85 ALA O 1 1 18 26584 1 1 86 GLY C C 17.717 -4.901 -1.703 1.00 . A A . 86 GLY C 1 1 18 26585 1 1 86 GLY CA C 19.041 -5.026 -2.430 1.00 . A A . 86 GLY CA 1 1 18 26586 1 1 86 GLY H H 18.198 -6.411 -3.792 1.00 . A A . 86 GLY H 1 1 18 26587 1 1 86 GLY HA2 H 19.822 -5.205 -1.706 1.00 . A A . 86 GLY HA2 1 1 18 26588 1 1 86 GLY HA3 H 19.245 -4.098 -2.943 1.00 . A A . 86 GLY HA3 1 1 18 26589 1 1 86 GLY N N 19.043 -6.107 -3.398 1.00 . A A . 86 GLY N 1 1 18 26590 1 1 86 GLY O O 16.785 -5.662 -1.961 1.00 . A A . 86 GLY O 1 1 18 26591 1 1 87 ASN C C 15.965 -2.265 -0.118 1.00 . A A . 87 ASN C 1 1 18 26592 1 1 87 ASN CA C 16.415 -3.719 -0.020 1.00 . A A . 87 ASN CA 1 1 18 26593 1 1 87 ASN CB C 16.636 -4.099 1.446 1.00 . A A . 87 ASN CB 1 1 18 26594 1 1 87 ASN CG C 17.569 -5.284 1.602 1.00 . A A . 87 ASN CG 1 1 18 26595 1 1 87 ASN H H 18.411 -3.365 -0.627 1.00 . A A . 87 ASN H 1 1 18 26596 1 1 87 ASN HA H 15.643 -4.351 -0.434 1.00 . A A . 87 ASN HA 1 1 18 26597 1 1 87 ASN HB2 H 17.065 -3.257 1.969 1.00 . A A . 87 ASN HB2 1 1 18 26598 1 1 87 ASN HB3 H 15.686 -4.350 1.894 1.00 . A A . 87 ASN HB3 1 1 18 26599 1 1 87 ASN HD21 H 18.659 -4.283 2.929 1.00 . A A . 87 ASN HD21 1 1 18 26600 1 1 87 ASN HD22 H 19.194 -5.887 2.574 1.00 . A A . 87 ASN HD22 1 1 18 26601 1 1 87 ASN N N 17.634 -3.940 -0.789 1.00 . A A . 87 ASN N 1 1 18 26602 1 1 87 ASN ND2 N 18.576 -5.136 2.454 1.00 . A A . 87 ASN ND2 1 1 18 26603 1 1 87 ASN O O 16.753 -1.382 -0.458 1.00 . A A . 87 ASN O 1 1 18 26604 1 1 87 ASN OD1 O 17.385 -6.321 0.963 1.00 . A A . 87 ASN OD1 1 1 18 26605 1 1 88 SER C C 12.758 -0.629 0.777 1.00 . A A . 88 SER C 1 1 18 26606 1 1 88 SER CA C 14.137 -0.676 0.126 1.00 . A A . 88 SER CA 1 1 18 26607 1 1 88 SER CB C 14.044 -0.201 -1.325 1.00 . A A . 88 SER CB 1 1 18 26608 1 1 88 SER H H 14.114 -2.769 0.447 1.00 . A A . 88 SER H 1 1 18 26609 1 1 88 SER HA H 14.801 -0.020 0.668 1.00 . A A . 88 SER HA 1 1 18 26610 1 1 88 SER HB2 H 13.477 0.717 -1.366 1.00 . A A . 88 SER HB2 1 1 18 26611 1 1 88 SER HB3 H 15.039 -0.027 -1.709 1.00 . A A . 88 SER HB3 1 1 18 26612 1 1 88 SER HG H 12.485 -0.923 -2.266 1.00 . A A . 88 SER HG 1 1 18 26613 1 1 88 SER N N 14.693 -2.023 0.183 1.00 . A A . 88 SER N 1 1 18 26614 1 1 88 SER O O 12.182 -1.664 1.110 1.00 . A A . 88 SER O 1 1 18 26615 1 1 88 SER OG O 13.404 -1.169 -2.139 1.00 . A A . 88 SER OG 1 1 18 26616 1 1 89 ASN C C 10.325 2.110 1.178 1.00 . A A . 89 ASN C 1 1 18 26617 1 1 89 ASN CA C 10.925 0.763 1.569 1.00 . A A . 89 ASN CA 1 1 18 26618 1 1 89 ASN CB C 11.032 0.662 3.092 1.00 . A A . 89 ASN CB 1 1 18 26619 1 1 89 ASN CG C 11.960 1.710 3.677 1.00 . A A . 89 ASN CG 1 1 18 26620 1 1 89 ASN H H 12.744 1.367 0.670 1.00 . A A . 89 ASN H 1 1 18 26621 1 1 89 ASN HA H 10.279 -0.024 1.210 1.00 . A A . 89 ASN HA 1 1 18 26622 1 1 89 ASN HB2 H 10.051 0.796 3.525 1.00 . A A . 89 ASN HB2 1 1 18 26623 1 1 89 ASN HB3 H 11.408 -0.314 3.357 1.00 . A A . 89 ASN HB3 1 1 18 26624 1 1 89 ASN HD21 H 11.466 1.152 5.521 1.00 . A A . 89 ASN HD21 1 1 18 26625 1 1 89 ASN HD22 H 12.609 2.444 5.406 1.00 . A A . 89 ASN HD22 1 1 18 26626 1 1 89 ASN N N 12.236 0.580 0.956 1.00 . A A . 89 ASN N 1 1 18 26627 1 1 89 ASN ND2 N 12.018 1.775 5.002 1.00 . A A . 89 ASN ND2 1 1 18 26628 1 1 89 ASN O O 11.035 3.011 0.731 1.00 . A A . 89 ASN O 1 1 18 26629 1 1 89 ASN OD1 O 12.616 2.452 2.945 1.00 . A A . 89 ASN OD1 1 1 18 26630 1 1 90 ALA C C 7.233 3.790 2.042 1.00 . A A . 90 ALA C 1 1 18 26631 1 1 90 ALA CA C 8.319 3.478 1.018 1.00 . A A . 90 ALA CA 1 1 18 26632 1 1 90 ALA CB C 7.721 3.389 -0.378 1.00 . A A . 90 ALA CB 1 1 18 26633 1 1 90 ALA H H 8.502 1.487 1.711 1.00 . A A . 90 ALA H 1 1 18 26634 1 1 90 ALA HA H 9.044 4.279 1.022 1.00 . A A . 90 ALA HA 1 1 18 26635 1 1 90 ALA HB1 H 7.277 2.414 -0.517 1.00 . A A . 90 ALA HB1 1 1 18 26636 1 1 90 ALA HB2 H 6.964 4.150 -0.494 1.00 . A A . 90 ALA HB2 1 1 18 26637 1 1 90 ALA HB3 H 8.498 3.539 -1.112 1.00 . A A . 90 ALA HB3 1 1 18 26638 1 1 90 ALA N N 9.014 2.240 1.350 1.00 . A A . 90 ALA N 1 1 18 26639 1 1 90 ALA O O 6.973 2.996 2.946 1.00 . A A . 90 ALA O 1 1 18 26640 1 1 91 SER C C 4.485 6.184 2.079 1.00 . A A . 91 SER C 1 1 18 26641 1 1 91 SER CA C 5.548 5.369 2.810 1.00 . A A . 91 SER CA 1 1 18 26642 1 1 91 SER CB C 6.136 6.192 3.958 1.00 . A A . 91 SER CB 1 1 18 26643 1 1 91 SER H H 6.856 5.541 1.154 1.00 . A A . 91 SER H 1 1 18 26644 1 1 91 SER HA H 5.088 4.480 3.215 1.00 . A A . 91 SER HA 1 1 18 26645 1 1 91 SER HB2 H 6.651 7.051 3.556 1.00 . A A . 91 SER HB2 1 1 18 26646 1 1 91 SER HB3 H 5.338 6.521 4.607 1.00 . A A . 91 SER HB3 1 1 18 26647 1 1 91 SER HG H 7.904 5.406 4.270 1.00 . A A . 91 SER HG 1 1 18 26648 1 1 91 SER N N 6.603 4.951 1.895 1.00 . A A . 91 SER N 1 1 18 26649 1 1 91 SER O O 4.727 6.704 0.990 1.00 . A A . 91 SER O 1 1 18 26650 1 1 91 SER OG O 7.054 5.424 4.718 1.00 . A A . 91 SER OG 1 1 18 26651 1 1 92 ALA C C 1.049 7.181 3.075 1.00 . A A . 92 ALA C 1 1 18 26652 1 1 92 ALA CA C 2.208 7.041 2.094 1.00 . A A . 92 ALA CA 1 1 18 26653 1 1 92 ALA CB C 1.740 6.371 0.812 1.00 . A A . 92 ALA CB 1 1 18 26654 1 1 92 ALA H H 3.176 5.852 3.553 1.00 . A A . 92 ALA H 1 1 18 26655 1 1 92 ALA HA H 2.575 8.027 1.843 1.00 . A A . 92 ALA HA 1 1 18 26656 1 1 92 ALA HB1 H 0.769 6.757 0.538 1.00 . A A . 92 ALA HB1 1 1 18 26657 1 1 92 ALA HB2 H 2.445 6.575 0.020 1.00 . A A . 92 ALA HB2 1 1 18 26658 1 1 92 ALA HB3 H 1.672 5.304 0.967 1.00 . A A . 92 ALA HB3 1 1 18 26659 1 1 92 ALA N N 3.308 6.289 2.686 1.00 . A A . 92 ALA N 1 1 18 26660 1 1 92 ALA O O 0.628 6.205 3.696 1.00 . A A . 92 ALA O 1 1 18 26661 1 1 93 TYR C C -1.909 8.565 3.388 1.00 . A A . 93 TYR C 1 1 18 26662 1 1 93 TYR CA C -0.573 8.667 4.116 1.00 . A A . 93 TYR CA 1 1 18 26663 1 1 93 TYR CB C -0.425 10.055 4.741 1.00 . A A . 93 TYR CB 1 1 18 26664 1 1 93 TYR CD1 C -2.742 10.726 5.488 1.00 . A A . 93 TYR CD1 1 1 18 26665 1 1 93 TYR CD2 C -1.116 10.241 7.163 1.00 . A A . 93 TYR CD2 1 1 18 26666 1 1 93 TYR CE1 C -3.678 10.994 6.468 1.00 . A A . 93 TYR CE1 1 1 18 26667 1 1 93 TYR CE2 C -2.046 10.506 8.149 1.00 . A A . 93 TYR CE2 1 1 18 26668 1 1 93 TYR CG C -1.446 10.346 5.817 1.00 . A A . 93 TYR CG 1 1 18 26669 1 1 93 TYR CZ C -3.326 10.883 7.797 1.00 . A A . 93 TYR CZ 1 1 18 26670 1 1 93 TYR H H 0.915 9.137 2.686 1.00 . A A . 93 TYR H 1 1 18 26671 1 1 93 TYR HA H -0.546 7.924 4.901 1.00 . A A . 93 TYR HA 1 1 18 26672 1 1 93 TYR HB2 H 0.556 10.140 5.184 1.00 . A A . 93 TYR HB2 1 1 18 26673 1 1 93 TYR HB3 H -0.532 10.803 3.970 1.00 . A A . 93 TYR HB3 1 1 18 26674 1 1 93 TYR HD1 H -3.014 10.812 4.446 1.00 . A A . 93 TYR HD1 1 1 18 26675 1 1 93 TYR HD2 H -0.113 9.946 7.436 1.00 . A A . 93 TYR HD2 1 1 18 26676 1 1 93 TYR HE1 H -4.680 11.289 6.192 1.00 . A A . 93 TYR HE1 1 1 18 26677 1 1 93 TYR HE2 H -1.771 10.419 9.190 1.00 . A A . 93 TYR HE2 1 1 18 26678 1 1 93 TYR HH H -3.905 11.806 9.381 1.00 . A A . 93 TYR HH 1 1 18 26679 1 1 93 TYR N N 0.537 8.399 3.209 1.00 . A A . 93 TYR N 1 1 18 26680 1 1 93 TYR O O -2.051 9.033 2.257 1.00 . A A . 93 TYR O 1 1 18 26681 1 1 93 TYR OH O -4.256 11.148 8.776 1.00 . A A . 93 TYR OH 1 1 18 26682 1 1 94 LEU C C -5.262 8.546 4.268 1.00 . A A . 94 LEU C 1 1 18 26683 1 1 94 LEU CA C -4.215 7.787 3.460 1.00 . A A . 94 LEU CA 1 1 18 26684 1 1 94 LEU CB C -4.584 6.304 3.392 1.00 . A A . 94 LEU CB 1 1 18 26685 1 1 94 LEU CD1 C -6.212 6.147 1.492 1.00 . A A . 94 LEU CD1 1 1 18 26686 1 1 94 LEU CD2 C -6.406 4.583 3.435 1.00 . A A . 94 LEU CD2 1 1 18 26687 1 1 94 LEU CG C -6.026 5.989 2.994 1.00 . A A . 94 LEU CG 1 1 18 26688 1 1 94 LEU H H -2.715 7.598 4.941 1.00 . A A . 94 LEU H 1 1 18 26689 1 1 94 LEU HA H -4.188 8.189 2.459 1.00 . A A . 94 LEU HA 1 1 18 26690 1 1 94 LEU HB2 H -3.932 5.834 2.672 1.00 . A A . 94 LEU HB2 1 1 18 26691 1 1 94 LEU HB3 H -4.408 5.875 4.368 1.00 . A A . 94 LEU HB3 1 1 18 26692 1 1 94 LEU HD11 H -7.262 6.263 1.270 1.00 . A A . 94 LEU HD11 1 1 18 26693 1 1 94 LEU HD12 H -5.832 5.270 0.989 1.00 . A A . 94 LEU HD12 1 1 18 26694 1 1 94 LEU HD13 H -5.672 7.019 1.153 1.00 . A A . 94 LEU HD13 1 1 18 26695 1 1 94 LEU HD21 H -6.074 3.871 2.693 1.00 . A A . 94 LEU HD21 1 1 18 26696 1 1 94 LEU HD22 H -7.480 4.517 3.541 1.00 . A A . 94 LEU HD22 1 1 18 26697 1 1 94 LEU HD23 H -5.936 4.363 4.382 1.00 . A A . 94 LEU HD23 1 1 18 26698 1 1 94 LEU HG H -6.690 6.686 3.487 1.00 . A A . 94 LEU HG 1 1 18 26699 1 1 94 LEU N N -2.888 7.950 4.044 1.00 . A A . 94 LEU N 1 1 18 26700 1 1 94 LEU O O -5.414 8.326 5.469 1.00 . A A . 94 LEU O 1 1 18 26701 1 1 95 ASN C C -8.405 9.675 3.947 1.00 . A A . 95 ASN C 1 1 18 26702 1 1 95 ASN CA C -7.018 10.232 4.255 1.00 . A A . 95 ASN CA 1 1 18 26703 1 1 95 ASN CB C -6.932 11.693 3.809 1.00 . A A . 95 ASN CB 1 1 18 26704 1 1 95 ASN CG C -8.034 12.546 4.406 1.00 . A A . 95 ASN CG 1 1 18 26705 1 1 95 ASN H H -5.816 9.571 2.643 1.00 . A A . 95 ASN H 1 1 18 26706 1 1 95 ASN HA H -6.850 10.180 5.320 1.00 . A A . 95 ASN HA 1 1 18 26707 1 1 95 ASN HB2 H -5.980 12.101 4.116 1.00 . A A . 95 ASN HB2 1 1 18 26708 1 1 95 ASN HB3 H -7.008 11.739 2.733 1.00 . A A . 95 ASN HB3 1 1 18 26709 1 1 95 ASN HD21 H -7.635 14.007 3.118 1.00 . A A . 95 ASN HD21 1 1 18 26710 1 1 95 ASN HD22 H -8.920 14.317 4.231 1.00 . A A . 95 ASN HD22 1 1 18 26711 1 1 95 ASN N N -5.983 9.440 3.600 1.00 . A A . 95 ASN N 1 1 18 26712 1 1 95 ASN ND2 N -8.215 13.744 3.863 1.00 . A A . 95 ASN ND2 1 1 18 26713 1 1 95 ASN O O -8.754 9.453 2.788 1.00 . A A . 95 ASN O 1 1 18 26714 1 1 95 ASN OD1 O -8.714 12.132 5.345 1.00 . A A . 95 ASN OD1 1 1 18 26715 1 1 96 VAL C C -11.563 9.798 5.559 1.00 . A A . 96 VAL C 1 1 18 26716 1 1 96 VAL CA C -10.543 8.924 4.837 1.00 . A A . 96 VAL CA 1 1 18 26717 1 1 96 VAL CB C -10.647 7.483 5.372 1.00 . A A . 96 VAL CB 1 1 18 26718 1 1 96 VAL CG1 C -11.965 6.851 4.950 1.00 . A A . 96 VAL CG1 1 1 18 26719 1 1 96 VAL CG2 C -9.469 6.650 4.891 1.00 . A A . 96 VAL CG2 1 1 18 26720 1 1 96 VAL H H -8.859 9.649 5.895 1.00 . A A . 96 VAL H 1 1 18 26721 1 1 96 VAL HA H -10.776 8.912 3.782 1.00 . A A . 96 VAL HA 1 1 18 26722 1 1 96 VAL HB H -10.620 7.519 6.451 1.00 . A A . 96 VAL HB 1 1 18 26723 1 1 96 VAL HG11 H -12.557 6.635 5.828 1.00 . A A . 96 VAL HG11 1 1 18 26724 1 1 96 VAL HG12 H -12.504 7.535 4.311 1.00 . A A . 96 VAL HG12 1 1 18 26725 1 1 96 VAL HG13 H -11.769 5.935 4.414 1.00 . A A . 96 VAL HG13 1 1 18 26726 1 1 96 VAL HG21 H -9.472 6.613 3.812 1.00 . A A . 96 VAL HG21 1 1 18 26727 1 1 96 VAL HG22 H -8.547 7.098 5.233 1.00 . A A . 96 VAL HG22 1 1 18 26728 1 1 96 VAL HG23 H -9.550 5.649 5.286 1.00 . A A . 96 VAL HG23 1 1 18 26729 1 1 96 VAL N N -9.193 9.453 4.995 1.00 . A A . 96 VAL N 1 1 18 26730 1 1 96 VAL O O -11.469 10.010 6.767 1.00 . A A . 96 VAL O 1 1 18 26731 1 1 97 SER C C -14.962 10.578 5.107 1.00 . A A . 97 SER C 1 1 18 26732 1 1 97 SER CA C -13.575 11.155 5.376 1.00 . A A . 97 SER CA 1 1 18 26733 1 1 97 SER CB C -13.477 12.567 4.796 1.00 . A A . 97 SER CB 1 1 18 26734 1 1 97 SER H H -12.559 10.095 3.851 1.00 . A A . 97 SER H 1 1 18 26735 1 1 97 SER HA H -13.419 11.202 6.444 1.00 . A A . 97 SER HA 1 1 18 26736 1 1 97 SER HB2 H -12.445 12.883 4.799 1.00 . A A . 97 SER HB2 1 1 18 26737 1 1 97 SER HB3 H -13.850 12.563 3.782 1.00 . A A . 97 SER HB3 1 1 18 26738 1 1 97 SER HG H -14.809 13.992 4.977 1.00 . A A . 97 SER HG 1 1 18 26739 1 1 97 SER N N -12.538 10.301 4.809 1.00 . A A . 97 SER N 1 1 18 26740 1 1 97 SER O O -15.221 10.030 4.036 1.00 . A A . 97 SER O 1 1 18 26741 1 1 97 SER OG O -14.238 13.486 5.560 1.00 . A A . 97 SER OG 1 1 18 26742 1 1 98 SER C C -17.925 10.844 4.780 1.00 . A A . 98 SER C 1 1 18 26743 1 1 98 SER CA C -17.209 10.193 5.960 1.00 . A A . 98 SER CA 1 1 18 26744 1 1 98 SER CB C -17.994 10.443 7.249 1.00 . A A . 98 SER CB 1 1 18 26745 1 1 98 SER H H -15.583 11.151 6.919 1.00 . A A . 98 SER H 1 1 18 26746 1 1 98 SER HA H -17.148 9.129 5.786 1.00 . A A . 98 SER HA 1 1 18 26747 1 1 98 SER HB2 H -18.927 9.902 7.210 1.00 . A A . 98 SER HB2 1 1 18 26748 1 1 98 SER HB3 H -17.414 10.100 8.093 1.00 . A A . 98 SER HB3 1 1 18 26749 1 1 98 SER HG H -17.806 12.152 8.188 1.00 . A A . 98 SER HG 1 1 18 26750 1 1 98 SER N N -15.849 10.705 6.088 1.00 . A A . 98 SER N 1 1 18 26751 1 1 98 SER O O -17.477 11.859 4.251 1.00 . A A . 98 SER O 1 1 18 26752 1 1 98 SER OG O -18.273 11.822 7.417 1.00 . A A . 98 SER OG 1 1 18 26753 1 1 99 GLY C C -21.179 10.155 3.143 1.00 . A A . 99 GLY C 1 1 18 26754 1 1 99 GLY CA C -19.805 10.784 3.260 1.00 . A A . 99 GLY CA 1 1 18 26755 1 1 99 GLY H H -19.353 9.441 4.835 1.00 . A A . 99 GLY H 1 1 18 26756 1 1 99 GLY HA2 H -19.918 11.849 3.394 1.00 . A A . 99 GLY HA2 1 1 18 26757 1 1 99 GLY HA3 H -19.259 10.602 2.346 1.00 . A A . 99 GLY HA3 1 1 18 26758 1 1 99 GLY N N -19.043 10.249 4.374 1.00 . A A . 99 GLY N 1 1 18 26759 1 1 99 GLY O O -21.410 9.029 3.585 1.00 . A A . 99 GLY O 1 1 18 26760 1 1 100 PRO C C -23.587 9.287 1.331 1.00 . A A . 100 PRO C 1 1 18 26761 1 1 100 PRO CA C -23.496 10.419 2.348 1.00 . A A . 100 PRO CA 1 1 18 26762 1 1 100 PRO CB C -24.230 11.660 1.833 1.00 . A A . 100 PRO CB 1 1 18 26763 1 1 100 PRO CD C -21.916 12.241 1.984 1.00 . A A . 100 PRO CD 1 1 18 26764 1 1 100 PRO CG C -23.170 12.488 1.192 1.00 . A A . 100 PRO CG 1 1 18 26765 1 1 100 PRO HA H -23.937 10.100 3.281 1.00 . A A . 100 PRO HA 1 1 18 26766 1 1 100 PRO HB2 H -24.987 11.364 1.120 1.00 . A A . 100 PRO HB2 1 1 18 26767 1 1 100 PRO HB3 H -24.690 12.180 2.660 1.00 . A A . 100 PRO HB3 1 1 18 26768 1 1 100 PRO HD2 H -21.051 12.267 1.338 1.00 . A A . 100 PRO HD2 1 1 18 26769 1 1 100 PRO HD3 H -21.820 12.970 2.775 1.00 . A A . 100 PRO HD3 1 1 18 26770 1 1 100 PRO HG2 H -23.033 12.180 0.167 1.00 . A A . 100 PRO HG2 1 1 18 26771 1 1 100 PRO HG3 H -23.443 13.532 1.238 1.00 . A A . 100 PRO HG3 1 1 18 26772 1 1 100 PRO N N -22.121 10.891 2.535 1.00 . A A . 100 PRO N 1 1 18 26773 1 1 100 PRO O O -23.668 9.527 0.126 1.00 . A A . 100 PRO O 1 1 18 26774 1 1 101 SER C C -24.948 6.886 0.154 1.00 . A A . 101 SER C 1 1 18 26775 1 1 101 SER CA C -23.650 6.882 0.957 1.00 . A A . 101 SER CA 1 1 18 26776 1 1 101 SER CB C -23.554 5.600 1.786 1.00 . A A . 101 SER CB 1 1 18 26777 1 1 101 SER H H -23.507 7.926 2.793 1.00 . A A . 101 SER H 1 1 18 26778 1 1 101 SER HA H -22.817 6.922 0.272 1.00 . A A . 101 SER HA 1 1 18 26779 1 1 101 SER HB2 H -22.919 5.774 2.641 1.00 . A A . 101 SER HB2 1 1 18 26780 1 1 101 SER HB3 H -24.541 5.318 2.122 1.00 . A A . 101 SER HB3 1 1 18 26781 1 1 101 SER HG H -23.154 3.707 1.480 1.00 . A A . 101 SER HG 1 1 18 26782 1 1 101 SER N N -23.573 8.053 1.824 1.00 . A A . 101 SER N 1 1 18 26783 1 1 101 SER O O -24.946 6.633 -1.051 1.00 . A A . 101 SER O 1 1 18 26784 1 1 101 SER OG O -23.011 4.538 1.021 1.00 . A A . 101 SER OG 1 1 18 26785 1 1 102 SER C C -27.477 8.417 -0.742 1.00 . A A . 102 SER C 1 1 18 26786 1 1 102 SER CA C -27.360 7.209 0.182 1.00 . A A . 102 SER CA 1 1 18 26787 1 1 102 SER CB C -28.473 7.246 1.231 1.00 . A A . 102 SER CB 1 1 18 26788 1 1 102 SER H H -25.991 7.369 1.789 1.00 . A A . 102 SER H 1 1 18 26789 1 1 102 SER HA H -27.461 6.309 -0.406 1.00 . A A . 102 SER HA 1 1 18 26790 1 1 102 SER HB2 H -28.414 6.361 1.846 1.00 . A A . 102 SER HB2 1 1 18 26791 1 1 102 SER HB3 H -28.352 8.123 1.850 1.00 . A A . 102 SER HB3 1 1 18 26792 1 1 102 SER HG H -29.782 6.661 -0.104 1.00 . A A . 102 SER HG 1 1 18 26793 1 1 102 SER N N -26.054 7.176 0.831 1.00 . A A . 102 SER N 1 1 18 26794 1 1 102 SER O O -27.081 9.526 -0.386 1.00 . A A . 102 SER O 1 1 18 26795 1 1 102 SER OG O -29.750 7.293 0.618 1.00 . A A . 102 SER OG 1 1 18 26796 1 1 103 GLY C C -29.578 9.865 -2.869 1.00 . A A . 103 GLY C 1 1 18 26797 1 1 103 GLY CA C -28.184 9.271 -2.891 1.00 . A A . 103 GLY CA 1 1 18 26798 1 1 103 GLY H H -28.322 7.288 -2.163 1.00 . A A . 103 GLY H 1 1 18 26799 1 1 103 GLY HA2 H -27.469 10.048 -2.665 1.00 . A A . 103 GLY HA2 1 1 18 26800 1 1 103 GLY HA3 H -27.984 8.889 -3.882 1.00 . A A . 103 GLY HA3 1 1 18 26801 1 1 103 GLY N N -28.024 8.193 -1.933 1.00 . A A . 103 GLY N 1 1 18 26802 1 1 103 GLY O O -30.561 9.168 -3.118 1.00 . A A . 103 GLY O 1 1 19 26803 1 1 1 GLY C C 24.750 14.933 -2.493 1.00 . A A . 1 GLY C 1 1 19 26804 1 1 1 GLY CA C 25.818 15.290 -1.478 1.00 . A A . 1 GLY CA 1 1 19 26805 1 1 1 GLY H1 H 24.355 15.343 0.051 1.00 . A A . 1 GLY H1 1 1 19 26806 1 1 1 GLY HA2 H 26.385 16.131 -1.849 1.00 . A A . 1 GLY HA2 1 1 19 26807 1 1 1 GLY HA3 H 26.481 14.446 -1.359 1.00 . A A . 1 GLY HA3 1 1 19 26808 1 1 1 GLY N N 25.261 15.634 -0.183 1.00 . A A . 1 GLY N 1 1 19 26809 1 1 1 GLY O O 23.731 15.616 -2.598 1.00 . A A . 1 GLY O 1 1 19 26810 1 1 2 SER C C 23.052 12.404 -3.677 1.00 . A A . 2 SER C 1 1 19 26811 1 1 2 SER CA C 24.034 13.417 -4.258 1.00 . A A . 2 SER CA 1 1 19 26812 1 1 2 SER CB C 24.777 12.801 -5.445 1.00 . A A . 2 SER CB 1 1 19 26813 1 1 2 SER H H 25.814 13.357 -3.111 1.00 . A A . 2 SER H 1 1 19 26814 1 1 2 SER HA H 23.484 14.281 -4.597 1.00 . A A . 2 SER HA 1 1 19 26815 1 1 2 SER HB2 H 24.063 12.364 -6.126 1.00 . A A . 2 SER HB2 1 1 19 26816 1 1 2 SER HB3 H 25.335 13.572 -5.956 1.00 . A A . 2 SER HB3 1 1 19 26817 1 1 2 SER HG H 25.799 11.153 -5.722 1.00 . A A . 2 SER HG 1 1 19 26818 1 1 2 SER N N 24.983 13.860 -3.242 1.00 . A A . 2 SER N 1 1 19 26819 1 1 2 SER O O 23.451 11.432 -3.036 1.00 . A A . 2 SER O 1 1 19 26820 1 1 2 SER OG O 25.677 11.793 -5.017 1.00 . A A . 2 SER OG 1 1 19 26821 1 1 3 SER C C 20.610 10.501 -4.273 1.00 . A A . 3 SER C 1 1 19 26822 1 1 3 SER CA C 20.723 11.751 -3.406 1.00 . A A . 3 SER CA 1 1 19 26823 1 1 3 SER CB C 19.378 12.479 -3.364 1.00 . A A . 3 SER CB 1 1 19 26824 1 1 3 SER H H 21.509 13.431 -4.426 1.00 . A A . 3 SER H 1 1 19 26825 1 1 3 SER HA H 20.994 11.456 -2.403 1.00 . A A . 3 SER HA 1 1 19 26826 1 1 3 SER HB2 H 19.421 13.268 -2.629 1.00 . A A . 3 SER HB2 1 1 19 26827 1 1 3 SER HB3 H 19.171 12.903 -4.336 1.00 . A A . 3 SER HB3 1 1 19 26828 1 1 3 SER HG H 17.695 12.046 -2.459 1.00 . A A . 3 SER HG 1 1 19 26829 1 1 3 SER N N 21.764 12.639 -3.908 1.00 . A A . 3 SER N 1 1 19 26830 1 1 3 SER O O 20.764 9.380 -3.789 1.00 . A A . 3 SER O 1 1 19 26831 1 1 3 SER OG O 18.328 11.591 -3.020 1.00 . A A . 3 SER OG 1 1 19 26832 1 1 4 GLY C C 19.248 9.871 -7.609 1.00 . A A . 4 GLY C 1 1 19 26833 1 1 4 GLY CA C 20.211 9.584 -6.475 1.00 . A A . 4 GLY CA 1 1 19 26834 1 1 4 GLY H H 20.227 11.619 -5.889 1.00 . A A . 4 GLY H 1 1 19 26835 1 1 4 GLY HA2 H 21.182 9.358 -6.889 1.00 . A A . 4 GLY HA2 1 1 19 26836 1 1 4 GLY HA3 H 19.856 8.724 -5.926 1.00 . A A . 4 GLY HA3 1 1 19 26837 1 1 4 GLY N N 20.340 10.702 -5.559 1.00 . A A . 4 GLY N 1 1 19 26838 1 1 4 GLY O O 18.224 10.525 -7.413 1.00 . A A . 4 GLY O 1 1 19 26839 1 1 5 SER C C 17.526 8.668 -9.949 1.00 . A A . 5 SER C 1 1 19 26840 1 1 5 SER CA C 18.737 9.596 -9.973 1.00 . A A . 5 SER CA 1 1 19 26841 1 1 5 SER CB C 19.543 9.369 -11.253 1.00 . A A . 5 SER CB 1 1 19 26842 1 1 5 SER H H 20.407 8.870 -8.894 1.00 . A A . 5 SER H 1 1 19 26843 1 1 5 SER HA H 18.392 10.619 -9.952 1.00 . A A . 5 SER HA 1 1 19 26844 1 1 5 SER HB2 H 20.246 8.565 -11.095 1.00 . A A . 5 SER HB2 1 1 19 26845 1 1 5 SER HB3 H 18.870 9.105 -12.057 1.00 . A A . 5 SER HB3 1 1 19 26846 1 1 5 SER HG H 21.123 10.290 -11.955 1.00 . A A . 5 SER HG 1 1 19 26847 1 1 5 SER N N 19.577 9.383 -8.801 1.00 . A A . 5 SER N 1 1 19 26848 1 1 5 SER O O 16.383 9.118 -10.027 1.00 . A A . 5 SER O 1 1 19 26849 1 1 5 SER OG O 20.258 10.536 -11.620 1.00 . A A . 5 SER OG 1 1 19 26850 1 1 6 SER C C 16.288 6.085 -8.378 1.00 . A A . 6 SER C 1 1 19 26851 1 1 6 SER CA C 16.720 6.375 -9.812 1.00 . A A . 6 SER CA 1 1 19 26852 1 1 6 SER CB C 17.179 5.082 -10.489 1.00 . A A . 6 SER CB 1 1 19 26853 1 1 6 SER H H 18.719 7.072 -9.784 1.00 . A A . 6 SER H 1 1 19 26854 1 1 6 SER HA H 15.877 6.777 -10.355 1.00 . A A . 6 SER HA 1 1 19 26855 1 1 6 SER HB2 H 17.825 5.324 -11.319 1.00 . A A . 6 SER HB2 1 1 19 26856 1 1 6 SER HB3 H 17.719 4.478 -9.776 1.00 . A A . 6 SER HB3 1 1 19 26857 1 1 6 SER HG H 15.343 4.935 -11.158 1.00 . A A . 6 SER HG 1 1 19 26858 1 1 6 SER N N 17.787 7.369 -9.842 1.00 . A A . 6 SER N 1 1 19 26859 1 1 6 SER O O 15.117 6.228 -8.029 1.00 . A A . 6 SER O 1 1 19 26860 1 1 6 SER OG O 16.073 4.340 -10.973 1.00 . A A . 6 SER OG 1 1 19 26861 1 1 7 GLY C C 17.054 3.891 -5.857 1.00 . A A . 7 GLY C 1 1 19 26862 1 1 7 GLY CA C 16.944 5.372 -6.162 1.00 . A A . 7 GLY CA 1 1 19 26863 1 1 7 GLY H H 18.161 5.580 -7.883 1.00 . A A . 7 GLY H 1 1 19 26864 1 1 7 GLY HA2 H 17.633 5.912 -5.530 1.00 . A A . 7 GLY HA2 1 1 19 26865 1 1 7 GLY HA3 H 15.938 5.699 -5.944 1.00 . A A . 7 GLY HA3 1 1 19 26866 1 1 7 GLY N N 17.244 5.676 -7.549 1.00 . A A . 7 GLY N 1 1 19 26867 1 1 7 GLY O O 17.844 3.167 -6.463 1.00 . A A . 7 GLY O 1 1 19 26868 1 1 8 PRO C C 15.654 1.101 -5.557 1.00 . A A . 8 PRO C 1 1 19 26869 1 1 8 PRO CA C 16.241 2.013 -4.485 1.00 . A A . 8 PRO CA 1 1 19 26870 1 1 8 PRO CB C 15.355 2.010 -3.236 1.00 . A A . 8 PRO CB 1 1 19 26871 1 1 8 PRO CD C 15.282 4.227 -4.128 1.00 . A A . 8 PRO CD 1 1 19 26872 1 1 8 PRO CG C 14.467 3.194 -3.400 1.00 . A A . 8 PRO CG 1 1 19 26873 1 1 8 PRO HA H 17.232 1.669 -4.226 1.00 . A A . 8 PRO HA 1 1 19 26874 1 1 8 PRO HB2 H 14.787 1.091 -3.197 1.00 . A A . 8 PRO HB2 1 1 19 26875 1 1 8 PRO HB3 H 15.971 2.097 -2.354 1.00 . A A . 8 PRO HB3 1 1 19 26876 1 1 8 PRO HD2 H 14.655 4.806 -4.789 1.00 . A A . 8 PRO HD2 1 1 19 26877 1 1 8 PRO HD3 H 15.790 4.871 -3.425 1.00 . A A . 8 PRO HD3 1 1 19 26878 1 1 8 PRO HG2 H 13.598 2.924 -3.981 1.00 . A A . 8 PRO HG2 1 1 19 26879 1 1 8 PRO HG3 H 14.170 3.567 -2.430 1.00 . A A . 8 PRO HG3 1 1 19 26880 1 1 8 PRO N N 16.249 3.421 -4.893 1.00 . A A . 8 PRO N 1 1 19 26881 1 1 8 PRO O O 15.394 1.535 -6.680 1.00 . A A . 8 PRO O 1 1 19 26882 1 1 9 PHE C C 13.444 -0.789 -6.485 1.00 . A A . 9 PHE C 1 1 19 26883 1 1 9 PHE CA C 14.889 -1.135 -6.137 1.00 . A A . 9 PHE CA 1 1 19 26884 1 1 9 PHE CB C 14.958 -2.543 -5.541 1.00 . A A . 9 PHE CB 1 1 19 26885 1 1 9 PHE CD1 C 17.353 -2.880 -4.874 1.00 . A A . 9 PHE CD1 1 1 19 26886 1 1 9 PHE CD2 C 16.500 -4.141 -6.709 1.00 . A A . 9 PHE CD2 1 1 19 26887 1 1 9 PHE CE1 C 18.587 -3.483 -5.030 1.00 . A A . 9 PHE CE1 1 1 19 26888 1 1 9 PHE CE2 C 17.731 -4.748 -6.869 1.00 . A A . 9 PHE CE2 1 1 19 26889 1 1 9 PHE CG C 16.297 -3.201 -5.711 1.00 . A A . 9 PHE CG 1 1 19 26890 1 1 9 PHE CZ C 18.776 -4.419 -6.027 1.00 . A A . 9 PHE CZ 1 1 19 26891 1 1 9 PHE H H 15.673 -0.448 -4.294 1.00 . A A . 9 PHE H 1 1 19 26892 1 1 9 PHE HA H 15.481 -1.106 -7.038 1.00 . A A . 9 PHE HA 1 1 19 26893 1 1 9 PHE HB2 H 14.748 -2.489 -4.483 1.00 . A A . 9 PHE HB2 1 1 19 26894 1 1 9 PHE HB3 H 14.217 -3.165 -6.019 1.00 . A A . 9 PHE HB3 1 1 19 26895 1 1 9 PHE HD1 H 17.207 -2.149 -4.092 1.00 . A A . 9 PHE HD1 1 1 19 26896 1 1 9 PHE HD2 H 15.683 -4.399 -7.368 1.00 . A A . 9 PHE HD2 1 1 19 26897 1 1 9 PHE HE1 H 19.402 -3.225 -4.370 1.00 . A A . 9 PHE HE1 1 1 19 26898 1 1 9 PHE HE2 H 17.875 -5.480 -7.650 1.00 . A A . 9 PHE HE2 1 1 19 26899 1 1 9 PHE HZ H 19.739 -4.892 -6.151 1.00 . A A . 9 PHE HZ 1 1 19 26900 1 1 9 PHE N N 15.445 -0.163 -5.204 1.00 . A A . 9 PHE N 1 1 19 26901 1 1 9 PHE O O 13.030 -0.897 -7.640 1.00 . A A . 9 PHE O 1 1 19 26902 1 1 10 ILE C C 11.120 0.897 -6.893 1.00 . A A . 10 ILE C 1 1 19 26903 1 1 10 ILE CA C 11.284 -0.011 -5.679 1.00 . A A . 10 ILE CA 1 1 19 26904 1 1 10 ILE CB C 10.704 0.697 -4.441 1.00 . A A . 10 ILE CB 1 1 19 26905 1 1 10 ILE CD1 C 10.587 0.509 -1.905 1.00 . A A . 10 ILE CD1 1 1 19 26906 1 1 10 ILE CG1 C 10.792 -0.217 -3.216 1.00 . A A . 10 ILE CG1 1 1 19 26907 1 1 10 ILE CG2 C 9.263 1.112 -4.695 1.00 . A A . 10 ILE CG2 1 1 19 26908 1 1 10 ILE H H 13.069 -0.308 -4.582 1.00 . A A . 10 ILE H 1 1 19 26909 1 1 10 ILE HA H 10.725 -0.920 -5.845 1.00 . A A . 10 ILE HA 1 1 19 26910 1 1 10 ILE HB H 11.283 1.588 -4.258 1.00 . A A . 10 ILE HB 1 1 19 26911 1 1 10 ILE HD11 H 9.701 1.123 -1.968 1.00 . A A . 10 ILE HD11 1 1 19 26912 1 1 10 ILE HD12 H 10.472 -0.211 -1.109 1.00 . A A . 10 ILE HD12 1 1 19 26913 1 1 10 ILE HD13 H 11.445 1.134 -1.702 1.00 . A A . 10 ILE HD13 1 1 19 26914 1 1 10 ILE HG12 H 10.037 -0.984 -3.292 1.00 . A A . 10 ILE HG12 1 1 19 26915 1 1 10 ILE HG13 H 11.768 -0.680 -3.192 1.00 . A A . 10 ILE HG13 1 1 19 26916 1 1 10 ILE HG21 H 9.035 0.999 -5.745 1.00 . A A . 10 ILE HG21 1 1 19 26917 1 1 10 ILE HG22 H 8.600 0.488 -4.115 1.00 . A A . 10 ILE HG22 1 1 19 26918 1 1 10 ILE HG23 H 9.129 2.144 -4.407 1.00 . A A . 10 ILE HG23 1 1 19 26919 1 1 10 ILE N N 12.682 -0.373 -5.479 1.00 . A A . 10 ILE N 1 1 19 26920 1 1 10 ILE O O 11.260 2.116 -6.793 1.00 . A A . 10 ILE O 1 1 19 26921 1 1 11 MET C C 9.704 2.239 -9.047 1.00 . A A . 11 MET C 1 1 19 26922 1 1 11 MET CA C 10.634 1.050 -9.273 1.00 . A A . 11 MET CA 1 1 19 26923 1 1 11 MET CB C 10.068 0.146 -10.369 1.00 . A A . 11 MET CB 1 1 19 26924 1 1 11 MET CE C 13.523 -1.599 -11.797 1.00 . A A . 11 MET CE 1 1 19 26925 1 1 11 MET CG C 11.019 -0.961 -10.795 1.00 . A A . 11 MET CG 1 1 19 26926 1 1 11 MET H H 10.722 -0.680 -8.057 1.00 . A A . 11 MET H 1 1 19 26927 1 1 11 MET HA H 11.600 1.418 -9.585 1.00 . A A . 11 MET HA 1 1 19 26928 1 1 11 MET HB2 H 9.158 -0.310 -10.009 1.00 . A A . 11 MET HB2 1 1 19 26929 1 1 11 MET HB3 H 9.842 0.749 -11.236 1.00 . A A . 11 MET HB3 1 1 19 26930 1 1 11 MET HE1 H 14.412 -1.255 -12.305 1.00 . A A . 11 MET HE1 1 1 19 26931 1 1 11 MET HE2 H 13.726 -1.693 -10.740 1.00 . A A . 11 MET HE2 1 1 19 26932 1 1 11 MET HE3 H 13.230 -2.559 -12.195 1.00 . A A . 11 MET HE3 1 1 19 26933 1 1 11 MET HG2 H 11.568 -1.300 -9.929 1.00 . A A . 11 MET HG2 1 1 19 26934 1 1 11 MET HG3 H 10.440 -1.780 -11.195 1.00 . A A . 11 MET HG3 1 1 19 26935 1 1 11 MET N N 10.821 0.295 -8.039 1.00 . A A . 11 MET N 1 1 19 26936 1 1 11 MET O O 10.045 3.376 -9.373 1.00 . A A . 11 MET O 1 1 19 26937 1 1 11 MET SD S 12.198 -0.420 -12.048 1.00 . A A . 11 MET SD 1 1 19 26938 1 1 12 ASP C C 7.235 3.091 -6.729 1.00 . A A . 12 ASP C 1 1 19 26939 1 1 12 ASP CA C 7.551 3.014 -8.220 1.00 . A A . 12 ASP CA 1 1 19 26940 1 1 12 ASP CB C 6.269 2.760 -9.014 1.00 . A A . 12 ASP CB 1 1 19 26941 1 1 12 ASP CG C 6.502 2.778 -10.512 1.00 . A A . 12 ASP CG 1 1 19 26942 1 1 12 ASP H H 8.316 1.040 -8.252 1.00 . A A . 12 ASP H 1 1 19 26943 1 1 12 ASP HA H 7.977 3.955 -8.534 1.00 . A A . 12 ASP HA 1 1 19 26944 1 1 12 ASP HB2 H 5.871 1.793 -8.742 1.00 . A A . 12 ASP HB2 1 1 19 26945 1 1 12 ASP HB3 H 5.545 3.524 -8.771 1.00 . A A . 12 ASP HB3 1 1 19 26946 1 1 12 ASP N N 8.530 1.967 -8.489 1.00 . A A . 12 ASP N 1 1 19 26947 1 1 12 ASP O O 7.124 2.068 -6.055 1.00 . A A . 12 ASP O 1 1 19 26948 1 1 12 ASP OD1 O 7.228 1.892 -11.010 1.00 . A A . 12 ASP OD1 1 1 19 26949 1 1 12 ASP OD2 O 5.958 3.678 -11.185 1.00 . A A . 12 ASP OD2 1 1 19 26950 1 1 13 ALA C C 5.399 5.130 -4.636 1.00 . A A . 13 ALA C 1 1 19 26951 1 1 13 ALA CA C 6.786 4.522 -4.813 1.00 . A A . 13 ALA CA 1 1 19 26952 1 1 13 ALA CB C 7.840 5.414 -4.173 1.00 . A A . 13 ALA CB 1 1 19 26953 1 1 13 ALA H H 7.191 5.088 -6.811 1.00 . A A . 13 ALA H 1 1 19 26954 1 1 13 ALA HA H 6.814 3.562 -4.318 1.00 . A A . 13 ALA HA 1 1 19 26955 1 1 13 ALA HB1 H 8.639 4.801 -3.781 1.00 . A A . 13 ALA HB1 1 1 19 26956 1 1 13 ALA HB2 H 8.236 6.092 -4.914 1.00 . A A . 13 ALA HB2 1 1 19 26957 1 1 13 ALA HB3 H 7.393 5.979 -3.369 1.00 . A A . 13 ALA HB3 1 1 19 26958 1 1 13 ALA N N 7.091 4.312 -6.223 1.00 . A A . 13 ALA N 1 1 19 26959 1 1 13 ALA O O 4.948 5.952 -5.434 1.00 . A A . 13 ALA O 1 1 19 26960 1 1 14 PRO C C 3.357 6.665 -2.817 1.00 . A A . 14 PRO C 1 1 19 26961 1 1 14 PRO CA C 3.356 5.206 -3.260 1.00 . A A . 14 PRO CA 1 1 19 26962 1 1 14 PRO CB C 2.900 4.300 -2.114 1.00 . A A . 14 PRO CB 1 1 19 26963 1 1 14 PRO CD C 5.178 3.737 -2.574 1.00 . A A . 14 PRO CD 1 1 19 26964 1 1 14 PRO CG C 4.163 3.841 -1.470 1.00 . A A . 14 PRO CG 1 1 19 26965 1 1 14 PRO HA H 2.690 5.088 -4.102 1.00 . A A . 14 PRO HA 1 1 19 26966 1 1 14 PRO HB2 H 2.287 4.865 -1.427 1.00 . A A . 14 PRO HB2 1 1 19 26967 1 1 14 PRO HB3 H 2.335 3.469 -2.510 1.00 . A A . 14 PRO HB3 1 1 19 26968 1 1 14 PRO HD2 H 6.159 4.002 -2.210 1.00 . A A . 14 PRO HD2 1 1 19 26969 1 1 14 PRO HD3 H 5.184 2.740 -2.989 1.00 . A A . 14 PRO HD3 1 1 19 26970 1 1 14 PRO HG2 H 4.482 4.562 -0.733 1.00 . A A . 14 PRO HG2 1 1 19 26971 1 1 14 PRO HG3 H 4.010 2.875 -1.010 1.00 . A A . 14 PRO HG3 1 1 19 26972 1 1 14 PRO N N 4.703 4.716 -3.567 1.00 . A A . 14 PRO N 1 1 19 26973 1 1 14 PRO O O 4.287 7.121 -2.151 1.00 . A A . 14 PRO O 1 1 19 26974 1 1 15 ARG C C 0.900 9.059 -2.061 1.00 . A A . 15 ARG C 1 1 19 26975 1 1 15 ARG CA C 2.191 8.801 -2.832 1.00 . A A . 15 ARG CA 1 1 19 26976 1 1 15 ARG CB C 2.232 9.675 -4.087 1.00 . A A . 15 ARG CB 1 1 19 26977 1 1 15 ARG CD C 3.170 11.811 -5.022 1.00 . A A . 15 ARG CD 1 1 19 26978 1 1 15 ARG CG C 2.561 11.131 -3.805 1.00 . A A . 15 ARG CG 1 1 19 26979 1 1 15 ARG CZ C 5.236 11.587 -6.335 1.00 . A A . 15 ARG CZ 1 1 19 26980 1 1 15 ARG H H 1.600 6.974 -3.720 1.00 . A A . 15 ARG H 1 1 19 26981 1 1 15 ARG HA H 3.030 9.055 -2.200 1.00 . A A . 15 ARG HA 1 1 19 26982 1 1 15 ARG HB2 H 2.980 9.283 -4.760 1.00 . A A . 15 ARG HB2 1 1 19 26983 1 1 15 ARG HB3 H 1.267 9.633 -4.570 1.00 . A A . 15 ARG HB3 1 1 19 26984 1 1 15 ARG HD2 H 2.633 11.489 -5.903 1.00 . A A . 15 ARG HD2 1 1 19 26985 1 1 15 ARG HD3 H 3.068 12.879 -4.909 1.00 . A A . 15 ARG HD3 1 1 19 26986 1 1 15 ARG HE H 5.069 11.169 -4.392 1.00 . A A . 15 ARG HE 1 1 19 26987 1 1 15 ARG HG2 H 1.654 11.650 -3.533 1.00 . A A . 15 ARG HG2 1 1 19 26988 1 1 15 ARG HG3 H 3.265 11.180 -2.987 1.00 . A A . 15 ARG HG3 1 1 19 26989 1 1 15 ARG HH11 H 3.636 12.249 -7.375 1.00 . A A . 15 ARG HH11 1 1 19 26990 1 1 15 ARG HH12 H 5.099 12.087 -8.288 1.00 . A A . 15 ARG HH12 1 1 19 26991 1 1 15 ARG HH21 H 7.002 10.952 -5.583 1.00 . A A . 15 ARG HH21 1 1 19 26992 1 1 15 ARG HH22 H 7.013 11.348 -7.268 1.00 . A A . 15 ARG HH22 1 1 19 26993 1 1 15 ARG N N 2.310 7.393 -3.190 1.00 . A A . 15 ARG N 1 1 19 26994 1 1 15 ARG NE N 4.584 11.482 -5.182 1.00 . A A . 15 ARG NE 1 1 19 26995 1 1 15 ARG NH1 N 4.605 12.009 -7.422 1.00 . A A . 15 ARG NH1 1 1 19 26996 1 1 15 ARG NH2 N 6.523 11.270 -6.401 1.00 . A A . 15 ARG NH2 1 1 19 26997 1 1 15 ARG O O -0.086 8.339 -2.223 1.00 . A A . 15 ARG O 1 1 19 26998 1 1 16 ASP C C -1.527 10.376 -1.269 1.00 . A A . 16 ASP C 1 1 19 26999 1 1 16 ASP CA C -0.257 10.443 -0.427 1.00 . A A . 16 ASP CA 1 1 19 27000 1 1 16 ASP CB C -0.094 11.844 0.164 1.00 . A A . 16 ASP CB 1 1 19 27001 1 1 16 ASP CG C 0.412 12.846 -0.855 1.00 . A A . 16 ASP CG 1 1 19 27002 1 1 16 ASP H H 1.729 10.626 -1.137 1.00 . A A . 16 ASP H 1 1 19 27003 1 1 16 ASP HA H -0.338 9.729 0.379 1.00 . A A . 16 ASP HA 1 1 19 27004 1 1 16 ASP HB2 H -1.051 12.186 0.532 1.00 . A A . 16 ASP HB2 1 1 19 27005 1 1 16 ASP HB3 H 0.608 11.803 0.983 1.00 . A A . 16 ASP HB3 1 1 19 27006 1 1 16 ASP N N 0.913 10.089 -1.222 1.00 . A A . 16 ASP N 1 1 19 27007 1 1 16 ASP O O -1.534 10.778 -2.434 1.00 . A A . 16 ASP O 1 1 19 27008 1 1 16 ASP OD1 O 1.634 12.864 -1.112 1.00 . A A . 16 ASP OD1 1 1 19 27009 1 1 16 ASP OD2 O -0.413 13.613 -1.394 1.00 . A A . 16 ASP OD2 1 1 19 27010 1 1 17 LEU C C -5.023 10.237 -0.492 1.00 . A A . 17 LEU C 1 1 19 27011 1 1 17 LEU CA C -3.876 9.746 -1.370 1.00 . A A . 17 LEU CA 1 1 19 27012 1 1 17 LEU CB C -4.120 8.293 -1.781 1.00 . A A . 17 LEU CB 1 1 19 27013 1 1 17 LEU CD1 C -5.665 8.731 -3.706 1.00 . A A . 17 LEU CD1 1 1 19 27014 1 1 17 LEU CD2 C -5.662 6.491 -2.595 1.00 . A A . 17 LEU CD2 1 1 19 27015 1 1 17 LEU CG C -5.489 7.989 -2.391 1.00 . A A . 17 LEU CG 1 1 19 27016 1 1 17 LEU H H -2.533 9.563 0.255 1.00 . A A . 17 LEU H 1 1 19 27017 1 1 17 LEU HA H -3.829 10.360 -2.257 1.00 . A A . 17 LEU HA 1 1 19 27018 1 1 17 LEU HB2 H -3.369 8.024 -2.507 1.00 . A A . 17 LEU HB2 1 1 19 27019 1 1 17 LEU HB3 H -4.005 7.677 -0.901 1.00 . A A . 17 LEU HB3 1 1 19 27020 1 1 17 LEU HD11 H -5.141 8.205 -4.489 1.00 . A A . 17 LEU HD11 1 1 19 27021 1 1 17 LEU HD12 H -5.263 9.730 -3.612 1.00 . A A . 17 LEU HD12 1 1 19 27022 1 1 17 LEU HD13 H -6.716 8.788 -3.950 1.00 . A A . 17 LEU HD13 1 1 19 27023 1 1 17 LEU HD21 H -6.325 6.315 -3.429 1.00 . A A . 17 LEU HD21 1 1 19 27024 1 1 17 LEU HD22 H -6.083 6.052 -1.702 1.00 . A A . 17 LEU HD22 1 1 19 27025 1 1 17 LEU HD23 H -4.701 6.042 -2.798 1.00 . A A . 17 LEU HD23 1 1 19 27026 1 1 17 LEU HG H -6.261 8.326 -1.713 1.00 . A A . 17 LEU HG 1 1 19 27027 1 1 17 LEU N N -2.600 9.866 -0.674 1.00 . A A . 17 LEU N 1 1 19 27028 1 1 17 LEU O O -4.958 10.157 0.733 1.00 . A A . 17 LEU O 1 1 19 27029 1 1 18 ASN C C -8.525 10.657 -0.972 1.00 . A A . 18 ASN C 1 1 19 27030 1 1 18 ASN CA C -7.236 11.247 -0.407 1.00 . A A . 18 ASN CA 1 1 19 27031 1 1 18 ASN CB C -7.286 12.774 -0.479 1.00 . A A . 18 ASN CB 1 1 19 27032 1 1 18 ASN CG C -6.968 13.298 -1.866 1.00 . A A . 18 ASN CG 1 1 19 27033 1 1 18 ASN H H -6.067 10.781 -2.109 1.00 . A A . 18 ASN H 1 1 19 27034 1 1 18 ASN HA H -7.140 10.947 0.626 1.00 . A A . 18 ASN HA 1 1 19 27035 1 1 18 ASN HB2 H -8.277 13.109 -0.208 1.00 . A A . 18 ASN HB2 1 1 19 27036 1 1 18 ASN HB3 H -6.569 13.186 0.215 1.00 . A A . 18 ASN HB3 1 1 19 27037 1 1 18 ASN HD21 H -5.071 13.594 -1.346 1.00 . A A . 18 ASN HD21 1 1 19 27038 1 1 18 ASN HD22 H -5.480 14.017 -2.971 1.00 . A A . 18 ASN HD22 1 1 19 27039 1 1 18 ASN N N -6.074 10.744 -1.129 1.00 . A A . 18 ASN N 1 1 19 27040 1 1 18 ASN ND2 N -5.713 13.674 -2.083 1.00 . A A . 18 ASN ND2 1 1 19 27041 1 1 18 ASN O O -8.942 10.999 -2.079 1.00 . A A . 18 ASN O 1 1 19 27042 1 1 18 ASN OD1 O -7.840 13.363 -2.733 1.00 . A A . 18 ASN OD1 1 1 19 27043 1 1 19 ILE C C -11.442 9.191 0.478 1.00 . A A . 19 ILE C 1 1 19 27044 1 1 19 ILE CA C -10.392 9.136 -0.627 1.00 . A A . 19 ILE CA 1 1 19 27045 1 1 19 ILE CB C -10.164 7.667 -1.031 1.00 . A A . 19 ILE CB 1 1 19 27046 1 1 19 ILE CD1 C -11.152 5.987 -2.667 1.00 . A A . 19 ILE CD1 1 1 19 27047 1 1 19 ILE CG1 C -11.429 7.088 -1.668 1.00 . A A . 19 ILE CG1 1 1 19 27048 1 1 19 ILE CG2 C -9.749 6.844 0.179 1.00 . A A . 19 ILE CG2 1 1 19 27049 1 1 19 ILE H H -8.768 9.540 0.668 1.00 . A A . 19 ILE H 1 1 19 27050 1 1 19 ILE HA H -10.763 9.672 -1.489 1.00 . A A . 19 ILE HA 1 1 19 27051 1 1 19 ILE HB H -9.360 7.636 -1.750 1.00 . A A . 19 ILE HB 1 1 19 27052 1 1 19 ILE HD11 H -11.506 6.288 -3.642 1.00 . A A . 19 ILE HD11 1 1 19 27053 1 1 19 ILE HD12 H -10.090 5.798 -2.711 1.00 . A A . 19 ILE HD12 1 1 19 27054 1 1 19 ILE HD13 H -11.666 5.087 -2.362 1.00 . A A . 19 ILE HD13 1 1 19 27055 1 1 19 ILE HG12 H -12.060 6.682 -0.894 1.00 . A A . 19 ILE HG12 1 1 19 27056 1 1 19 ILE HG13 H -11.958 7.878 -2.181 1.00 . A A . 19 ILE HG13 1 1 19 27057 1 1 19 ILE HG21 H -9.296 5.921 -0.152 1.00 . A A . 19 ILE HG21 1 1 19 27058 1 1 19 ILE HG22 H -9.036 7.403 0.767 1.00 . A A . 19 ILE HG22 1 1 19 27059 1 1 19 ILE HG23 H -10.617 6.623 0.780 1.00 . A A . 19 ILE HG23 1 1 19 27060 1 1 19 ILE N N -9.150 9.771 -0.204 1.00 . A A . 19 ILE N 1 1 19 27061 1 1 19 ILE O O -11.110 9.281 1.660 1.00 . A A . 19 ILE O 1 1 19 27062 1 1 20 SER C C -14.103 7.787 1.597 1.00 . A A . 20 SER C 1 1 19 27063 1 1 20 SER CA C -13.810 9.177 1.041 1.00 . A A . 20 SER CA 1 1 19 27064 1 1 20 SER CB C -15.065 9.751 0.381 1.00 . A A . 20 SER CB 1 1 19 27065 1 1 20 SER H H -12.911 9.061 -0.872 1.00 . A A . 20 SER H 1 1 19 27066 1 1 20 SER HA H -13.515 9.823 1.855 1.00 . A A . 20 SER HA 1 1 19 27067 1 1 20 SER HB2 H -15.343 9.130 -0.457 1.00 . A A . 20 SER HB2 1 1 19 27068 1 1 20 SER HB3 H -15.871 9.767 1.100 1.00 . A A . 20 SER HB3 1 1 19 27069 1 1 20 SER HG H -15.584 11.627 0.158 1.00 . A A . 20 SER HG 1 1 19 27070 1 1 20 SER N N -12.710 9.133 0.084 1.00 . A A . 20 SER N 1 1 19 27071 1 1 20 SER O O -13.775 6.777 0.975 1.00 . A A . 20 SER O 1 1 19 27072 1 1 20 SER OG O -14.840 11.071 -0.083 1.00 . A A . 20 SER OG 1 1 19 27073 1 1 21 GLU C C -16.078 5.703 2.580 1.00 . A A . 21 GLU C 1 1 19 27074 1 1 21 GLU CA C -15.061 6.479 3.412 1.00 . A A . 21 GLU CA 1 1 19 27075 1 1 21 GLU CB C -15.616 6.724 4.817 1.00 . A A . 21 GLU CB 1 1 19 27076 1 1 21 GLU CD C -17.048 5.857 6.708 1.00 . A A . 21 GLU CD 1 1 19 27077 1 1 21 GLU CG C -16.379 5.539 5.385 1.00 . A A . 21 GLU CG 1 1 19 27078 1 1 21 GLU H H -14.959 8.585 3.219 1.00 . A A . 21 GLU H 1 1 19 27079 1 1 21 GLU HA H -14.156 5.895 3.489 1.00 . A A . 21 GLU HA 1 1 19 27080 1 1 21 GLU HB2 H -14.795 6.950 5.481 1.00 . A A . 21 GLU HB2 1 1 19 27081 1 1 21 GLU HB3 H -16.283 7.573 4.783 1.00 . A A . 21 GLU HB3 1 1 19 27082 1 1 21 GLU HG2 H -17.138 5.243 4.677 1.00 . A A . 21 GLU HG2 1 1 19 27083 1 1 21 GLU HG3 H -15.689 4.722 5.535 1.00 . A A . 21 GLU HG3 1 1 19 27084 1 1 21 GLU N N -14.724 7.745 2.772 1.00 . A A . 21 GLU N 1 1 19 27085 1 1 21 GLU O O -17.069 6.261 2.112 1.00 . A A . 21 GLU O 1 1 19 27086 1 1 21 GLU OE1 O -17.937 6.734 6.726 1.00 . A A . 21 GLU OE1 1 1 19 27087 1 1 21 GLU OE2 O -16.684 5.229 7.724 1.00 . A A . 21 GLU OE2 1 1 19 27088 1 1 22 GLY C C -16.456 3.666 0.134 1.00 . A A . 22 GLY C 1 1 19 27089 1 1 22 GLY CA C -16.723 3.578 1.623 1.00 . A A . 22 GLY CA 1 1 19 27090 1 1 22 GLY H H -15.016 4.019 2.796 1.00 . A A . 22 GLY H 1 1 19 27091 1 1 22 GLY HA2 H -16.609 2.551 1.939 1.00 . A A . 22 GLY HA2 1 1 19 27092 1 1 22 GLY HA3 H -17.739 3.891 1.814 1.00 . A A . 22 GLY HA3 1 1 19 27093 1 1 22 GLY N N -15.822 4.410 2.399 1.00 . A A . 22 GLY N 1 1 19 27094 1 1 22 GLY O O -17.388 3.681 -0.671 1.00 . A A . 22 GLY O 1 1 19 27095 1 1 23 ARG C C -13.573 2.948 -1.922 1.00 . A A . 23 ARG C 1 1 19 27096 1 1 23 ARG CA C -14.794 3.818 -1.637 1.00 . A A . 23 ARG CA 1 1 19 27097 1 1 23 ARG CB C -14.497 5.271 -2.014 1.00 . A A . 23 ARG CB 1 1 19 27098 1 1 23 ARG CD C -15.633 7.349 -2.853 1.00 . A A . 23 ARG CD 1 1 19 27099 1 1 23 ARG CG C -15.694 6.195 -1.865 1.00 . A A . 23 ARG CG 1 1 19 27100 1 1 23 ARG CZ C -17.168 8.969 -3.886 1.00 . A A . 23 ARG CZ 1 1 19 27101 1 1 23 ARG H H -14.483 3.712 0.454 1.00 . A A . 23 ARG H 1 1 19 27102 1 1 23 ARG HA H -15.621 3.463 -2.233 1.00 . A A . 23 ARG HA 1 1 19 27103 1 1 23 ARG HB2 H -13.704 5.640 -1.380 1.00 . A A . 23 ARG HB2 1 1 19 27104 1 1 23 ARG HB3 H -14.170 5.304 -3.042 1.00 . A A . 23 ARG HB3 1 1 19 27105 1 1 23 ARG HD2 H -15.040 8.143 -2.423 1.00 . A A . 23 ARG HD2 1 1 19 27106 1 1 23 ARG HD3 H -15.166 7.002 -3.762 1.00 . A A . 23 ARG HD3 1 1 19 27107 1 1 23 ARG HE H -17.735 7.373 -2.833 1.00 . A A . 23 ARG HE 1 1 19 27108 1 1 23 ARG HG2 H -16.598 5.631 -2.043 1.00 . A A . 23 ARG HG2 1 1 19 27109 1 1 23 ARG HG3 H -15.708 6.592 -0.861 1.00 . A A . 23 ARG HG3 1 1 19 27110 1 1 23 ARG HH11 H -15.206 9.354 -4.173 1.00 . A A . 23 ARG HH11 1 1 19 27111 1 1 23 ARG HH12 H -16.298 10.488 -4.895 1.00 . A A . 23 ARG HH12 1 1 19 27112 1 1 23 ARG HH21 H -19.183 8.859 -3.780 1.00 . A A . 23 ARG HH21 1 1 19 27113 1 1 23 ARG HH22 H -18.560 10.206 -4.671 1.00 . A A . 23 ARG HH22 1 1 19 27114 1 1 23 ARG N N -15.180 3.727 -0.234 1.00 . A A . 23 ARG N 1 1 19 27115 1 1 23 ARG NE N -16.961 7.869 -3.170 1.00 . A A . 23 ARG NE 1 1 19 27116 1 1 23 ARG NH1 N -16.139 9.661 -4.356 1.00 . A A . 23 ARG NH1 1 1 19 27117 1 1 23 ARG NH2 N -18.406 9.378 -4.132 1.00 . A A . 23 ARG NH2 1 1 19 27118 1 1 23 ARG O O -12.888 2.503 -1.002 1.00 . A A . 23 ARG O 1 1 19 27119 1 1 24 MET C C -10.891 2.726 -3.647 1.00 . A A . 24 MET C 1 1 19 27120 1 1 24 MET CA C -12.169 1.894 -3.608 1.00 . A A . 24 MET CA 1 1 19 27121 1 1 24 MET CB C -12.426 1.268 -4.980 1.00 . A A . 24 MET CB 1 1 19 27122 1 1 24 MET CE C -11.493 -2.545 -6.402 1.00 . A A . 24 MET CE 1 1 19 27123 1 1 24 MET CG C -11.734 -0.071 -5.176 1.00 . A A . 24 MET CG 1 1 19 27124 1 1 24 MET H H -13.891 3.093 -3.891 1.00 . A A . 24 MET H 1 1 19 27125 1 1 24 MET HA H -12.050 1.107 -2.879 1.00 . A A . 24 MET HA 1 1 19 27126 1 1 24 MET HB2 H -13.489 1.121 -5.102 1.00 . A A . 24 MET HB2 1 1 19 27127 1 1 24 MET HB3 H -12.075 1.945 -5.744 1.00 . A A . 24 MET HB3 1 1 19 27128 1 1 24 MET HE1 H -12.061 -3.430 -6.647 1.00 . A A . 24 MET HE1 1 1 19 27129 1 1 24 MET HE2 H -10.728 -2.389 -7.148 1.00 . A A . 24 MET HE2 1 1 19 27130 1 1 24 MET HE3 H -11.032 -2.669 -5.433 1.00 . A A . 24 MET HE3 1 1 19 27131 1 1 24 MET HG2 H -10.729 0.106 -5.530 1.00 . A A . 24 MET HG2 1 1 19 27132 1 1 24 MET HG3 H -11.693 -0.582 -4.225 1.00 . A A . 24 MET HG3 1 1 19 27133 1 1 24 MET N N -13.308 2.710 -3.202 1.00 . A A . 24 MET N 1 1 19 27134 1 1 24 MET O O -10.878 3.837 -4.176 1.00 . A A . 24 MET O 1 1 19 27135 1 1 24 MET SD S -12.586 -1.126 -6.364 1.00 . A A . 24 MET SD 1 1 19 27136 1 1 25 ALA C C -7.415 1.970 -3.564 1.00 . A A . 25 ALA C 1 1 19 27137 1 1 25 ALA CA C -8.535 2.871 -3.056 1.00 . A A . 25 ALA CA 1 1 19 27138 1 1 25 ALA CB C -8.227 3.356 -1.647 1.00 . A A . 25 ALA CB 1 1 19 27139 1 1 25 ALA H H -9.891 1.291 -2.678 1.00 . A A . 25 ALA H 1 1 19 27140 1 1 25 ALA HA H -8.608 3.736 -3.700 1.00 . A A . 25 ALA HA 1 1 19 27141 1 1 25 ALA HB1 H -7.182 3.189 -1.430 1.00 . A A . 25 ALA HB1 1 1 19 27142 1 1 25 ALA HB2 H -8.446 4.411 -1.574 1.00 . A A . 25 ALA HB2 1 1 19 27143 1 1 25 ALA HB3 H -8.833 2.812 -0.939 1.00 . A A . 25 ALA HB3 1 1 19 27144 1 1 25 ALA N N -9.818 2.180 -3.084 1.00 . A A . 25 ALA N 1 1 19 27145 1 1 25 ALA O O -7.561 0.749 -3.609 1.00 . A A . 25 ALA O 1 1 19 27146 1 1 26 GLU C C -3.869 2.644 -4.319 1.00 . A A . 26 GLU C 1 1 19 27147 1 1 26 GLU CA C -5.153 1.831 -4.453 1.00 . A A . 26 GLU CA 1 1 19 27148 1 1 26 GLU CB C -5.376 1.445 -5.916 1.00 . A A . 26 GLU CB 1 1 19 27149 1 1 26 GLU CD C -6.817 0.228 -7.596 1.00 . A A . 26 GLU CD 1 1 19 27150 1 1 26 GLU CG C -6.647 0.646 -6.149 1.00 . A A . 26 GLU CG 1 1 19 27151 1 1 26 GLU H H -6.241 3.557 -3.887 1.00 . A A . 26 GLU H 1 1 19 27152 1 1 26 GLU HA H -5.059 0.932 -3.863 1.00 . A A . 26 GLU HA 1 1 19 27153 1 1 26 GLU HB2 H -5.428 2.346 -6.510 1.00 . A A . 26 GLU HB2 1 1 19 27154 1 1 26 GLU HB3 H -4.537 0.853 -6.251 1.00 . A A . 26 GLU HB3 1 1 19 27155 1 1 26 GLU HG2 H -6.616 -0.242 -5.535 1.00 . A A . 26 GLU HG2 1 1 19 27156 1 1 26 GLU HG3 H -7.495 1.250 -5.862 1.00 . A A . 26 GLU HG3 1 1 19 27157 1 1 26 GLU N N -6.297 2.580 -3.946 1.00 . A A . 26 GLU N 1 1 19 27158 1 1 26 GLU O O -3.861 3.855 -4.542 1.00 . A A . 26 GLU O 1 1 19 27159 1 1 26 GLU OE1 O -5.923 -0.470 -8.120 1.00 . A A . 26 GLU OE1 1 1 19 27160 1 1 26 GLU OE2 O -7.842 0.598 -8.205 1.00 . A A . 26 GLU OE2 1 1 19 27161 1 1 27 LEU C C -0.537 2.239 -4.912 1.00 . A A . 27 LEU C 1 1 19 27162 1 1 27 LEU CA C -1.493 2.627 -3.788 1.00 . A A . 27 LEU CA 1 1 19 27163 1 1 27 LEU CB C -0.881 2.263 -2.434 1.00 . A A . 27 LEU CB 1 1 19 27164 1 1 27 LEU CD1 C -1.329 2.185 0.031 1.00 . A A . 27 LEU CD1 1 1 19 27165 1 1 27 LEU CD2 C -0.647 4.337 -1.047 1.00 . A A . 27 LEU CD2 1 1 19 27166 1 1 27 LEU CG C -1.414 3.035 -1.227 1.00 . A A . 27 LEU CG 1 1 19 27167 1 1 27 LEU H H -2.853 1.006 -3.789 1.00 . A A . 27 LEU H 1 1 19 27168 1 1 27 LEU HA H -1.658 3.694 -3.824 1.00 . A A . 27 LEU HA 1 1 19 27169 1 1 27 LEU HB2 H -1.063 1.213 -2.261 1.00 . A A . 27 LEU HB2 1 1 19 27170 1 1 27 LEU HB3 H 0.184 2.436 -2.496 1.00 . A A . 27 LEU HB3 1 1 19 27171 1 1 27 LEU HD11 H -1.684 2.756 0.875 1.00 . A A . 27 LEU HD11 1 1 19 27172 1 1 27 LEU HD12 H -0.303 1.893 0.199 1.00 . A A . 27 LEU HD12 1 1 19 27173 1 1 27 LEU HD13 H -1.939 1.302 -0.090 1.00 . A A . 27 LEU HD13 1 1 19 27174 1 1 27 LEU HD21 H 0.289 4.280 -1.583 1.00 . A A . 27 LEU HD21 1 1 19 27175 1 1 27 LEU HD22 H -0.451 4.496 0.004 1.00 . A A . 27 LEU HD22 1 1 19 27176 1 1 27 LEU HD23 H -1.234 5.157 -1.432 1.00 . A A . 27 LEU HD23 1 1 19 27177 1 1 27 LEU HG H -2.454 3.280 -1.395 1.00 . A A . 27 LEU HG 1 1 19 27178 1 1 27 LEU N N -2.785 1.969 -3.953 1.00 . A A . 27 LEU N 1 1 19 27179 1 1 27 LEU O O -0.315 1.056 -5.172 1.00 . A A . 27 LEU O 1 1 19 27180 1 1 28 LYS C C 2.321 2.564 -6.136 1.00 . A A . 28 LYS C 1 1 19 27181 1 1 28 LYS CA C 0.963 3.009 -6.668 1.00 . A A . 28 LYS CA 1 1 19 27182 1 1 28 LYS CB C 1.122 4.276 -7.510 1.00 . A A . 28 LYS CB 1 1 19 27183 1 1 28 LYS CD C 0.160 3.579 -9.724 1.00 . A A . 28 LYS CD 1 1 19 27184 1 1 28 LYS CE C -0.970 3.779 -10.722 1.00 . A A . 28 LYS CE 1 1 19 27185 1 1 28 LYS CG C 0.002 4.485 -8.514 1.00 . A A . 28 LYS CG 1 1 19 27186 1 1 28 LYS H H -0.190 4.165 -5.321 1.00 . A A . 28 LYS H 1 1 19 27187 1 1 28 LYS HA H 0.558 2.223 -7.288 1.00 . A A . 28 LYS HA 1 1 19 27188 1 1 28 LYS HB2 H 1.151 5.131 -6.851 1.00 . A A . 28 LYS HB2 1 1 19 27189 1 1 28 LYS HB3 H 2.056 4.219 -8.052 1.00 . A A . 28 LYS HB3 1 1 19 27190 1 1 28 LYS HD2 H 1.098 3.803 -10.210 1.00 . A A . 28 LYS HD2 1 1 19 27191 1 1 28 LYS HD3 H 0.160 2.550 -9.394 1.00 . A A . 28 LYS HD3 1 1 19 27192 1 1 28 LYS HE2 H -1.027 2.910 -11.359 1.00 . A A . 28 LYS HE2 1 1 19 27193 1 1 28 LYS HE3 H -1.897 3.889 -10.178 1.00 . A A . 28 LYS HE3 1 1 19 27194 1 1 28 LYS HG2 H -0.942 4.268 -8.036 1.00 . A A . 28 LYS HG2 1 1 19 27195 1 1 28 LYS HG3 H 0.012 5.515 -8.843 1.00 . A A . 28 LYS HG3 1 1 19 27196 1 1 28 LYS HZ1 H -1.573 5.628 -11.484 1.00 . A A . 28 LYS HZ1 1 1 19 27197 1 1 28 LYS HZ2 H -0.646 4.712 -12.562 1.00 . A A . 28 LYS HZ2 1 1 19 27198 1 1 28 LYS HZ3 H 0.099 5.492 -11.259 1.00 . A A . 28 LYS HZ3 1 1 19 27199 1 1 28 LYS N N 0.027 3.243 -5.574 1.00 . A A . 28 LYS N 1 1 19 27200 1 1 28 LYS NZ N -0.757 4.987 -11.566 1.00 . A A . 28 LYS NZ 1 1 19 27201 1 1 28 LYS O O 3.006 3.320 -5.446 1.00 . A A . 28 LYS O 1 1 19 27202 1 1 29 CYS C C 4.428 -0.358 -6.918 1.00 . A A . 29 CYS C 1 1 19 27203 1 1 29 CYS CA C 3.985 0.791 -6.019 1.00 . A A . 29 CYS CA 1 1 19 27204 1 1 29 CYS CB C 3.882 0.311 -4.571 1.00 . A A . 29 CYS CB 1 1 19 27205 1 1 29 CYS H H 2.118 0.781 -7.016 1.00 . A A . 29 CYS H 1 1 19 27206 1 1 29 CYS HA H 4.718 1.581 -6.076 1.00 . A A . 29 CYS HA 1 1 19 27207 1 1 29 CYS HB2 H 3.692 1.160 -3.930 1.00 . A A . 29 CYS HB2 1 1 19 27208 1 1 29 CYS HB3 H 3.060 -0.385 -4.488 1.00 . A A . 29 CYS HB3 1 1 19 27209 1 1 29 CYS HG H 6.403 0.279 -4.194 1.00 . A A . 29 CYS HG 1 1 19 27210 1 1 29 CYS N N 2.706 1.336 -6.463 1.00 . A A . 29 CYS N 1 1 19 27211 1 1 29 CYS O O 3.688 -1.320 -7.124 1.00 . A A . 29 CYS O 1 1 19 27212 1 1 29 CYS SG S 5.370 -0.515 -3.960 1.00 . A A . 29 CYS SG 1 1 19 27213 1 1 30 ARG C C 7.363 -1.989 -7.677 1.00 . A A . 30 ARG C 1 1 19 27214 1 1 30 ARG CA C 6.182 -1.278 -8.332 1.00 . A A . 30 ARG CA 1 1 19 27215 1 1 30 ARG CB C 6.619 -0.663 -9.663 1.00 . A A . 30 ARG CB 1 1 19 27216 1 1 30 ARG CD C 6.018 -0.658 -12.104 1.00 . A A . 30 ARG CD 1 1 19 27217 1 1 30 ARG CG C 5.494 -0.551 -10.680 1.00 . A A . 30 ARG CG 1 1 19 27218 1 1 30 ARG CZ C 5.117 -0.519 -14.387 1.00 . A A . 30 ARG CZ 1 1 19 27219 1 1 30 ARG H H 6.184 0.541 -7.251 1.00 . A A . 30 ARG H 1 1 19 27220 1 1 30 ARG HA H 5.401 -2.001 -8.519 1.00 . A A . 30 ARG HA 1 1 19 27221 1 1 30 ARG HB2 H 7.007 0.328 -9.478 1.00 . A A . 30 ARG HB2 1 1 19 27222 1 1 30 ARG HB3 H 7.400 -1.274 -10.089 1.00 . A A . 30 ARG HB3 1 1 19 27223 1 1 30 ARG HD2 H 6.642 0.199 -12.309 1.00 . A A . 30 ARG HD2 1 1 19 27224 1 1 30 ARG HD3 H 6.607 -1.559 -12.190 1.00 . A A . 30 ARG HD3 1 1 19 27225 1 1 30 ARG HE H 4.031 -0.876 -12.752 1.00 . A A . 30 ARG HE 1 1 19 27226 1 1 30 ARG HG2 H 4.785 -1.348 -10.509 1.00 . A A . 30 ARG HG2 1 1 19 27227 1 1 30 ARG HG3 H 5.004 0.403 -10.557 1.00 . A A . 30 ARG HG3 1 1 19 27228 1 1 30 ARG HH11 H 7.112 -0.241 -14.242 1.00 . A A . 30 ARG HH11 1 1 19 27229 1 1 30 ARG HH12 H 6.464 -0.146 -15.846 1.00 . A A . 30 ARG HH12 1 1 19 27230 1 1 30 ARG HH21 H 3.165 -0.754 -14.859 1.00 . A A . 30 ARG HH21 1 1 19 27231 1 1 30 ARG HH22 H 4.219 -0.437 -16.196 1.00 . A A . 30 ARG HH22 1 1 19 27232 1 1 30 ARG N N 5.641 -0.250 -7.452 1.00 . A A . 30 ARG N 1 1 19 27233 1 1 30 ARG NE N 4.936 -0.702 -13.084 1.00 . A A . 30 ARG NE 1 1 19 27234 1 1 30 ARG NH1 N 6.331 -0.282 -14.864 1.00 . A A . 30 ARG NH1 1 1 19 27235 1 1 30 ARG NH2 N 4.082 -0.575 -15.215 1.00 . A A . 30 ARG NH2 1 1 19 27236 1 1 30 ARG O O 8.212 -1.355 -7.049 1.00 . A A . 30 ARG O 1 1 19 27237 1 1 31 THR C C 9.148 -4.982 -8.303 1.00 . A A . 31 THR C 1 1 19 27238 1 1 31 THR CA C 8.484 -4.106 -7.247 1.00 . A A . 31 THR CA 1 1 19 27239 1 1 31 THR CB C 7.967 -5.000 -6.104 1.00 . A A . 31 THR CB 1 1 19 27240 1 1 31 THR CG2 C 7.740 -4.186 -4.840 1.00 . A A . 31 THR CG2 1 1 19 27241 1 1 31 THR H H 6.703 -3.757 -8.337 1.00 . A A . 31 THR H 1 1 19 27242 1 1 31 THR HA H 9.220 -3.428 -6.840 1.00 . A A . 31 THR HA 1 1 19 27243 1 1 31 THR HB H 8.709 -5.759 -5.898 1.00 . A A . 31 THR HB 1 1 19 27244 1 1 31 THR HG1 H 6.124 -4.973 -6.806 1.00 . A A . 31 THR HG1 1 1 19 27245 1 1 31 THR HG21 H 8.110 -3.182 -4.987 1.00 . A A . 31 THR HG21 1 1 19 27246 1 1 31 THR HG22 H 8.265 -4.646 -4.016 1.00 . A A . 31 THR HG22 1 1 19 27247 1 1 31 THR HG23 H 6.684 -4.151 -4.620 1.00 . A A . 31 THR HG23 1 1 19 27248 1 1 31 THR N N 7.409 -3.309 -7.826 1.00 . A A . 31 THR N 1 1 19 27249 1 1 31 THR O O 8.509 -5.458 -9.241 1.00 . A A . 31 THR O 1 1 19 27250 1 1 31 THR OG1 O 6.745 -5.636 -6.495 1.00 . A A . 31 THR OG1 1 1 19 27251 1 1 32 PRO C C 10.882 -7.504 -8.986 1.00 . A A . 32 PRO C 1 1 19 27252 1 1 32 PRO CA C 11.241 -6.025 -9.079 1.00 . A A . 32 PRO CA 1 1 19 27253 1 1 32 PRO CB C 12.687 -5.797 -8.629 1.00 . A A . 32 PRO CB 1 1 19 27254 1 1 32 PRO CD C 11.288 -4.668 -7.053 1.00 . A A . 32 PRO CD 1 1 19 27255 1 1 32 PRO CG C 12.581 -5.423 -7.190 1.00 . A A . 32 PRO CG 1 1 19 27256 1 1 32 PRO HA H 11.123 -5.690 -10.099 1.00 . A A . 32 PRO HA 1 1 19 27257 1 1 32 PRO HB2 H 13.255 -6.707 -8.761 1.00 . A A . 32 PRO HB2 1 1 19 27258 1 1 32 PRO HB3 H 13.128 -5.002 -9.211 1.00 . A A . 32 PRO HB3 1 1 19 27259 1 1 32 PRO HD2 H 10.834 -4.869 -6.094 1.00 . A A . 32 PRO HD2 1 1 19 27260 1 1 32 PRO HD3 H 11.454 -3.608 -7.179 1.00 . A A . 32 PRO HD3 1 1 19 27261 1 1 32 PRO HG2 H 12.563 -6.313 -6.580 1.00 . A A . 32 PRO HG2 1 1 19 27262 1 1 32 PRO HG3 H 13.413 -4.793 -6.913 1.00 . A A . 32 PRO HG3 1 1 19 27263 1 1 32 PRO N N 10.462 -5.203 -8.148 1.00 . A A . 32 PRO N 1 1 19 27264 1 1 32 PRO O O 10.164 -7.938 -8.085 1.00 . A A . 32 PRO O 1 1 19 27265 1 1 33 PRO C C 11.834 -10.489 -8.853 1.00 . A A . 33 PRO C 1 1 19 27266 1 1 33 PRO CA C 11.139 -9.742 -9.986 1.00 . A A . 33 PRO CA 1 1 19 27267 1 1 33 PRO CB C 11.720 -10.160 -11.339 1.00 . A A . 33 PRO CB 1 1 19 27268 1 1 33 PRO CD C 12.255 -7.849 -11.044 1.00 . A A . 33 PRO CD 1 1 19 27269 1 1 33 PRO CG C 12.759 -9.136 -11.638 1.00 . A A . 33 PRO CG 1 1 19 27270 1 1 33 PRO HA H 10.081 -9.960 -9.963 1.00 . A A . 33 PRO HA 1 1 19 27271 1 1 33 PRO HB2 H 12.150 -11.149 -11.258 1.00 . A A . 33 PRO HB2 1 1 19 27272 1 1 33 PRO HB3 H 10.940 -10.161 -12.085 1.00 . A A . 33 PRO HB3 1 1 19 27273 1 1 33 PRO HD2 H 13.079 -7.257 -10.673 1.00 . A A . 33 PRO HD2 1 1 19 27274 1 1 33 PRO HD3 H 11.687 -7.293 -11.775 1.00 . A A . 33 PRO HD3 1 1 19 27275 1 1 33 PRO HG2 H 13.695 -9.418 -11.181 1.00 . A A . 33 PRO HG2 1 1 19 27276 1 1 33 PRO HG3 H 12.877 -9.034 -12.706 1.00 . A A . 33 PRO HG3 1 1 19 27277 1 1 33 PRO N N 11.392 -8.299 -9.939 1.00 . A A . 33 PRO N 1 1 19 27278 1 1 33 PRO O O 12.868 -10.050 -8.350 1.00 . A A . 33 PRO O 1 1 19 27279 1 1 34 MET C C 11.993 -11.606 -6.111 1.00 . A A . 34 MET C 1 1 19 27280 1 1 34 MET CA C 11.827 -12.430 -7.384 1.00 . A A . 34 MET CA 1 1 19 27281 1 1 34 MET CB C 13.177 -13.008 -7.811 1.00 . A A . 34 MET CB 1 1 19 27282 1 1 34 MET CE C 13.696 -16.389 -8.329 1.00 . A A . 34 MET CE 1 1 19 27283 1 1 34 MET CG C 13.118 -13.794 -9.111 1.00 . A A . 34 MET CG 1 1 19 27284 1 1 34 MET H H 10.436 -11.919 -8.896 1.00 . A A . 34 MET H 1 1 19 27285 1 1 34 MET HA H 11.144 -13.242 -7.186 1.00 . A A . 34 MET HA 1 1 19 27286 1 1 34 MET HB2 H 13.879 -12.197 -7.938 1.00 . A A . 34 MET HB2 1 1 19 27287 1 1 34 MET HB3 H 13.537 -13.665 -7.034 1.00 . A A . 34 MET HB3 1 1 19 27288 1 1 34 MET HE1 H 14.479 -16.988 -7.886 1.00 . A A . 34 MET HE1 1 1 19 27289 1 1 34 MET HE2 H 13.056 -16.001 -7.551 1.00 . A A . 34 MET HE2 1 1 19 27290 1 1 34 MET HE3 H 13.114 -17.000 -9.004 1.00 . A A . 34 MET HE3 1 1 19 27291 1 1 34 MET HG2 H 12.164 -14.296 -9.170 1.00 . A A . 34 MET HG2 1 1 19 27292 1 1 34 MET HG3 H 13.211 -13.105 -9.937 1.00 . A A . 34 MET HG3 1 1 19 27293 1 1 34 MET N N 11.260 -11.621 -8.457 1.00 . A A . 34 MET N 1 1 19 27294 1 1 34 MET O O 12.979 -11.753 -5.390 1.00 . A A . 34 MET O 1 1 19 27295 1 1 34 MET SD S 14.427 -15.028 -9.236 1.00 . A A . 34 MET SD 1 1 19 27296 1 1 35 SER C C 9.780 -10.026 -3.845 1.00 . A A . 35 SER C 1 1 19 27297 1 1 35 SER CA C 11.063 -9.888 -4.658 1.00 . A A . 35 SER CA 1 1 19 27298 1 1 35 SER CB C 11.271 -8.427 -5.061 1.00 . A A . 35 SER CB 1 1 19 27299 1 1 35 SER H H 10.261 -10.667 -6.456 1.00 . A A . 35 SER H 1 1 19 27300 1 1 35 SER HA H 11.897 -10.207 -4.050 1.00 . A A . 35 SER HA 1 1 19 27301 1 1 35 SER HB2 H 11.600 -7.863 -4.202 1.00 . A A . 35 SER HB2 1 1 19 27302 1 1 35 SER HB3 H 12.021 -8.373 -5.836 1.00 . A A . 35 SER HB3 1 1 19 27303 1 1 35 SER HG H 9.801 -8.311 -6.350 1.00 . A A . 35 SER HG 1 1 19 27304 1 1 35 SER N N 11.022 -10.739 -5.842 1.00 . A A . 35 SER N 1 1 19 27305 1 1 35 SER O O 8.690 -10.158 -4.402 1.00 . A A . 35 SER O 1 1 19 27306 1 1 35 SER OG O 10.069 -7.857 -5.548 1.00 . A A . 35 SER OG 1 1 19 27307 1 1 36 SER C C 8.065 -8.779 -1.463 1.00 . A A . 36 SER C 1 1 19 27308 1 1 36 SER CA C 8.770 -10.121 -1.632 1.00 . A A . 36 SER CA 1 1 19 27309 1 1 36 SER CB C 9.214 -10.652 -0.268 1.00 . A A . 36 SER CB 1 1 19 27310 1 1 36 SER H H 10.813 -9.888 -2.139 1.00 . A A . 36 SER H 1 1 19 27311 1 1 36 SER HA H 8.081 -10.823 -2.076 1.00 . A A . 36 SER HA 1 1 19 27312 1 1 36 SER HB2 H 9.584 -11.660 -0.379 1.00 . A A . 36 SER HB2 1 1 19 27313 1 1 36 SER HB3 H 9.999 -10.021 0.124 1.00 . A A . 36 SER HB3 1 1 19 27314 1 1 36 SER HG H 8.470 -10.526 1.540 1.00 . A A . 36 SER HG 1 1 19 27315 1 1 36 SER N N 9.918 -9.995 -2.523 1.00 . A A . 36 SER N 1 1 19 27316 1 1 36 SER O O 8.702 -7.756 -1.211 1.00 . A A . 36 SER O 1 1 19 27317 1 1 36 SER OG O 8.135 -10.661 0.651 1.00 . A A . 36 SER OG 1 1 19 27318 1 1 37 VAL C C 5.133 -7.595 -0.178 1.00 . A A . 37 VAL C 1 1 19 27319 1 1 37 VAL CA C 5.949 -7.576 -1.466 1.00 . A A . 37 VAL CA 1 1 19 27320 1 1 37 VAL CB C 4.995 -7.390 -2.662 1.00 . A A . 37 VAL CB 1 1 19 27321 1 1 37 VAL CG1 C 4.141 -6.145 -2.475 1.00 . A A . 37 VAL CG1 1 1 19 27322 1 1 37 VAL CG2 C 5.781 -7.317 -3.962 1.00 . A A . 37 VAL CG2 1 1 19 27323 1 1 37 VAL H H 6.291 -9.636 -1.805 1.00 . A A . 37 VAL H 1 1 19 27324 1 1 37 VAL HA H 6.626 -6.735 -1.439 1.00 . A A . 37 VAL HA 1 1 19 27325 1 1 37 VAL HB H 4.339 -8.246 -2.709 1.00 . A A . 37 VAL HB 1 1 19 27326 1 1 37 VAL HG11 H 4.702 -5.403 -1.926 1.00 . A A . 37 VAL HG11 1 1 19 27327 1 1 37 VAL HG12 H 3.867 -5.748 -3.442 1.00 . A A . 37 VAL HG12 1 1 19 27328 1 1 37 VAL HG13 H 3.248 -6.401 -1.924 1.00 . A A . 37 VAL HG13 1 1 19 27329 1 1 37 VAL HG21 H 5.415 -6.494 -4.558 1.00 . A A . 37 VAL HG21 1 1 19 27330 1 1 37 VAL HG22 H 6.828 -7.165 -3.744 1.00 . A A . 37 VAL HG22 1 1 19 27331 1 1 37 VAL HG23 H 5.658 -8.240 -4.509 1.00 . A A . 37 VAL HG23 1 1 19 27332 1 1 37 VAL N N 6.743 -8.790 -1.604 1.00 . A A . 37 VAL N 1 1 19 27333 1 1 37 VAL O O 4.306 -8.482 0.033 1.00 . A A . 37 VAL O 1 1 19 27334 1 1 38 LYS C C 4.199 -5.080 2.206 1.00 . A A . 38 LYS C 1 1 19 27335 1 1 38 LYS CA C 4.658 -6.512 1.949 1.00 . A A . 38 LYS CA 1 1 19 27336 1 1 38 LYS CB C 5.551 -6.986 3.098 1.00 . A A . 38 LYS CB 1 1 19 27337 1 1 38 LYS CD C 6.280 -9.081 4.276 1.00 . A A . 38 LYS CD 1 1 19 27338 1 1 38 LYS CE C 7.692 -8.839 4.787 1.00 . A A . 38 LYS CE 1 1 19 27339 1 1 38 LYS CG C 6.051 -8.410 2.932 1.00 . A A . 38 LYS CG 1 1 19 27340 1 1 38 LYS H H 6.043 -5.932 0.457 1.00 . A A . 38 LYS H 1 1 19 27341 1 1 38 LYS HA H 3.790 -7.151 1.892 1.00 . A A . 38 LYS HA 1 1 19 27342 1 1 38 LYS HB2 H 6.407 -6.331 3.166 1.00 . A A . 38 LYS HB2 1 1 19 27343 1 1 38 LYS HB3 H 4.991 -6.929 4.021 1.00 . A A . 38 LYS HB3 1 1 19 27344 1 1 38 LYS HD2 H 5.577 -8.682 4.992 1.00 . A A . 38 LYS HD2 1 1 19 27345 1 1 38 LYS HD3 H 6.122 -10.145 4.169 1.00 . A A . 38 LYS HD3 1 1 19 27346 1 1 38 LYS HE2 H 7.953 -7.807 4.610 1.00 . A A . 38 LYS HE2 1 1 19 27347 1 1 38 LYS HE3 H 7.716 -9.040 5.848 1.00 . A A . 38 LYS HE3 1 1 19 27348 1 1 38 LYS HG2 H 5.318 -8.978 2.379 1.00 . A A . 38 LYS HG2 1 1 19 27349 1 1 38 LYS HG3 H 6.983 -8.393 2.386 1.00 . A A . 38 LYS HG3 1 1 19 27350 1 1 38 LYS HZ1 H 9.192 -10.292 4.807 1.00 . A A . 38 LYS HZ1 1 1 19 27351 1 1 38 LYS HZ2 H 9.376 -9.135 3.587 1.00 . A A . 38 LYS HZ2 1 1 19 27352 1 1 38 LYS HZ3 H 8.205 -10.346 3.434 1.00 . A A . 38 LYS HZ3 1 1 19 27353 1 1 38 LYS N N 5.371 -6.611 0.681 1.00 . A A . 38 LYS N 1 1 19 27354 1 1 38 LYS NZ N 8.686 -9.714 4.106 1.00 . A A . 38 LYS NZ 1 1 19 27355 1 1 38 LYS O O 4.729 -4.135 1.622 1.00 . A A . 38 LYS O 1 1 19 27356 1 1 39 TRP C C 2.398 -3.501 4.909 1.00 . A A . 39 TRP C 1 1 19 27357 1 1 39 TRP CA C 2.683 -3.611 3.415 1.00 . A A . 39 TRP CA 1 1 19 27358 1 1 39 TRP CB C 1.407 -3.334 2.618 1.00 . A A . 39 TRP CB 1 1 19 27359 1 1 39 TRP CD1 C 1.869 -3.764 0.135 1.00 . A A . 39 TRP CD1 1 1 19 27360 1 1 39 TRP CD2 C 1.761 -1.597 0.689 1.00 . A A . 39 TRP CD2 1 1 19 27361 1 1 39 TRP CE2 C 2.018 -1.695 -0.693 1.00 . A A . 39 TRP CE2 1 1 19 27362 1 1 39 TRP CE3 C 1.649 -0.328 1.265 1.00 . A A . 39 TRP CE3 1 1 19 27363 1 1 39 TRP CG C 1.669 -2.932 1.199 1.00 . A A . 39 TRP CG 1 1 19 27364 1 1 39 TRP CH2 C 2.051 0.656 -0.913 1.00 . A A . 39 TRP CH2 1 1 19 27365 1 1 39 TRP CZ2 C 2.165 -0.573 -1.503 1.00 . A A . 39 TRP CZ2 1 1 19 27366 1 1 39 TRP CZ3 C 1.796 0.784 0.459 1.00 . A A . 39 TRP CZ3 1 1 19 27367 1 1 39 TRP H H 2.829 -5.721 3.514 1.00 . A A . 39 TRP H 1 1 19 27368 1 1 39 TRP HA H 3.430 -2.877 3.148 1.00 . A A . 39 TRP HA 1 1 19 27369 1 1 39 TRP HB2 H 0.798 -4.225 2.605 1.00 . A A . 39 TRP HB2 1 1 19 27370 1 1 39 TRP HB3 H 0.859 -2.534 3.096 1.00 . A A . 39 TRP HB3 1 1 19 27371 1 1 39 TRP HD1 H 1.862 -4.842 0.196 1.00 . A A . 39 TRP HD1 1 1 19 27372 1 1 39 TRP HE1 H 2.247 -3.396 -1.899 1.00 . A A . 39 TRP HE1 1 1 19 27373 1 1 39 TRP HE3 H 1.453 -0.209 2.320 1.00 . A A . 39 TRP HE3 1 1 19 27374 1 1 39 TRP HH2 H 2.159 1.553 -1.504 1.00 . A A . 39 TRP HH2 1 1 19 27375 1 1 39 TRP HZ2 H 2.362 -0.655 -2.563 1.00 . A A . 39 TRP HZ2 1 1 19 27376 1 1 39 TRP HZ3 H 1.714 1.773 0.886 1.00 . A A . 39 TRP HZ3 1 1 19 27377 1 1 39 TRP N N 3.212 -4.928 3.081 1.00 . A A . 39 TRP N 1 1 19 27378 1 1 39 TRP NE1 N 2.080 -3.027 -1.006 1.00 . A A . 39 TRP NE1 1 1 19 27379 1 1 39 TRP O O 1.477 -4.138 5.424 1.00 . A A . 39 TRP O 1 1 19 27380 1 1 40 LEU C C 1.896 -1.514 7.326 1.00 . A A . 40 LEU C 1 1 19 27381 1 1 40 LEU CA C 3.024 -2.499 7.037 1.00 . A A . 40 LEU CA 1 1 19 27382 1 1 40 LEU CB C 4.328 -1.995 7.659 1.00 . A A . 40 LEU CB 1 1 19 27383 1 1 40 LEU CD1 C 4.312 -2.385 10.136 1.00 . A A . 40 LEU CD1 1 1 19 27384 1 1 40 LEU CD2 C 5.269 -0.267 9.212 1.00 . A A . 40 LEU CD2 1 1 19 27385 1 1 40 LEU CG C 4.205 -1.340 9.036 1.00 . A A . 40 LEU CG 1 1 19 27386 1 1 40 LEU H H 3.908 -2.212 5.136 1.00 . A A . 40 LEU H 1 1 19 27387 1 1 40 LEU HA H 2.772 -3.454 7.472 1.00 . A A . 40 LEU HA 1 1 19 27388 1 1 40 LEU HB2 H 4.996 -2.837 7.752 1.00 . A A . 40 LEU HB2 1 1 19 27389 1 1 40 LEU HB3 H 4.757 -1.270 6.983 1.00 . A A . 40 LEU HB3 1 1 19 27390 1 1 40 LEU HD11 H 3.439 -2.333 10.767 1.00 . A A . 40 LEU HD11 1 1 19 27391 1 1 40 LEU HD12 H 5.196 -2.197 10.727 1.00 . A A . 40 LEU HD12 1 1 19 27392 1 1 40 LEU HD13 H 4.379 -3.368 9.693 1.00 . A A . 40 LEU HD13 1 1 19 27393 1 1 40 LEU HD21 H 6.103 -0.476 8.558 1.00 . A A . 40 LEU HD21 1 1 19 27394 1 1 40 LEU HD22 H 5.609 -0.262 10.238 1.00 . A A . 40 LEU HD22 1 1 19 27395 1 1 40 LEU HD23 H 4.851 0.698 8.966 1.00 . A A . 40 LEU HD23 1 1 19 27396 1 1 40 LEU HG H 3.236 -0.868 9.118 1.00 . A A . 40 LEU HG 1 1 19 27397 1 1 40 LEU N N 3.192 -2.692 5.601 1.00 . A A . 40 LEU N 1 1 19 27398 1 1 40 LEU O O 1.725 -0.523 6.615 1.00 . A A . 40 LEU O 1 1 19 27399 1 1 41 LEU C C 0.417 -0.006 9.906 1.00 . A A . 41 LEU C 1 1 19 27400 1 1 41 LEU CA C 0.017 -0.930 8.760 1.00 . A A . 41 LEU CA 1 1 19 27401 1 1 41 LEU CB C -1.191 -1.774 9.168 1.00 . A A . 41 LEU CB 1 1 19 27402 1 1 41 LEU CD1 C -2.166 -1.913 6.863 1.00 . A A . 41 LEU CD1 1 1 19 27403 1 1 41 LEU CD2 C -0.732 -3.772 7.725 1.00 . A A . 41 LEU CD2 1 1 19 27404 1 1 41 LEU CG C -1.753 -2.706 8.093 1.00 . A A . 41 LEU CG 1 1 19 27405 1 1 41 LEU H H 1.314 -2.597 8.902 1.00 . A A . 41 LEU H 1 1 19 27406 1 1 41 LEU HA H -0.247 -0.328 7.903 1.00 . A A . 41 LEU HA 1 1 19 27407 1 1 41 LEU HB2 H -0.901 -2.380 10.012 1.00 . A A . 41 LEU HB2 1 1 19 27408 1 1 41 LEU HB3 H -1.980 -1.098 9.467 1.00 . A A . 41 LEU HB3 1 1 19 27409 1 1 41 LEU HD11 H -2.121 -0.857 7.083 1.00 . A A . 41 LEU HD11 1 1 19 27410 1 1 41 LEU HD12 H -3.175 -2.180 6.585 1.00 . A A . 41 LEU HD12 1 1 19 27411 1 1 41 LEU HD13 H -1.496 -2.141 6.047 1.00 . A A . 41 LEU HD13 1 1 19 27412 1 1 41 LEU HD21 H 0.010 -3.347 7.066 1.00 . A A . 41 LEU HD21 1 1 19 27413 1 1 41 LEU HD22 H -1.230 -4.591 7.226 1.00 . A A . 41 LEU HD22 1 1 19 27414 1 1 41 LEU HD23 H -0.251 -4.135 8.621 1.00 . A A . 41 LEU HD23 1 1 19 27415 1 1 41 LEU HG H -2.632 -3.203 8.480 1.00 . A A . 41 LEU HG 1 1 19 27416 1 1 41 LEU N N 1.129 -1.793 8.374 1.00 . A A . 41 LEU N 1 1 19 27417 1 1 41 LEU O O 1.299 -0.316 10.707 1.00 . A A . 41 LEU O 1 1 19 27418 1 1 42 PRO C C -0.437 1.677 12.410 1.00 . A A . 42 PRO C 1 1 19 27419 1 1 42 PRO CA C 0.020 2.148 11.034 1.00 . A A . 42 PRO CA 1 1 19 27420 1 1 42 PRO CB C -0.796 3.364 10.587 1.00 . A A . 42 PRO CB 1 1 19 27421 1 1 42 PRO CD C -1.310 1.592 9.067 1.00 . A A . 42 PRO CD 1 1 19 27422 1 1 42 PRO CG C -1.892 2.798 9.751 1.00 . A A . 42 PRO CG 1 1 19 27423 1 1 42 PRO HA H 1.067 2.410 11.074 1.00 . A A . 42 PRO HA 1 1 19 27424 1 1 42 PRO HB2 H -1.185 3.878 11.454 1.00 . A A . 42 PRO HB2 1 1 19 27425 1 1 42 PRO HB3 H -0.170 4.032 10.016 1.00 . A A . 42 PRO HB3 1 1 19 27426 1 1 42 PRO HD2 H -2.061 0.823 8.953 1.00 . A A . 42 PRO HD2 1 1 19 27427 1 1 42 PRO HD3 H -0.899 1.865 8.106 1.00 . A A . 42 PRO HD3 1 1 19 27428 1 1 42 PRO HG2 H -2.721 2.509 10.379 1.00 . A A . 42 PRO HG2 1 1 19 27429 1 1 42 PRO HG3 H -2.209 3.526 9.020 1.00 . A A . 42 PRO HG3 1 1 19 27430 1 1 42 PRO N N -0.247 1.156 9.988 1.00 . A A . 42 PRO N 1 1 19 27431 1 1 42 PRO O O -0.364 2.420 13.387 1.00 . A A . 42 PRO O 1 1 19 27432 1 1 43 ASN C C -0.358 -1.118 14.302 1.00 . A A . 43 ASN C 1 1 19 27433 1 1 43 ASN CA C -1.379 -0.135 13.737 1.00 . A A . 43 ASN CA 1 1 19 27434 1 1 43 ASN CB C -2.722 -0.838 13.532 1.00 . A A . 43 ASN CB 1 1 19 27435 1 1 43 ASN CG C -2.853 -1.441 12.146 1.00 . A A . 43 ASN CG 1 1 19 27436 1 1 43 ASN H H -0.943 -0.109 11.665 1.00 . A A . 43 ASN H 1 1 19 27437 1 1 43 ASN HA H -1.509 0.675 14.439 1.00 . A A . 43 ASN HA 1 1 19 27438 1 1 43 ASN HB2 H -2.821 -1.631 14.259 1.00 . A A . 43 ASN HB2 1 1 19 27439 1 1 43 ASN HB3 H -3.520 -0.125 13.671 1.00 . A A . 43 ASN HB3 1 1 19 27440 1 1 43 ASN HD21 H -2.010 -3.129 12.775 1.00 . A A . 43 ASN HD21 1 1 19 27441 1 1 43 ASN HD22 H -2.471 -3.094 11.110 1.00 . A A . 43 ASN HD22 1 1 19 27442 1 1 43 ASN N N -0.909 0.436 12.479 1.00 . A A . 43 ASN N 1 1 19 27443 1 1 43 ASN ND2 N -2.399 -2.680 11.995 1.00 . A A . 43 ASN ND2 1 1 19 27444 1 1 43 ASN O O -0.556 -1.685 15.376 1.00 . A A . 43 ASN O 1 1 19 27445 1 1 43 ASN OD1 O -3.357 -0.800 11.224 1.00 . A A . 43 ASN OD1 1 1 19 27446 1 1 44 GLY C C 1.837 -3.484 13.171 1.00 . A A . 44 GLY C 1 1 19 27447 1 1 44 GLY CA C 1.771 -2.228 14.016 1.00 . A A . 44 GLY CA 1 1 19 27448 1 1 44 GLY H H 0.840 -0.833 12.723 1.00 . A A . 44 GLY H 1 1 19 27449 1 1 44 GLY HA2 H 2.725 -1.724 13.970 1.00 . A A . 44 GLY HA2 1 1 19 27450 1 1 44 GLY HA3 H 1.573 -2.507 15.041 1.00 . A A . 44 GLY HA3 1 1 19 27451 1 1 44 GLY N N 0.735 -1.314 13.571 1.00 . A A . 44 GLY N 1 1 19 27452 1 1 44 GLY O O 2.921 -3.995 12.887 1.00 . A A . 44 GLY O 1 1 19 27453 1 1 45 THR C C 1.160 -4.946 10.556 1.00 . A A . 45 THR C 1 1 19 27454 1 1 45 THR CA C 0.604 -5.193 11.954 1.00 . A A . 45 THR CA 1 1 19 27455 1 1 45 THR CB C -0.843 -5.707 11.835 1.00 . A A . 45 THR CB 1 1 19 27456 1 1 45 THR CG2 C -0.865 -7.170 11.416 1.00 . A A . 45 THR CG2 1 1 19 27457 1 1 45 THR H H -0.156 -3.535 13.028 1.00 . A A . 45 THR H 1 1 19 27458 1 1 45 THR HA H 1.197 -5.957 12.436 1.00 . A A . 45 THR HA 1 1 19 27459 1 1 45 THR HB H -1.355 -5.125 11.082 1.00 . A A . 45 THR HB 1 1 19 27460 1 1 45 THR HG1 H -2.306 -5.013 12.960 1.00 . A A . 45 THR HG1 1 1 19 27461 1 1 45 THR HG21 H 0.065 -7.640 11.701 1.00 . A A . 45 THR HG21 1 1 19 27462 1 1 45 THR HG22 H -0.989 -7.236 10.346 1.00 . A A . 45 THR HG22 1 1 19 27463 1 1 45 THR HG23 H -1.686 -7.671 11.906 1.00 . A A . 45 THR HG23 1 1 19 27464 1 1 45 THR N N 0.674 -3.987 12.769 1.00 . A A . 45 THR N 1 1 19 27465 1 1 45 THR O O 1.478 -3.812 10.195 1.00 . A A . 45 THR O 1 1 19 27466 1 1 45 THR OG1 O -1.522 -5.554 13.086 1.00 . A A . 45 THR OG1 1 1 19 27467 1 1 46 VAL C C 1.258 -7.039 7.536 1.00 . A A . 46 VAL C 1 1 19 27468 1 1 46 VAL CA C 1.790 -5.911 8.412 1.00 . A A . 46 VAL CA 1 1 19 27469 1 1 46 VAL CB C 3.330 -5.942 8.392 1.00 . A A . 46 VAL CB 1 1 19 27470 1 1 46 VAL CG1 C 3.847 -7.197 9.079 1.00 . A A . 46 VAL CG1 1 1 19 27471 1 1 46 VAL CG2 C 3.845 -5.856 6.964 1.00 . A A . 46 VAL CG2 1 1 19 27472 1 1 46 VAL H H 1.003 -6.890 10.116 1.00 . A A . 46 VAL H 1 1 19 27473 1 1 46 VAL HA H 1.465 -4.966 8.002 1.00 . A A . 46 VAL HA 1 1 19 27474 1 1 46 VAL HB H 3.694 -5.084 8.937 1.00 . A A . 46 VAL HB 1 1 19 27475 1 1 46 VAL HG11 H 3.017 -7.741 9.507 1.00 . A A . 46 VAL HG11 1 1 19 27476 1 1 46 VAL HG12 H 4.354 -7.820 8.358 1.00 . A A . 46 VAL HG12 1 1 19 27477 1 1 46 VAL HG13 H 4.536 -6.919 9.863 1.00 . A A . 46 VAL HG13 1 1 19 27478 1 1 46 VAL HG21 H 3.969 -6.852 6.565 1.00 . A A . 46 VAL HG21 1 1 19 27479 1 1 46 VAL HG22 H 3.137 -5.311 6.357 1.00 . A A . 46 VAL HG22 1 1 19 27480 1 1 46 VAL HG23 H 4.796 -5.343 6.954 1.00 . A A . 46 VAL HG23 1 1 19 27481 1 1 46 VAL N N 1.274 -6.013 9.772 1.00 . A A . 46 VAL N 1 1 19 27482 1 1 46 VAL O O 1.241 -8.202 7.944 1.00 . A A . 46 VAL O 1 1 19 27483 1 1 47 LEU C C 1.285 -7.951 4.271 1.00 . A A . 47 LEU C 1 1 19 27484 1 1 47 LEU CA C 0.291 -7.674 5.394 1.00 . A A . 47 LEU CA 1 1 19 27485 1 1 47 LEU CB C -1.035 -7.185 4.809 1.00 . A A . 47 LEU CB 1 1 19 27486 1 1 47 LEU CD1 C -3.347 -6.278 5.148 1.00 . A A . 47 LEU CD1 1 1 19 27487 1 1 47 LEU CD2 C -2.629 -8.348 6.355 1.00 . A A . 47 LEU CD2 1 1 19 27488 1 1 47 LEU CG C -2.181 -7.002 5.804 1.00 . A A . 47 LEU CG 1 1 19 27489 1 1 47 LEU H H 0.862 -5.749 6.061 1.00 . A A . 47 LEU H 1 1 19 27490 1 1 47 LEU HA H 0.118 -8.590 5.940 1.00 . A A . 47 LEU HA 1 1 19 27491 1 1 47 LEU HB2 H -0.855 -6.233 4.334 1.00 . A A . 47 LEU HB2 1 1 19 27492 1 1 47 LEU HB3 H -1.352 -7.902 4.065 1.00 . A A . 47 LEU HB3 1 1 19 27493 1 1 47 LEU HD11 H -4.213 -6.336 5.790 1.00 . A A . 47 LEU HD11 1 1 19 27494 1 1 47 LEU HD12 H -3.571 -6.742 4.199 1.00 . A A . 47 LEU HD12 1 1 19 27495 1 1 47 LEU HD13 H -3.084 -5.243 4.989 1.00 . A A . 47 LEU HD13 1 1 19 27496 1 1 47 LEU HD21 H -1.944 -9.116 6.028 1.00 . A A . 47 LEU HD21 1 1 19 27497 1 1 47 LEU HD22 H -3.621 -8.573 5.993 1.00 . A A . 47 LEU HD22 1 1 19 27498 1 1 47 LEU HD23 H -2.639 -8.309 7.434 1.00 . A A . 47 LEU HD23 1 1 19 27499 1 1 47 LEU HG H -1.838 -6.398 6.632 1.00 . A A . 47 LEU HG 1 1 19 27500 1 1 47 LEU N N 0.824 -6.690 6.330 1.00 . A A . 47 LEU N 1 1 19 27501 1 1 47 LEU O O 2.393 -7.416 4.263 1.00 . A A . 47 LEU O 1 1 19 27502 1 1 48 SER C C 0.985 -10.016 1.196 1.00 . A A . 48 SER C 1 1 19 27503 1 1 48 SER CA C 1.734 -9.139 2.194 1.00 . A A . 48 SER CA 1 1 19 27504 1 1 48 SER CB C 2.990 -9.863 2.684 1.00 . A A . 48 SER CB 1 1 19 27505 1 1 48 SER H H -0.016 -9.185 3.384 1.00 . A A . 48 SER H 1 1 19 27506 1 1 48 SER HA H 2.026 -8.223 1.703 1.00 . A A . 48 SER HA 1 1 19 27507 1 1 48 SER HB2 H 3.658 -10.024 1.851 1.00 . A A . 48 SER HB2 1 1 19 27508 1 1 48 SER HB3 H 3.484 -9.256 3.429 1.00 . A A . 48 SER HB3 1 1 19 27509 1 1 48 SER HG H 1.894 -11.021 3.821 1.00 . A A . 48 SER HG 1 1 19 27510 1 1 48 SER N N 0.879 -8.790 3.322 1.00 . A A . 48 SER N 1 1 19 27511 1 1 48 SER O O -0.210 -10.269 1.348 1.00 . A A . 48 SER O 1 1 19 27512 1 1 48 SER OG O 2.665 -11.117 3.258 1.00 . A A . 48 SER OG 1 1 19 27513 1 1 49 HIS C C 0.506 -12.590 -0.233 1.00 . A A . 49 HIS C 1 1 19 27514 1 1 49 HIS CA C 1.101 -11.328 -0.852 1.00 . A A . 49 HIS CA 1 1 19 27515 1 1 49 HIS CB C 2.146 -11.706 -1.903 1.00 . A A . 49 HIS CB 1 1 19 27516 1 1 49 HIS CD2 C 1.638 -13.708 -3.472 1.00 . A A . 49 HIS CD2 1 1 19 27517 1 1 49 HIS CE1 C 0.455 -12.642 -4.979 1.00 . A A . 49 HIS CE1 1 1 19 27518 1 1 49 HIS CG C 1.571 -12.410 -3.093 1.00 . A A . 49 HIS CG 1 1 19 27519 1 1 49 HIS H H 2.646 -10.243 0.106 1.00 . A A . 49 HIS H 1 1 19 27520 1 1 49 HIS HA H 0.310 -10.769 -1.328 1.00 . A A . 49 HIS HA 1 1 19 27521 1 1 49 HIS HB2 H 2.634 -10.808 -2.253 1.00 . A A . 49 HIS HB2 1 1 19 27522 1 1 49 HIS HB3 H 2.880 -12.358 -1.453 1.00 . A A . 49 HIS HB3 1 1 19 27523 1 1 49 HIS HD1 H 0.596 -10.816 -4.067 1.00 . A A . 49 HIS HD1 1 1 19 27524 1 1 49 HIS HD2 H 2.149 -14.504 -2.947 1.00 . A A . 49 HIS HD2 1 1 19 27525 1 1 49 HIS HE1 H -0.139 -12.426 -5.854 1.00 . A A . 49 HIS HE1 1 1 19 27526 1 1 49 HIS HE2 H 0.740 -14.666 -5.111 1.00 . A A . 49 HIS HE2 1 1 19 27527 1 1 49 HIS N N 1.697 -10.479 0.173 1.00 . A A . 49 HIS N 1 1 19 27528 1 1 49 HIS ND1 N 0.823 -11.769 -4.058 1.00 . A A . 49 HIS ND1 1 1 19 27529 1 1 49 HIS NE2 N 0.937 -13.826 -4.646 1.00 . A A . 49 HIS NE2 1 1 19 27530 1 1 49 HIS O O -0.260 -13.306 -0.876 1.00 . A A . 49 HIS O 1 1 19 27531 1 1 50 ALA C C -0.991 -13.751 2.360 1.00 . A A . 50 ALA C 1 1 19 27532 1 1 50 ALA CA C 0.367 -14.029 1.724 1.00 . A A . 50 ALA CA 1 1 19 27533 1 1 50 ALA CB C 1.366 -14.473 2.782 1.00 . A A . 50 ALA CB 1 1 19 27534 1 1 50 ALA H H 1.481 -12.246 1.479 1.00 . A A . 50 ALA H 1 1 19 27535 1 1 50 ALA HA H 0.260 -14.830 1.006 1.00 . A A . 50 ALA HA 1 1 19 27536 1 1 50 ALA HB1 H 1.142 -15.486 3.085 1.00 . A A . 50 ALA HB1 1 1 19 27537 1 1 50 ALA HB2 H 2.365 -14.432 2.374 1.00 . A A . 50 ALA HB2 1 1 19 27538 1 1 50 ALA HB3 H 1.300 -13.818 3.638 1.00 . A A . 50 ALA HB3 1 1 19 27539 1 1 50 ALA N N 0.866 -12.855 1.019 1.00 . A A . 50 ALA N 1 1 19 27540 1 1 50 ALA O O -1.972 -14.438 2.076 1.00 . A A . 50 ALA O 1 1 19 27541 1 1 51 SER C C -3.474 -12.522 2.968 1.00 . A A . 51 SER C 1 1 19 27542 1 1 51 SER CA C -2.277 -12.376 3.902 1.00 . A A . 51 SER CA 1 1 19 27543 1 1 51 SER CB C -2.193 -10.939 4.421 1.00 . A A . 51 SER CB 1 1 19 27544 1 1 51 SER H H -0.223 -12.231 3.408 1.00 . A A . 51 SER H 1 1 19 27545 1 1 51 SER HA H -2.405 -13.045 4.740 1.00 . A A . 51 SER HA 1 1 19 27546 1 1 51 SER HB2 H -3.167 -10.626 4.765 1.00 . A A . 51 SER HB2 1 1 19 27547 1 1 51 SER HB3 H -1.491 -10.896 5.242 1.00 . A A . 51 SER HB3 1 1 19 27548 1 1 51 SER HG H -1.987 -10.418 2.544 1.00 . A A . 51 SER HG 1 1 19 27549 1 1 51 SER N N -1.040 -12.741 3.223 1.00 . A A . 51 SER N 1 1 19 27550 1 1 51 SER O O -3.379 -12.246 1.771 1.00 . A A . 51 SER O 1 1 19 27551 1 1 51 SER OG O -1.761 -10.053 3.403 1.00 . A A . 51 SER OG 1 1 19 27552 1 1 52 ARG C C -6.828 -12.039 3.038 1.00 . A A . 52 ARG C 1 1 19 27553 1 1 52 ARG CA C -5.816 -13.142 2.739 1.00 . A A . 52 ARG CA 1 1 19 27554 1 1 52 ARG CB C -6.435 -14.510 3.033 1.00 . A A . 52 ARG CB 1 1 19 27555 1 1 52 ARG CD C -7.106 -16.209 4.759 1.00 . A A . 52 ARG CD 1 1 19 27556 1 1 52 ARG CG C -6.623 -14.787 4.516 1.00 . A A . 52 ARG CG 1 1 19 27557 1 1 52 ARG CZ C -5.156 -17.121 5.948 1.00 . A A . 52 ARG CZ 1 1 19 27558 1 1 52 ARG H H -4.614 -13.161 4.481 1.00 . A A . 52 ARG H 1 1 19 27559 1 1 52 ARG HA H -5.548 -13.095 1.695 1.00 . A A . 52 ARG HA 1 1 19 27560 1 1 52 ARG HB2 H -7.401 -14.565 2.554 1.00 . A A . 52 ARG HB2 1 1 19 27561 1 1 52 ARG HB3 H -5.794 -15.276 2.624 1.00 . A A . 52 ARG HB3 1 1 19 27562 1 1 52 ARG HD2 H -7.706 -16.222 5.657 1.00 . A A . 52 ARG HD2 1 1 19 27563 1 1 52 ARG HD3 H -7.708 -16.519 3.919 1.00 . A A . 52 ARG HD3 1 1 19 27564 1 1 52 ARG HE H -5.870 -17.822 4.222 1.00 . A A . 52 ARG HE 1 1 19 27565 1 1 52 ARG HG2 H -5.679 -14.648 5.021 1.00 . A A . 52 ARG HG2 1 1 19 27566 1 1 52 ARG HG3 H -7.351 -14.096 4.912 1.00 . A A . 52 ARG HG3 1 1 19 27567 1 1 52 ARG HH11 H -6.044 -15.548 6.852 1.00 . A A . 52 ARG HH11 1 1 19 27568 1 1 52 ARG HH12 H -4.668 -16.201 7.680 1.00 . A A . 52 ARG HH12 1 1 19 27569 1 1 52 ARG HH21 H -4.058 -18.690 5.302 1.00 . A A . 52 ARG HH21 1 1 19 27570 1 1 52 ARG HH22 H -3.539 -17.988 6.796 1.00 . A A . 52 ARG HH22 1 1 19 27571 1 1 52 ARG N N -4.600 -12.957 3.522 1.00 . A A . 52 ARG N 1 1 19 27572 1 1 52 ARG NE N -5.995 -17.144 4.918 1.00 . A A . 52 ARG NE 1 1 19 27573 1 1 52 ARG NH1 N -5.301 -16.215 6.905 1.00 . A A . 52 ARG NH1 1 1 19 27574 1 1 52 ARG NH2 N -4.170 -18.006 6.021 1.00 . A A . 52 ARG NH2 1 1 19 27575 1 1 52 ARG O O -8.034 -12.228 2.876 1.00 . A A . 52 ARG O 1 1 19 27576 1 1 53 HIS C C -8.122 -9.433 2.636 1.00 . A A . 53 HIS C 1 1 19 27577 1 1 53 HIS CA C -7.189 -9.755 3.799 1.00 . A A . 53 HIS CA 1 1 19 27578 1 1 53 HIS CB C -6.344 -8.528 4.144 1.00 . A A . 53 HIS CB 1 1 19 27579 1 1 53 HIS CD2 C -6.773 -7.306 6.391 1.00 . A A . 53 HIS CD2 1 1 19 27580 1 1 53 HIS CE1 C -8.469 -6.066 5.763 1.00 . A A . 53 HIS CE1 1 1 19 27581 1 1 53 HIS CG C -7.019 -7.583 5.090 1.00 . A A . 53 HIS CG 1 1 19 27582 1 1 53 HIS H H -5.359 -10.799 3.587 1.00 . A A . 53 HIS H 1 1 19 27583 1 1 53 HIS HA H -7.784 -10.024 4.658 1.00 . A A . 53 HIS HA 1 1 19 27584 1 1 53 HIS HB2 H -5.421 -8.852 4.603 1.00 . A A . 53 HIS HB2 1 1 19 27585 1 1 53 HIS HB3 H -6.118 -7.987 3.237 1.00 . A A . 53 HIS HB3 1 1 19 27586 1 1 53 HIS HD1 H -8.504 -6.763 3.840 1.00 . A A . 53 HIS HD1 1 1 19 27587 1 1 53 HIS HD2 H -6.000 -7.746 7.006 1.00 . A A . 53 HIS HD2 1 1 19 27588 1 1 53 HIS HE1 H -9.281 -5.355 5.774 1.00 . A A . 53 HIS HE1 1 1 19 27589 1 1 53 HIS HE2 H -7.697 -5.905 7.654 1.00 . A A . 53 HIS HE2 1 1 19 27590 1 1 53 HIS N N -6.328 -10.888 3.477 1.00 . A A . 53 HIS N 1 1 19 27591 1 1 53 HIS ND1 N -8.088 -6.791 4.726 1.00 . A A . 53 HIS ND1 1 1 19 27592 1 1 53 HIS NE2 N -7.687 -6.361 6.787 1.00 . A A . 53 HIS NE2 1 1 19 27593 1 1 53 HIS O O -7.699 -9.307 1.486 1.00 . A A . 53 HIS O 1 1 19 27594 1 1 54 PRO C C -10.317 -7.568 1.398 1.00 . A A . 54 PRO C 1 1 19 27595 1 1 54 PRO CA C -10.441 -8.991 1.931 1.00 . A A . 54 PRO CA 1 1 19 27596 1 1 54 PRO CB C -11.757 -9.163 2.695 1.00 . A A . 54 PRO CB 1 1 19 27597 1 1 54 PRO CD C -9.996 -9.436 4.288 1.00 . A A . 54 PRO CD 1 1 19 27598 1 1 54 PRO CG C -11.401 -8.927 4.122 1.00 . A A . 54 PRO CG 1 1 19 27599 1 1 54 PRO HA H -10.407 -9.688 1.107 1.00 . A A . 54 PRO HA 1 1 19 27600 1 1 54 PRO HB2 H -12.478 -8.439 2.342 1.00 . A A . 54 PRO HB2 1 1 19 27601 1 1 54 PRO HB3 H -12.137 -10.162 2.543 1.00 . A A . 54 PRO HB3 1 1 19 27602 1 1 54 PRO HD2 H -9.456 -8.830 5.000 1.00 . A A . 54 PRO HD2 1 1 19 27603 1 1 54 PRO HD3 H -10.003 -10.470 4.599 1.00 . A A . 54 PRO HD3 1 1 19 27604 1 1 54 PRO HG2 H -11.445 -7.871 4.342 1.00 . A A . 54 PRO HG2 1 1 19 27605 1 1 54 PRO HG3 H -12.075 -9.474 4.763 1.00 . A A . 54 PRO HG3 1 1 19 27606 1 1 54 PRO N N -9.421 -9.299 2.938 1.00 . A A . 54 PRO N 1 1 19 27607 1 1 54 PRO O O -10.274 -7.351 0.186 1.00 . A A . 54 PRO O 1 1 19 27608 1 1 55 ARG C C -8.752 -4.901 1.377 1.00 . A A . 55 ARG C 1 1 19 27609 1 1 55 ARG CA C -10.143 -5.199 1.928 1.00 . A A . 55 ARG CA 1 1 19 27610 1 1 55 ARG CB C -10.431 -4.297 3.130 1.00 . A A . 55 ARG CB 1 1 19 27611 1 1 55 ARG CD C -12.203 -2.774 4.055 1.00 . A A . 55 ARG CD 1 1 19 27612 1 1 55 ARG CG C -11.913 -4.125 3.420 1.00 . A A . 55 ARG CG 1 1 19 27613 1 1 55 ARG CZ C -10.712 -2.829 6.009 1.00 . A A . 55 ARG CZ 1 1 19 27614 1 1 55 ARG H H -10.301 -6.838 3.259 1.00 . A A . 55 ARG H 1 1 19 27615 1 1 55 ARG HA H -10.873 -5.002 1.158 1.00 . A A . 55 ARG HA 1 1 19 27616 1 1 55 ARG HB2 H -9.963 -4.722 4.005 1.00 . A A . 55 ARG HB2 1 1 19 27617 1 1 55 ARG HB3 H -10.008 -3.322 2.942 1.00 . A A . 55 ARG HB3 1 1 19 27618 1 1 55 ARG HD2 H -12.411 -2.060 3.272 1.00 . A A . 55 ARG HD2 1 1 19 27619 1 1 55 ARG HD3 H -13.069 -2.870 4.693 1.00 . A A . 55 ARG HD3 1 1 19 27620 1 1 55 ARG HE H -10.571 -1.527 4.504 1.00 . A A . 55 ARG HE 1 1 19 27621 1 1 55 ARG HG2 H -12.463 -4.199 2.493 1.00 . A A . 55 ARG HG2 1 1 19 27622 1 1 55 ARG HG3 H -12.232 -4.906 4.094 1.00 . A A . 55 ARG HG3 1 1 19 27623 1 1 55 ARG HH11 H -12.158 -4.239 6.003 1.00 . A A . 55 ARG HH11 1 1 19 27624 1 1 55 ARG HH12 H -11.099 -4.267 7.375 1.00 . A A . 55 ARG HH12 1 1 19 27625 1 1 55 ARG HH21 H -9.171 -1.554 6.305 1.00 . A A . 55 ARG HH21 1 1 19 27626 1 1 55 ARG HH22 H -9.402 -2.738 7.546 1.00 . A A . 55 ARG HH22 1 1 19 27627 1 1 55 ARG N N -10.261 -6.602 2.308 1.00 . A A . 55 ARG N 1 1 19 27628 1 1 55 ARG NE N -11.078 -2.291 4.851 1.00 . A A . 55 ARG NE 1 1 19 27629 1 1 55 ARG NH1 N -11.378 -3.863 6.503 1.00 . A A . 55 ARG NH1 1 1 19 27630 1 1 55 ARG NH2 N -9.676 -2.333 6.674 1.00 . A A . 55 ARG NH2 1 1 19 27631 1 1 55 ARG O O -8.592 -4.619 0.189 1.00 . A A . 55 ARG O 1 1 19 27632 1 1 56 ILE C C -5.820 -5.841 0.999 1.00 . A A . 56 ILE C 1 1 19 27633 1 1 56 ILE CA C -6.373 -4.701 1.847 1.00 . A A . 56 ILE CA 1 1 19 27634 1 1 56 ILE CB C -5.460 -4.497 3.071 1.00 . A A . 56 ILE CB 1 1 19 27635 1 1 56 ILE CD1 C -5.357 -3.356 5.344 1.00 . A A . 56 ILE CD1 1 1 19 27636 1 1 56 ILE CG1 C -6.044 -3.429 3.998 1.00 . A A . 56 ILE CG1 1 1 19 27637 1 1 56 ILE CG2 C -4.057 -4.112 2.627 1.00 . A A . 56 ILE CG2 1 1 19 27638 1 1 56 ILE H H -7.941 -5.193 3.180 1.00 . A A . 56 ILE H 1 1 19 27639 1 1 56 ILE HA H -6.364 -3.793 1.261 1.00 . A A . 56 ILE HA 1 1 19 27640 1 1 56 ILE HB H -5.398 -5.433 3.605 1.00 . A A . 56 ILE HB 1 1 19 27641 1 1 56 ILE HD11 H -4.746 -2.467 5.389 1.00 . A A . 56 ILE HD11 1 1 19 27642 1 1 56 ILE HD12 H -6.100 -3.324 6.126 1.00 . A A . 56 ILE HD12 1 1 19 27643 1 1 56 ILE HD13 H -4.733 -4.228 5.476 1.00 . A A . 56 ILE HD13 1 1 19 27644 1 1 56 ILE HG12 H -5.952 -2.463 3.526 1.00 . A A . 56 ILE HG12 1 1 19 27645 1 1 56 ILE HG13 H -7.089 -3.643 4.168 1.00 . A A . 56 ILE HG13 1 1 19 27646 1 1 56 ILE HG21 H -3.454 -5.002 2.528 1.00 . A A . 56 ILE HG21 1 1 19 27647 1 1 56 ILE HG22 H -4.108 -3.605 1.675 1.00 . A A . 56 ILE HG22 1 1 19 27648 1 1 56 ILE HG23 H -3.614 -3.456 3.361 1.00 . A A . 56 ILE HG23 1 1 19 27649 1 1 56 ILE N N -7.750 -4.964 2.247 1.00 . A A . 56 ILE N 1 1 19 27650 1 1 56 ILE O O -5.358 -6.853 1.525 1.00 . A A . 56 ILE O 1 1 19 27651 1 1 57 SER C C -4.031 -6.270 -1.834 1.00 . A A . 57 SER C 1 1 19 27652 1 1 57 SER CA C -5.374 -6.683 -1.241 1.00 . A A . 57 SER CA 1 1 19 27653 1 1 57 SER CB C -6.388 -6.921 -2.362 1.00 . A A . 57 SER CB 1 1 19 27654 1 1 57 SER H H -6.249 -4.839 -0.678 1.00 . A A . 57 SER H 1 1 19 27655 1 1 57 SER HA H -5.243 -7.600 -0.686 1.00 . A A . 57 SER HA 1 1 19 27656 1 1 57 SER HB2 H -6.437 -6.045 -2.991 1.00 . A A . 57 SER HB2 1 1 19 27657 1 1 57 SER HB3 H -6.076 -7.771 -2.952 1.00 . A A . 57 SER HB3 1 1 19 27658 1 1 57 SER HG H -7.650 -7.131 -0.878 1.00 . A A . 57 SER HG 1 1 19 27659 1 1 57 SER N N -5.869 -5.668 -0.319 1.00 . A A . 57 SER N 1 1 19 27660 1 1 57 SER O O -3.823 -5.107 -2.181 1.00 . A A . 57 SER O 1 1 19 27661 1 1 57 SER OG O -7.679 -7.179 -1.837 1.00 . A A . 57 SER OG 1 1 19 27662 1 1 58 VAL C C -1.634 -7.617 -3.870 1.00 . A A . 58 VAL C 1 1 19 27663 1 1 58 VAL CA C -1.796 -6.970 -2.499 1.00 . A A . 58 VAL CA 1 1 19 27664 1 1 58 VAL CB C -0.686 -7.488 -1.565 1.00 . A A . 58 VAL CB 1 1 19 27665 1 1 58 VAL CG1 C 0.684 -7.256 -2.183 1.00 . A A . 58 VAL CG1 1 1 19 27666 1 1 58 VAL CG2 C -0.785 -6.823 -0.201 1.00 . A A . 58 VAL CG2 1 1 19 27667 1 1 58 VAL H H -3.344 -8.139 -1.653 1.00 . A A . 58 VAL H 1 1 19 27668 1 1 58 VAL HA H -1.682 -5.900 -2.600 1.00 . A A . 58 VAL HA 1 1 19 27669 1 1 58 VAL HB H -0.822 -8.552 -1.434 1.00 . A A . 58 VAL HB 1 1 19 27670 1 1 58 VAL HG11 H 1.239 -8.183 -2.186 1.00 . A A . 58 VAL HG11 1 1 19 27671 1 1 58 VAL HG12 H 0.566 -6.902 -3.197 1.00 . A A . 58 VAL HG12 1 1 19 27672 1 1 58 VAL HG13 H 1.219 -6.519 -1.604 1.00 . A A . 58 VAL HG13 1 1 19 27673 1 1 58 VAL HG21 H -1.638 -7.217 0.331 1.00 . A A . 58 VAL HG21 1 1 19 27674 1 1 58 VAL HG22 H 0.115 -7.023 0.364 1.00 . A A . 58 VAL HG22 1 1 19 27675 1 1 58 VAL HG23 H -0.900 -5.756 -0.327 1.00 . A A . 58 VAL HG23 1 1 19 27676 1 1 58 VAL N N -3.120 -7.232 -1.947 1.00 . A A . 58 VAL N 1 1 19 27677 1 1 58 VAL O O -1.214 -8.769 -3.979 1.00 . A A . 58 VAL O 1 1 19 27678 1 1 59 LEU C C -0.433 -7.803 -6.589 1.00 . A A . 59 LEU C 1 1 19 27679 1 1 59 LEU CA C -1.861 -7.367 -6.281 1.00 . A A . 59 LEU CA 1 1 19 27680 1 1 59 LEU CB C -2.304 -6.292 -7.274 1.00 . A A . 59 LEU CB 1 1 19 27681 1 1 59 LEU CD1 C -3.877 -4.459 -7.946 1.00 . A A . 59 LEU CD1 1 1 19 27682 1 1 59 LEU CD2 C -4.774 -6.569 -6.947 1.00 . A A . 59 LEU CD2 1 1 19 27683 1 1 59 LEU CG C -3.618 -5.579 -6.951 1.00 . A A . 59 LEU CG 1 1 19 27684 1 1 59 LEU H H -2.298 -5.957 -4.764 1.00 . A A . 59 LEU H 1 1 19 27685 1 1 59 LEU HA H -2.514 -8.222 -6.373 1.00 . A A . 59 LEU HA 1 1 19 27686 1 1 59 LEU HB2 H -1.527 -5.545 -7.322 1.00 . A A . 59 LEU HB2 1 1 19 27687 1 1 59 LEU HB3 H -2.411 -6.761 -8.242 1.00 . A A . 59 LEU HB3 1 1 19 27688 1 1 59 LEU HD11 H -3.532 -3.524 -7.533 1.00 . A A . 59 LEU HD11 1 1 19 27689 1 1 59 LEU HD12 H -4.936 -4.395 -8.149 1.00 . A A . 59 LEU HD12 1 1 19 27690 1 1 59 LEU HD13 H -3.347 -4.664 -8.865 1.00 . A A . 59 LEU HD13 1 1 19 27691 1 1 59 LEU HD21 H -5.253 -6.567 -7.915 1.00 . A A . 59 LEU HD21 1 1 19 27692 1 1 59 LEU HD22 H -5.491 -6.282 -6.190 1.00 . A A . 59 LEU HD22 1 1 19 27693 1 1 59 LEU HD23 H -4.400 -7.559 -6.732 1.00 . A A . 59 LEU HD23 1 1 19 27694 1 1 59 LEU HG H -3.549 -5.140 -5.965 1.00 . A A . 59 LEU HG 1 1 19 27695 1 1 59 LEU N N -1.970 -6.867 -4.914 1.00 . A A . 59 LEU N 1 1 19 27696 1 1 59 LEU O O 0.528 -7.172 -6.150 1.00 . A A . 59 LEU O 1 1 19 27697 1 1 60 ASN C C 1.988 -8.267 -7.998 1.00 . A A . 60 ASN C 1 1 19 27698 1 1 60 ASN CA C 1.011 -9.405 -7.718 1.00 . A A . 60 ASN CA 1 1 19 27699 1 1 60 ASN CB C 0.897 -10.308 -8.948 1.00 . A A . 60 ASN CB 1 1 19 27700 1 1 60 ASN CG C 2.215 -10.447 -9.687 1.00 . A A . 60 ASN CG 1 1 19 27701 1 1 60 ASN H H -1.104 -9.346 -7.669 1.00 . A A . 60 ASN H 1 1 19 27702 1 1 60 ASN HA H 1.382 -9.987 -6.889 1.00 . A A . 60 ASN HA 1 1 19 27703 1 1 60 ASN HB2 H 0.576 -11.291 -8.637 1.00 . A A . 60 ASN HB2 1 1 19 27704 1 1 60 ASN HB3 H 0.167 -9.892 -9.627 1.00 . A A . 60 ASN HB3 1 1 19 27705 1 1 60 ASN HD21 H 2.564 -12.185 -8.785 1.00 . A A . 60 ASN HD21 1 1 19 27706 1 1 60 ASN HD22 H 3.781 -11.655 -9.892 1.00 . A A . 60 ASN HD22 1 1 19 27707 1 1 60 ASN N N -0.301 -8.885 -7.349 1.00 . A A . 60 ASN N 1 1 19 27708 1 1 60 ASN ND2 N 2.925 -11.539 -9.428 1.00 . A A . 60 ASN ND2 1 1 19 27709 1 1 60 ASN O O 3.004 -8.126 -7.316 1.00 . A A . 60 ASN O 1 1 19 27710 1 1 60 ASN OD1 O 2.589 -9.584 -10.480 1.00 . A A . 60 ASN OD1 1 1 19 27711 1 1 61 ASP C C 3.099 -5.656 -8.131 1.00 . A A . 61 ASP C 1 1 19 27712 1 1 61 ASP CA C 2.522 -6.331 -9.372 1.00 . A A . 61 ASP CA 1 1 19 27713 1 1 61 ASP CB C 1.729 -5.316 -10.197 1.00 . A A . 61 ASP CB 1 1 19 27714 1 1 61 ASP CG C 2.596 -4.183 -10.711 1.00 . A A . 61 ASP CG 1 1 19 27715 1 1 61 ASP H H 0.850 -7.622 -9.509 1.00 . A A . 61 ASP H 1 1 19 27716 1 1 61 ASP HA H 3.336 -6.710 -9.971 1.00 . A A . 61 ASP HA 1 1 19 27717 1 1 61 ASP HB2 H 1.286 -5.819 -11.045 1.00 . A A . 61 ASP HB2 1 1 19 27718 1 1 61 ASP HB3 H 0.945 -4.897 -9.583 1.00 . A A . 61 ASP HB3 1 1 19 27719 1 1 61 ASP N N 1.673 -7.458 -9.003 1.00 . A A . 61 ASP N 1 1 19 27720 1 1 61 ASP O O 4.272 -5.287 -8.102 1.00 . A A . 61 ASP O 1 1 19 27721 1 1 61 ASP OD1 O 3.429 -3.674 -9.932 1.00 . A A . 61 ASP OD1 1 1 19 27722 1 1 61 ASP OD2 O 2.440 -3.805 -11.891 1.00 . A A . 61 ASP OD2 1 1 19 27723 1 1 62 GLY C C 1.909 -3.624 -5.542 1.00 . A A . 62 GLY C 1 1 19 27724 1 1 62 GLY CA C 2.710 -4.866 -5.879 1.00 . A A . 62 GLY CA 1 1 19 27725 1 1 62 GLY H H 1.340 -5.811 -7.188 1.00 . A A . 62 GLY H 1 1 19 27726 1 1 62 GLY HA2 H 2.615 -5.574 -5.069 1.00 . A A . 62 GLY HA2 1 1 19 27727 1 1 62 GLY HA3 H 3.749 -4.592 -5.985 1.00 . A A . 62 GLY HA3 1 1 19 27728 1 1 62 GLY N N 2.265 -5.497 -7.108 1.00 . A A . 62 GLY N 1 1 19 27729 1 1 62 GLY O O 2.473 -2.592 -5.178 1.00 . A A . 62 GLY O 1 1 19 27730 1 1 63 THR C C -1.267 -2.938 -4.255 1.00 . A A . 63 THR C 1 1 19 27731 1 1 63 THR CA C -0.291 -2.597 -5.375 1.00 . A A . 63 THR CA 1 1 19 27732 1 1 63 THR CB C -1.087 -2.169 -6.622 1.00 . A A . 63 THR CB 1 1 19 27733 1 1 63 THR CG2 C -2.038 -1.028 -6.292 1.00 . A A . 63 THR CG2 1 1 19 27734 1 1 63 THR H H 0.199 -4.571 -5.961 1.00 . A A . 63 THR H 1 1 19 27735 1 1 63 THR HA H 0.323 -1.765 -5.063 1.00 . A A . 63 THR HA 1 1 19 27736 1 1 63 THR HB H -1.668 -3.013 -6.967 1.00 . A A . 63 THR HB 1 1 19 27737 1 1 63 THR HG1 H 0.003 -0.827 -7.571 1.00 . A A . 63 THR HG1 1 1 19 27738 1 1 63 THR HG21 H -2.249 -1.030 -5.233 1.00 . A A . 63 THR HG21 1 1 19 27739 1 1 63 THR HG22 H -2.957 -1.154 -6.844 1.00 . A A . 63 THR HG22 1 1 19 27740 1 1 63 THR HG23 H -1.580 -0.089 -6.565 1.00 . A A . 63 THR HG23 1 1 19 27741 1 1 63 THR N N 0.589 -3.721 -5.666 1.00 . A A . 63 THR N 1 1 19 27742 1 1 63 THR O O -1.859 -4.018 -4.241 1.00 . A A . 63 THR O 1 1 19 27743 1 1 63 THR OG1 O -0.189 -1.763 -7.661 1.00 . A A . 63 THR OG1 1 1 19 27744 1 1 64 LEU C C -3.726 -1.662 -2.505 1.00 . A A . 64 LEU C 1 1 19 27745 1 1 64 LEU CA C -2.339 -2.213 -2.193 1.00 . A A . 64 LEU CA 1 1 19 27746 1 1 64 LEU CB C -1.782 -1.542 -0.936 1.00 . A A . 64 LEU CB 1 1 19 27747 1 1 64 LEU CD1 C -1.675 -3.590 0.506 1.00 . A A . 64 LEU CD1 1 1 19 27748 1 1 64 LEU CD2 C -1.693 -1.321 1.560 1.00 . A A . 64 LEU CD2 1 1 19 27749 1 1 64 LEU CG C -2.196 -2.165 0.397 1.00 . A A . 64 LEU CG 1 1 19 27750 1 1 64 LEU H H -0.934 -1.170 -3.383 1.00 . A A . 64 LEU H 1 1 19 27751 1 1 64 LEU HA H -2.418 -3.276 -2.018 1.00 . A A . 64 LEU HA 1 1 19 27752 1 1 64 LEU HB2 H -0.705 -1.573 -0.995 1.00 . A A . 64 LEU HB2 1 1 19 27753 1 1 64 LEU HB3 H -2.111 -0.513 -0.938 1.00 . A A . 64 LEU HB3 1 1 19 27754 1 1 64 LEU HD11 H -2.260 -4.236 -0.130 1.00 . A A . 64 LEU HD11 1 1 19 27755 1 1 64 LEU HD12 H -1.754 -3.925 1.530 1.00 . A A . 64 LEU HD12 1 1 19 27756 1 1 64 LEU HD13 H -0.640 -3.619 0.197 1.00 . A A . 64 LEU HD13 1 1 19 27757 1 1 64 LEU HD21 H -1.874 -0.277 1.350 1.00 . A A . 64 LEU HD21 1 1 19 27758 1 1 64 LEU HD22 H -0.633 -1.484 1.690 1.00 . A A . 64 LEU HD22 1 1 19 27759 1 1 64 LEU HD23 H -2.216 -1.603 2.462 1.00 . A A . 64 LEU HD23 1 1 19 27760 1 1 64 LEU HG H -3.276 -2.200 0.451 1.00 . A A . 64 LEU HG 1 1 19 27761 1 1 64 LEU N N -1.432 -2.011 -3.318 1.00 . A A . 64 LEU N 1 1 19 27762 1 1 64 LEU O O -3.937 -0.450 -2.505 1.00 . A A . 64 LEU O 1 1 19 27763 1 1 65 ASN C C -6.914 -2.206 -1.833 1.00 . A A . 65 ASN C 1 1 19 27764 1 1 65 ASN CA C -6.038 -2.163 -3.081 1.00 . A A . 65 ASN CA 1 1 19 27765 1 1 65 ASN CB C -6.622 -3.077 -4.160 1.00 . A A . 65 ASN CB 1 1 19 27766 1 1 65 ASN CG C -8.040 -2.693 -4.537 1.00 . A A . 65 ASN CG 1 1 19 27767 1 1 65 ASN H H -4.440 -3.513 -2.753 1.00 . A A . 65 ASN H 1 1 19 27768 1 1 65 ASN HA H -6.012 -1.151 -3.454 1.00 . A A . 65 ASN HA 1 1 19 27769 1 1 65 ASN HB2 H -6.006 -3.018 -5.045 1.00 . A A . 65 ASN HB2 1 1 19 27770 1 1 65 ASN HB3 H -6.628 -4.094 -3.798 1.00 . A A . 65 ASN HB3 1 1 19 27771 1 1 65 ASN HD21 H -7.407 -1.972 -6.279 1.00 . A A . 65 ASN HD21 1 1 19 27772 1 1 65 ASN HD22 H -9.107 -1.857 -5.990 1.00 . A A . 65 ASN HD22 1 1 19 27773 1 1 65 ASN N N -4.669 -2.560 -2.768 1.00 . A A . 65 ASN N 1 1 19 27774 1 1 65 ASN ND2 N -8.201 -2.116 -5.722 1.00 . A A . 65 ASN ND2 1 1 19 27775 1 1 65 ASN O O -6.671 -2.991 -0.916 1.00 . A A . 65 ASN O 1 1 19 27776 1 1 65 ASN OD1 O -8.979 -2.913 -3.771 1.00 . A A . 65 ASN OD1 1 1 19 27777 1 1 66 PHE C C -10.300 -1.243 -1.141 1.00 . A A . 66 PHE C 1 1 19 27778 1 1 66 PHE CA C -8.849 -1.296 -0.670 1.00 . A A . 66 PHE CA 1 1 19 27779 1 1 66 PHE CB C -8.539 -0.074 0.197 1.00 . A A . 66 PHE CB 1 1 19 27780 1 1 66 PHE CD1 C -6.036 -0.112 0.015 1.00 . A A . 66 PHE CD1 1 1 19 27781 1 1 66 PHE CD2 C -7.014 -0.138 2.190 1.00 . A A . 66 PHE CD2 1 1 19 27782 1 1 66 PHE CE1 C -4.774 -0.143 0.578 1.00 . A A . 66 PHE CE1 1 1 19 27783 1 1 66 PHE CE2 C -5.755 -0.169 2.758 1.00 . A A . 66 PHE CE2 1 1 19 27784 1 1 66 PHE CG C -7.169 -0.108 0.813 1.00 . A A . 66 PHE CG 1 1 19 27785 1 1 66 PHE CZ C -4.634 -0.173 1.952 1.00 . A A . 66 PHE CZ 1 1 19 27786 1 1 66 PHE H H -8.078 -0.755 -2.566 1.00 . A A . 66 PHE H 1 1 19 27787 1 1 66 PHE HA H -8.706 -2.189 -0.082 1.00 . A A . 66 PHE HA 1 1 19 27788 1 1 66 PHE HB2 H -8.607 0.816 -0.410 1.00 . A A . 66 PHE HB2 1 1 19 27789 1 1 66 PHE HB3 H -9.262 -0.016 0.997 1.00 . A A . 66 PHE HB3 1 1 19 27790 1 1 66 PHE HD1 H -6.145 -0.089 -1.060 1.00 . A A . 66 PHE HD1 1 1 19 27791 1 1 66 PHE HD2 H -7.890 -0.136 2.822 1.00 . A A . 66 PHE HD2 1 1 19 27792 1 1 66 PHE HE1 H -3.900 -0.146 -0.056 1.00 . A A . 66 PHE HE1 1 1 19 27793 1 1 66 PHE HE2 H -5.648 -0.192 3.833 1.00 . A A . 66 PHE HE2 1 1 19 27794 1 1 66 PHE HZ H -3.649 -0.196 2.394 1.00 . A A . 66 PHE HZ 1 1 19 27795 1 1 66 PHE N N -7.936 -1.356 -1.805 1.00 . A A . 66 PHE N 1 1 19 27796 1 1 66 PHE O O -10.763 -0.220 -1.645 1.00 . A A . 66 PHE O 1 1 19 27797 1 1 67 SER C C -13.193 -1.228 -0.889 1.00 . A A . 67 SER C 1 1 19 27798 1 1 67 SER CA C -12.407 -2.437 -1.386 1.00 . A A . 67 SER CA 1 1 19 27799 1 1 67 SER CB C -13.041 -3.725 -0.857 1.00 . A A . 67 SER CB 1 1 19 27800 1 1 67 SER H H -10.584 -3.137 -0.566 1.00 . A A . 67 SER H 1 1 19 27801 1 1 67 SER HA H -12.434 -2.450 -2.465 1.00 . A A . 67 SER HA 1 1 19 27802 1 1 67 SER HB2 H -12.923 -3.767 0.216 1.00 . A A . 67 SER HB2 1 1 19 27803 1 1 67 SER HB3 H -14.092 -3.733 -1.104 1.00 . A A . 67 SER HB3 1 1 19 27804 1 1 67 SER HG H -12.087 -4.647 -2.299 1.00 . A A . 67 SER HG 1 1 19 27805 1 1 67 SER N N -11.010 -2.354 -0.974 1.00 . A A . 67 SER N 1 1 19 27806 1 1 67 SER O O -13.827 -0.520 -1.672 1.00 . A A . 67 SER O 1 1 19 27807 1 1 67 SER OG O -12.428 -4.868 -1.429 1.00 . A A . 67 SER OG 1 1 19 27808 1 1 68 HIS C C -13.098 0.654 2.239 1.00 . A A . 68 HIS C 1 1 19 27809 1 1 68 HIS CA C -13.853 0.127 1.023 1.00 . A A . 68 HIS CA 1 1 19 27810 1 1 68 HIS CB C -15.267 -0.292 1.429 1.00 . A A . 68 HIS CB 1 1 19 27811 1 1 68 HIS CD2 C -15.602 -1.460 3.720 1.00 . A A . 68 HIS CD2 1 1 19 27812 1 1 68 HIS CE1 C -15.108 -3.507 3.112 1.00 . A A . 68 HIS CE1 1 1 19 27813 1 1 68 HIS CG C -15.299 -1.430 2.401 1.00 . A A . 68 HIS CG 1 1 19 27814 1 1 68 HIS H H -12.624 -1.597 0.992 1.00 . A A . 68 HIS H 1 1 19 27815 1 1 68 HIS HA H -13.918 0.913 0.286 1.00 . A A . 68 HIS HA 1 1 19 27816 1 1 68 HIS HB2 H -15.767 0.549 1.887 1.00 . A A . 68 HIS HB2 1 1 19 27817 1 1 68 HIS HB3 H -15.814 -0.592 0.547 1.00 . A A . 68 HIS HB3 1 1 19 27818 1 1 68 HIS HD1 H -14.733 -3.033 1.157 1.00 . A A . 68 HIS HD1 1 1 19 27819 1 1 68 HIS HD2 H -15.890 -0.616 4.332 1.00 . A A . 68 HIS HD2 1 1 19 27820 1 1 68 HIS HE1 H -14.931 -4.572 3.136 1.00 . A A . 68 HIS HE1 1 1 19 27821 1 1 68 HIS HE2 H -15.715 -3.102 5.025 1.00 . A A . 68 HIS HE2 1 1 19 27822 1 1 68 HIS N N -13.146 -0.997 0.420 1.00 . A A . 68 HIS N 1 1 19 27823 1 1 68 HIS ND1 N -14.993 -2.728 2.051 1.00 . A A . 68 HIS ND1 1 1 19 27824 1 1 68 HIS NE2 N -15.476 -2.762 4.138 1.00 . A A . 68 HIS NE2 1 1 19 27825 1 1 68 HIS O O -13.104 0.036 3.304 1.00 . A A . 68 HIS O 1 1 19 27826 1 1 69 VAL C C -12.610 2.919 4.258 1.00 . A A . 69 VAL C 1 1 19 27827 1 1 69 VAL CA C -11.686 2.412 3.157 1.00 . A A . 69 VAL CA 1 1 19 27828 1 1 69 VAL CB C -10.822 3.581 2.647 1.00 . A A . 69 VAL CB 1 1 19 27829 1 1 69 VAL CG1 C -9.796 3.087 1.640 1.00 . A A . 69 VAL CG1 1 1 19 27830 1 1 69 VAL CG2 C -11.699 4.665 2.039 1.00 . A A . 69 VAL CG2 1 1 19 27831 1 1 69 VAL H H -12.478 2.247 1.202 1.00 . A A . 69 VAL H 1 1 19 27832 1 1 69 VAL HA H -11.029 1.660 3.570 1.00 . A A . 69 VAL HA 1 1 19 27833 1 1 69 VAL HB H -10.293 4.005 3.488 1.00 . A A . 69 VAL HB 1 1 19 27834 1 1 69 VAL HG11 H -9.318 2.196 2.020 1.00 . A A . 69 VAL HG11 1 1 19 27835 1 1 69 VAL HG12 H -10.288 2.862 0.704 1.00 . A A . 69 VAL HG12 1 1 19 27836 1 1 69 VAL HG13 H -9.051 3.853 1.480 1.00 . A A . 69 VAL HG13 1 1 19 27837 1 1 69 VAL HG21 H -12.738 4.419 2.201 1.00 . A A . 69 VAL HG21 1 1 19 27838 1 1 69 VAL HG22 H -11.477 5.613 2.507 1.00 . A A . 69 VAL HG22 1 1 19 27839 1 1 69 VAL HG23 H -11.506 4.733 0.979 1.00 . A A . 69 VAL HG23 1 1 19 27840 1 1 69 VAL N N -12.446 1.801 2.073 1.00 . A A . 69 VAL N 1 1 19 27841 1 1 69 VAL O O -13.721 3.378 3.990 1.00 . A A . 69 VAL O 1 1 19 27842 1 1 70 LEU C C -12.194 4.384 7.408 1.00 . A A . 70 LEU C 1 1 19 27843 1 1 70 LEU CA C -12.928 3.286 6.644 1.00 . A A . 70 LEU CA 1 1 19 27844 1 1 70 LEU CB C -13.227 2.112 7.577 1.00 . A A . 70 LEU CB 1 1 19 27845 1 1 70 LEU CD1 C -13.318 -0.384 7.783 1.00 . A A . 70 LEU CD1 1 1 19 27846 1 1 70 LEU CD2 C -15.140 0.836 6.580 1.00 . A A . 70 LEU CD2 1 1 19 27847 1 1 70 LEU CG C -13.653 0.809 6.901 1.00 . A A . 70 LEU CG 1 1 19 27848 1 1 70 LEU H H -11.251 2.460 5.651 1.00 . A A . 70 LEU H 1 1 19 27849 1 1 70 LEU HA H -13.859 3.685 6.270 1.00 . A A . 70 LEU HA 1 1 19 27850 1 1 70 LEU HB2 H -12.335 1.911 8.151 1.00 . A A . 70 LEU HB2 1 1 19 27851 1 1 70 LEU HB3 H -14.021 2.415 8.244 1.00 . A A . 70 LEU HB3 1 1 19 27852 1 1 70 LEU HD11 H -14.229 -0.812 8.172 1.00 . A A . 70 LEU HD11 1 1 19 27853 1 1 70 LEU HD12 H -12.693 -0.062 8.602 1.00 . A A . 70 LEU HD12 1 1 19 27854 1 1 70 LEU HD13 H -12.792 -1.126 7.200 1.00 . A A . 70 LEU HD13 1 1 19 27855 1 1 70 LEU HD21 H -15.571 -0.131 6.794 1.00 . A A . 70 LEU HD21 1 1 19 27856 1 1 70 LEU HD22 H -15.277 1.067 5.533 1.00 . A A . 70 LEU HD22 1 1 19 27857 1 1 70 LEU HD23 H -15.625 1.589 7.183 1.00 . A A . 70 LEU HD23 1 1 19 27858 1 1 70 LEU HG H -13.110 0.699 5.972 1.00 . A A . 70 LEU HG 1 1 19 27859 1 1 70 LEU N N -12.143 2.835 5.500 1.00 . A A . 70 LEU N 1 1 19 27860 1 1 70 LEU O O -10.995 4.593 7.218 1.00 . A A . 70 LEU O 1 1 19 27861 1 1 71 LEU C C -11.226 5.629 9.968 1.00 . A A . 71 LEU C 1 1 19 27862 1 1 71 LEU CA C -12.338 6.158 9.069 1.00 . A A . 71 LEU CA 1 1 19 27863 1 1 71 LEU CB C -13.418 6.833 9.917 1.00 . A A . 71 LEU CB 1 1 19 27864 1 1 71 LEU CD1 C -15.498 8.218 10.107 1.00 . A A . 71 LEU CD1 1 1 19 27865 1 1 71 LEU CD2 C -13.831 8.711 8.309 1.00 . A A . 71 LEU CD2 1 1 19 27866 1 1 71 LEU CG C -14.480 7.621 9.148 1.00 . A A . 71 LEU CG 1 1 19 27867 1 1 71 LEU H H -13.871 4.870 8.381 1.00 . A A . 71 LEU H 1 1 19 27868 1 1 71 LEU HA H -11.920 6.884 8.388 1.00 . A A . 71 LEU HA 1 1 19 27869 1 1 71 LEU HB2 H -13.921 6.065 10.483 1.00 . A A . 71 LEU HB2 1 1 19 27870 1 1 71 LEU HB3 H -12.925 7.515 10.596 1.00 . A A . 71 LEU HB3 1 1 19 27871 1 1 71 LEU HD11 H -15.023 8.974 10.713 1.00 . A A . 71 LEU HD11 1 1 19 27872 1 1 71 LEU HD12 H -15.892 7.440 10.744 1.00 . A A . 71 LEU HD12 1 1 19 27873 1 1 71 LEU HD13 H -16.305 8.663 9.543 1.00 . A A . 71 LEU HD13 1 1 19 27874 1 1 71 LEU HD21 H -12.915 9.032 8.782 1.00 . A A . 71 LEU HD21 1 1 19 27875 1 1 71 LEU HD22 H -14.506 9.551 8.226 1.00 . A A . 71 LEU HD22 1 1 19 27876 1 1 71 LEU HD23 H -13.613 8.326 7.324 1.00 . A A . 71 LEU HD23 1 1 19 27877 1 1 71 LEU HG H -15.003 6.950 8.481 1.00 . A A . 71 LEU HG 1 1 19 27878 1 1 71 LEU N N -12.920 5.082 8.273 1.00 . A A . 71 LEU N 1 1 19 27879 1 1 71 LEU O O -10.412 6.396 10.482 1.00 . A A . 71 LEU O 1 1 19 27880 1 1 72 SER C C -8.945 3.327 10.174 1.00 . A A . 72 SER C 1 1 19 27881 1 1 72 SER CA C -10.184 3.681 10.991 1.00 . A A . 72 SER CA 1 1 19 27882 1 1 72 SER CB C -10.751 2.423 11.651 1.00 . A A . 72 SER CB 1 1 19 27883 1 1 72 SER H H -11.873 3.754 9.716 1.00 . A A . 72 SER H 1 1 19 27884 1 1 72 SER HA H -9.904 4.386 11.761 1.00 . A A . 72 SER HA 1 1 19 27885 1 1 72 SER HB2 H -11.259 1.828 10.907 1.00 . A A . 72 SER HB2 1 1 19 27886 1 1 72 SER HB3 H -9.942 1.849 12.079 1.00 . A A . 72 SER HB3 1 1 19 27887 1 1 72 SER HG H -12.105 3.582 12.462 1.00 . A A . 72 SER HG 1 1 19 27888 1 1 72 SER N N -11.196 4.313 10.153 1.00 . A A . 72 SER N 1 1 19 27889 1 1 72 SER O O -7.861 3.129 10.724 1.00 . A A . 72 SER O 1 1 19 27890 1 1 72 SER OG O -11.670 2.754 12.677 1.00 . A A . 72 SER OG 1 1 19 27891 1 1 73 ASP C C -7.078 4.117 7.789 1.00 . A A . 73 ASP C 1 1 19 27892 1 1 73 ASP CA C -8.010 2.922 7.964 1.00 . A A . 73 ASP CA 1 1 19 27893 1 1 73 ASP CB C -8.545 2.472 6.604 1.00 . A A . 73 ASP CB 1 1 19 27894 1 1 73 ASP CG C -9.308 1.165 6.685 1.00 . A A . 73 ASP CG 1 1 19 27895 1 1 73 ASP H H -10.002 3.420 8.480 1.00 . A A . 73 ASP H 1 1 19 27896 1 1 73 ASP HA H -7.454 2.110 8.408 1.00 . A A . 73 ASP HA 1 1 19 27897 1 1 73 ASP HB2 H -9.209 3.231 6.216 1.00 . A A . 73 ASP HB2 1 1 19 27898 1 1 73 ASP HB3 H -7.716 2.343 5.924 1.00 . A A . 73 ASP HB3 1 1 19 27899 1 1 73 ASP N N -9.114 3.251 8.859 1.00 . A A . 73 ASP N 1 1 19 27900 1 1 73 ASP O O -5.939 3.970 7.345 1.00 . A A . 73 ASP O 1 1 19 27901 1 1 73 ASP OD1 O -9.896 0.886 7.752 1.00 . A A . 73 ASP OD1 1 1 19 27902 1 1 73 ASP OD2 O -9.318 0.420 5.683 1.00 . A A . 73 ASP OD2 1 1 19 27903 1 1 74 THR C C -5.476 6.413 8.793 1.00 . A A . 74 THR C 1 1 19 27904 1 1 74 THR CA C -6.784 6.522 8.017 1.00 . A A . 74 THR CA 1 1 19 27905 1 1 74 THR CB C -7.567 7.748 8.524 1.00 . A A . 74 THR CB 1 1 19 27906 1 1 74 THR CG2 C -6.711 9.003 8.456 1.00 . A A . 74 THR CG2 1 1 19 27907 1 1 74 THR H H -8.486 5.354 8.485 1.00 . A A . 74 THR H 1 1 19 27908 1 1 74 THR HA H -6.560 6.672 6.971 1.00 . A A . 74 THR HA 1 1 19 27909 1 1 74 THR HB H -7.848 7.576 9.554 1.00 . A A . 74 THR HB 1 1 19 27910 1 1 74 THR HG1 H -9.515 7.986 8.323 1.00 . A A . 74 THR HG1 1 1 19 27911 1 1 74 THR HG21 H -5.668 8.726 8.417 1.00 . A A . 74 THR HG21 1 1 19 27912 1 1 74 THR HG22 H -6.890 9.609 9.332 1.00 . A A . 74 THR HG22 1 1 19 27913 1 1 74 THR HG23 H -6.967 9.566 7.571 1.00 . A A . 74 THR HG23 1 1 19 27914 1 1 74 THR N N -7.571 5.301 8.138 1.00 . A A . 74 THR N 1 1 19 27915 1 1 74 THR O O -5.470 6.065 9.973 1.00 . A A . 74 THR O 1 1 19 27916 1 1 74 THR OG1 O -8.753 7.930 7.742 1.00 . A A . 74 THR OG1 1 1 19 27917 1 1 75 GLY C C -1.927 6.665 7.769 1.00 . A A . 75 GLY C 1 1 19 27918 1 1 75 GLY CA C -3.069 6.642 8.765 1.00 . A A . 75 GLY CA 1 1 19 27919 1 1 75 GLY H H -4.434 6.984 7.182 1.00 . A A . 75 GLY H 1 1 19 27920 1 1 75 GLY HA2 H -2.966 7.483 9.435 1.00 . A A . 75 GLY HA2 1 1 19 27921 1 1 75 GLY HA3 H -3.014 5.729 9.338 1.00 . A A . 75 GLY HA3 1 1 19 27922 1 1 75 GLY N N -4.368 6.713 8.122 1.00 . A A . 75 GLY N 1 1 19 27923 1 1 75 GLY O O -1.997 7.350 6.748 1.00 . A A . 75 GLY O 1 1 19 27924 1 1 76 VAL C C 0.688 4.407 6.902 1.00 . A A . 76 VAL C 1 1 19 27925 1 1 76 VAL CA C 0.292 5.852 7.188 1.00 . A A . 76 VAL CA 1 1 19 27926 1 1 76 VAL CB C 1.497 6.591 7.800 1.00 . A A . 76 VAL CB 1 1 19 27927 1 1 76 VAL CG1 C 2.725 6.436 6.914 1.00 . A A . 76 VAL CG1 1 1 19 27928 1 1 76 VAL CG2 C 1.168 8.060 8.015 1.00 . A A . 76 VAL CG2 1 1 19 27929 1 1 76 VAL H H -0.874 5.391 8.893 1.00 . A A . 76 VAL H 1 1 19 27930 1 1 76 VAL HA H 0.035 6.335 6.257 1.00 . A A . 76 VAL HA 1 1 19 27931 1 1 76 VAL HB H 1.716 6.148 8.760 1.00 . A A . 76 VAL HB 1 1 19 27932 1 1 76 VAL HG11 H 3.151 7.408 6.718 1.00 . A A . 76 VAL HG11 1 1 19 27933 1 1 76 VAL HG12 H 3.454 5.815 7.414 1.00 . A A . 76 VAL HG12 1 1 19 27934 1 1 76 VAL HG13 H 2.438 5.974 5.980 1.00 . A A . 76 VAL HG13 1 1 19 27935 1 1 76 VAL HG21 H 0.103 8.172 8.155 1.00 . A A . 76 VAL HG21 1 1 19 27936 1 1 76 VAL HG22 H 1.685 8.421 8.892 1.00 . A A . 76 VAL HG22 1 1 19 27937 1 1 76 VAL HG23 H 1.480 8.630 7.153 1.00 . A A . 76 VAL HG23 1 1 19 27938 1 1 76 VAL N N -0.871 5.915 8.065 1.00 . A A . 76 VAL N 1 1 19 27939 1 1 76 VAL O O 0.800 3.591 7.817 1.00 . A A . 76 VAL O 1 1 19 27940 1 1 77 TYR C C 2.731 2.713 4.753 1.00 . A A . 77 TYR C 1 1 19 27941 1 1 77 TYR CA C 1.279 2.751 5.221 1.00 . A A . 77 TYR CA 1 1 19 27942 1 1 77 TYR CB C 0.359 2.253 4.105 1.00 . A A . 77 TYR CB 1 1 19 27943 1 1 77 TYR CD1 C -1.896 3.253 4.647 1.00 . A A . 77 TYR CD1 1 1 19 27944 1 1 77 TYR CD2 C -1.649 0.887 4.797 1.00 . A A . 77 TYR CD2 1 1 19 27945 1 1 77 TYR CE1 C -3.219 3.144 5.030 1.00 . A A . 77 TYR CE1 1 1 19 27946 1 1 77 TYR CE2 C -2.971 0.768 5.180 1.00 . A A . 77 TYR CE2 1 1 19 27947 1 1 77 TYR CG C -1.089 2.129 4.524 1.00 . A A . 77 TYR CG 1 1 19 27948 1 1 77 TYR CZ C -3.752 1.900 5.295 1.00 . A A . 77 TYR CZ 1 1 19 27949 1 1 77 TYR H H 0.793 4.792 4.944 1.00 . A A . 77 TYR H 1 1 19 27950 1 1 77 TYR HA H 1.172 2.103 6.078 1.00 . A A . 77 TYR HA 1 1 19 27951 1 1 77 TYR HB2 H 0.405 2.942 3.275 1.00 . A A . 77 TYR HB2 1 1 19 27952 1 1 77 TYR HB3 H 0.694 1.280 3.778 1.00 . A A . 77 TYR HB3 1 1 19 27953 1 1 77 TYR HD1 H -1.476 4.226 4.438 1.00 . A A . 77 TYR HD1 1 1 19 27954 1 1 77 TYR HD2 H -1.035 0.003 4.706 1.00 . A A . 77 TYR HD2 1 1 19 27955 1 1 77 TYR HE1 H -3.830 4.030 5.120 1.00 . A A . 77 TYR HE1 1 1 19 27956 1 1 77 TYR HE2 H -3.389 -0.206 5.388 1.00 . A A . 77 TYR HE2 1 1 19 27957 1 1 77 TYR HH H -5.203 2.251 6.506 1.00 . A A . 77 TYR HH 1 1 19 27958 1 1 77 TYR N N 0.898 4.098 5.628 1.00 . A A . 77 TYR N 1 1 19 27959 1 1 77 TYR O O 3.185 3.598 4.026 1.00 . A A . 77 TYR O 1 1 19 27960 1 1 77 TYR OH O -5.069 1.787 5.676 1.00 . A A . 77 TYR OH 1 1 19 27961 1 1 78 THR C C 5.076 0.236 4.020 1.00 . A A . 78 THR C 1 1 19 27962 1 1 78 THR CA C 4.855 1.527 4.800 1.00 . A A . 78 THR CA 1 1 19 27963 1 1 78 THR CB C 5.771 1.528 6.038 1.00 . A A . 78 THR CB 1 1 19 27964 1 1 78 THR CG2 C 7.236 1.499 5.628 1.00 . A A . 78 THR CG2 1 1 19 27965 1 1 78 THR H H 3.036 1.009 5.751 1.00 . A A . 78 THR H 1 1 19 27966 1 1 78 THR HA H 5.128 2.365 4.175 1.00 . A A . 78 THR HA 1 1 19 27967 1 1 78 THR HB H 5.559 0.645 6.625 1.00 . A A . 78 THR HB 1 1 19 27968 1 1 78 THR HG1 H 4.607 2.972 6.708 1.00 . A A . 78 THR HG1 1 1 19 27969 1 1 78 THR HG21 H 7.421 2.276 4.901 1.00 . A A . 78 THR HG21 1 1 19 27970 1 1 78 THR HG22 H 7.469 0.538 5.196 1.00 . A A . 78 THR HG22 1 1 19 27971 1 1 78 THR HG23 H 7.855 1.664 6.496 1.00 . A A . 78 THR HG23 1 1 19 27972 1 1 78 THR N N 3.455 1.681 5.174 1.00 . A A . 78 THR N 1 1 19 27973 1 1 78 THR O O 4.951 -0.860 4.567 1.00 . A A . 78 THR O 1 1 19 27974 1 1 78 THR OG1 O 5.516 2.690 6.835 1.00 . A A . 78 THR OG1 1 1 19 27975 1 1 79 CYS C C 7.085 -1.268 2.013 1.00 . A A . 79 CYS C 1 1 19 27976 1 1 79 CYS CA C 5.644 -0.784 1.884 1.00 . A A . 79 CYS CA 1 1 19 27977 1 1 79 CYS CB C 5.339 -0.437 0.426 1.00 . A A . 79 CYS CB 1 1 19 27978 1 1 79 CYS H H 5.490 1.273 2.361 1.00 . A A . 79 CYS H 1 1 19 27979 1 1 79 CYS HA H 4.982 -1.574 2.204 1.00 . A A . 79 CYS HA 1 1 19 27980 1 1 79 CYS HB2 H 4.326 -0.069 0.356 1.00 . A A . 79 CYS HB2 1 1 19 27981 1 1 79 CYS HB3 H 6.018 0.335 0.098 1.00 . A A . 79 CYS HB3 1 1 19 27982 1 1 79 CYS HG H 6.326 -2.711 -0.171 1.00 . A A . 79 CYS HG 1 1 19 27983 1 1 79 CYS N N 5.406 0.373 2.740 1.00 . A A . 79 CYS N 1 1 19 27984 1 1 79 CYS O O 8.022 -0.471 1.988 1.00 . A A . 79 CYS O 1 1 19 27985 1 1 79 CYS SG S 5.496 -1.832 -0.713 1.00 . A A . 79 CYS SG 1 1 19 27986 1 1 80 MET C C 8.953 -3.957 1.035 1.00 . A A . 80 MET C 1 1 19 27987 1 1 80 MET CA C 8.580 -3.168 2.286 1.00 . A A . 80 MET CA 1 1 19 27988 1 1 80 MET CB C 8.635 -4.081 3.514 1.00 . A A . 80 MET CB 1 1 19 27989 1 1 80 MET CE C 6.932 -4.255 7.182 1.00 . A A . 80 MET CE 1 1 19 27990 1 1 80 MET CG C 8.016 -3.463 4.757 1.00 . A A . 80 MET CG 1 1 19 27991 1 1 80 MET H H 6.467 -3.164 2.165 1.00 . A A . 80 MET H 1 1 19 27992 1 1 80 MET HA H 9.289 -2.364 2.415 1.00 . A A . 80 MET HA 1 1 19 27993 1 1 80 MET HB2 H 8.107 -4.996 3.291 1.00 . A A . 80 MET HB2 1 1 19 27994 1 1 80 MET HB3 H 9.667 -4.313 3.729 1.00 . A A . 80 MET HB3 1 1 19 27995 1 1 80 MET HE1 H 7.036 -3.551 7.994 1.00 . A A . 80 MET HE1 1 1 19 27996 1 1 80 MET HE2 H 6.139 -3.931 6.524 1.00 . A A . 80 MET HE2 1 1 19 27997 1 1 80 MET HE3 H 6.695 -5.231 7.579 1.00 . A A . 80 MET HE3 1 1 19 27998 1 1 80 MET HG2 H 8.350 -2.440 4.840 1.00 . A A . 80 MET HG2 1 1 19 27999 1 1 80 MET HG3 H 6.942 -3.482 4.655 1.00 . A A . 80 MET HG3 1 1 19 28000 1 1 80 MET N N 7.253 -2.578 2.153 1.00 . A A . 80 MET N 1 1 19 28001 1 1 80 MET O O 8.087 -4.508 0.355 1.00 . A A . 80 MET O 1 1 19 28002 1 1 80 MET SD S 8.469 -4.341 6.266 1.00 . A A . 80 MET SD 1 1 19 28003 1 1 81 VAL C C 12.001 -5.513 -0.106 1.00 . A A . 81 VAL C 1 1 19 28004 1 1 81 VAL CA C 10.735 -4.729 -0.433 1.00 . A A . 81 VAL CA 1 1 19 28005 1 1 81 VAL CB C 11.024 -3.771 -1.603 1.00 . A A . 81 VAL CB 1 1 19 28006 1 1 81 VAL CG1 C 11.604 -4.532 -2.786 1.00 . A A . 81 VAL CG1 1 1 19 28007 1 1 81 VAL CG2 C 9.761 -3.026 -2.007 1.00 . A A . 81 VAL CG2 1 1 19 28008 1 1 81 VAL H H 10.890 -3.548 1.317 1.00 . A A . 81 VAL H 1 1 19 28009 1 1 81 VAL HA H 9.965 -5.421 -0.743 1.00 . A A . 81 VAL HA 1 1 19 28010 1 1 81 VAL HB H 11.756 -3.046 -1.277 1.00 . A A . 81 VAL HB 1 1 19 28011 1 1 81 VAL HG11 H 11.923 -5.512 -2.461 1.00 . A A . 81 VAL HG11 1 1 19 28012 1 1 81 VAL HG12 H 10.851 -4.633 -3.554 1.00 . A A . 81 VAL HG12 1 1 19 28013 1 1 81 VAL HG13 H 12.452 -3.991 -3.181 1.00 . A A . 81 VAL HG13 1 1 19 28014 1 1 81 VAL HG21 H 8.897 -3.551 -1.627 1.00 . A A . 81 VAL HG21 1 1 19 28015 1 1 81 VAL HG22 H 9.784 -2.027 -1.594 1.00 . A A . 81 VAL HG22 1 1 19 28016 1 1 81 VAL HG23 H 9.704 -2.968 -3.083 1.00 . A A . 81 VAL HG23 1 1 19 28017 1 1 81 VAL N N 10.247 -4.007 0.736 1.00 . A A . 81 VAL N 1 1 19 28018 1 1 81 VAL O O 13.046 -4.931 0.190 1.00 . A A . 81 VAL O 1 1 19 28019 1 1 82 THR C C 13.581 -8.343 -1.146 1.00 . A A . 82 THR C 1 1 19 28020 1 1 82 THR CA C 13.039 -7.702 0.126 1.00 . A A . 82 THR CA 1 1 19 28021 1 1 82 THR CB C 12.661 -8.811 1.125 1.00 . A A . 82 THR CB 1 1 19 28022 1 1 82 THR CG2 C 13.898 -9.565 1.591 1.00 . A A . 82 THR CG2 1 1 19 28023 1 1 82 THR H H 11.043 -7.241 -0.406 1.00 . A A . 82 THR H 1 1 19 28024 1 1 82 THR HA H 13.815 -7.095 0.571 1.00 . A A . 82 THR HA 1 1 19 28025 1 1 82 THR HB H 11.997 -9.507 0.633 1.00 . A A . 82 THR HB 1 1 19 28026 1 1 82 THR HG1 H 12.289 -7.342 2.387 1.00 . A A . 82 THR HG1 1 1 19 28027 1 1 82 THR HG21 H 13.668 -10.111 2.494 1.00 . A A . 82 THR HG21 1 1 19 28028 1 1 82 THR HG22 H 14.694 -8.863 1.788 1.00 . A A . 82 THR HG22 1 1 19 28029 1 1 82 THR HG23 H 14.208 -10.256 0.822 1.00 . A A . 82 THR HG23 1 1 19 28030 1 1 82 THR N N 11.902 -6.837 -0.164 1.00 . A A . 82 THR N 1 1 19 28031 1 1 82 THR O O 12.849 -9.006 -1.879 1.00 . A A . 82 THR O 1 1 19 28032 1 1 82 THR OG1 O 11.988 -8.244 2.255 1.00 . A A . 82 THR OG1 1 1 19 28033 1 1 83 ASN C C 16.913 -9.201 -2.262 1.00 . A A . 83 ASN C 1 1 19 28034 1 1 83 ASN CA C 15.510 -8.699 -2.588 1.00 . A A . 83 ASN CA 1 1 19 28035 1 1 83 ASN CB C 15.576 -7.650 -3.700 1.00 . A A . 83 ASN CB 1 1 19 28036 1 1 83 ASN CG C 16.028 -8.238 -5.023 1.00 . A A . 83 ASN CG 1 1 19 28037 1 1 83 ASN H H 15.402 -7.602 -0.781 1.00 . A A . 83 ASN H 1 1 19 28038 1 1 83 ASN HA H 14.912 -9.532 -2.926 1.00 . A A . 83 ASN HA 1 1 19 28039 1 1 83 ASN HB2 H 14.596 -7.217 -3.837 1.00 . A A . 83 ASN HB2 1 1 19 28040 1 1 83 ASN HB3 H 16.271 -6.875 -3.415 1.00 . A A . 83 ASN HB3 1 1 19 28041 1 1 83 ASN HD21 H 14.146 -8.658 -5.508 1.00 . A A . 83 ASN HD21 1 1 19 28042 1 1 83 ASN HD22 H 15.339 -9.099 -6.677 1.00 . A A . 83 ASN HD22 1 1 19 28043 1 1 83 ASN N N 14.870 -8.140 -1.403 1.00 . A A . 83 ASN N 1 1 19 28044 1 1 83 ASN ND2 N 15.075 -8.713 -5.816 1.00 . A A . 83 ASN ND2 1 1 19 28045 1 1 83 ASN O O 17.645 -8.577 -1.494 1.00 . A A . 83 ASN O 1 1 19 28046 1 1 83 ASN OD1 O 17.221 -8.265 -5.328 1.00 . A A . 83 ASN OD1 1 1 19 28047 1 1 84 VAL C C 19.707 -9.932 -2.982 1.00 . A A . 84 VAL C 1 1 19 28048 1 1 84 VAL CA C 18.600 -10.918 -2.628 1.00 . A A . 84 VAL CA 1 1 19 28049 1 1 84 VAL CB C 18.790 -12.205 -3.453 1.00 . A A . 84 VAL CB 1 1 19 28050 1 1 84 VAL CG1 C 18.465 -11.954 -4.917 1.00 . A A . 84 VAL CG1 1 1 19 28051 1 1 84 VAL CG2 C 20.208 -12.733 -3.296 1.00 . A A . 84 VAL CG2 1 1 19 28052 1 1 84 VAL H H 16.656 -10.784 -3.456 1.00 . A A . 84 VAL H 1 1 19 28053 1 1 84 VAL HA H 18.678 -11.171 -1.581 1.00 . A A . 84 VAL HA 1 1 19 28054 1 1 84 VAL HB H 18.106 -12.953 -3.078 1.00 . A A . 84 VAL HB 1 1 19 28055 1 1 84 VAL HG11 H 18.508 -12.887 -5.460 1.00 . A A . 84 VAL HG11 1 1 19 28056 1 1 84 VAL HG12 H 17.473 -11.534 -4.999 1.00 . A A . 84 VAL HG12 1 1 19 28057 1 1 84 VAL HG13 H 19.184 -11.264 -5.332 1.00 . A A . 84 VAL HG13 1 1 19 28058 1 1 84 VAL HG21 H 20.661 -12.292 -2.420 1.00 . A A . 84 VAL HG21 1 1 19 28059 1 1 84 VAL HG22 H 20.183 -13.807 -3.185 1.00 . A A . 84 VAL HG22 1 1 19 28060 1 1 84 VAL HG23 H 20.787 -12.475 -4.170 1.00 . A A . 84 VAL HG23 1 1 19 28061 1 1 84 VAL N N 17.283 -10.332 -2.854 1.00 . A A . 84 VAL N 1 1 19 28062 1 1 84 VAL O O 20.857 -10.104 -2.580 1.00 . A A . 84 VAL O 1 1 19 28063 1 1 85 ALA C C 20.339 -6.721 -3.156 1.00 . A A . 85 ALA C 1 1 19 28064 1 1 85 ALA CA C 20.316 -7.882 -4.144 1.00 . A A . 85 ALA CA 1 1 19 28065 1 1 85 ALA CB C 19.994 -7.380 -5.544 1.00 . A A . 85 ALA CB 1 1 19 28066 1 1 85 ALA H H 18.420 -8.815 -4.027 1.00 . A A . 85 ALA H 1 1 19 28067 1 1 85 ALA HA H 21.294 -8.341 -4.168 1.00 . A A . 85 ALA HA 1 1 19 28068 1 1 85 ALA HB1 H 20.851 -6.857 -5.943 1.00 . A A . 85 ALA HB1 1 1 19 28069 1 1 85 ALA HB2 H 19.755 -8.218 -6.181 1.00 . A A . 85 ALA HB2 1 1 19 28070 1 1 85 ALA HB3 H 19.150 -6.708 -5.500 1.00 . A A . 85 ALA HB3 1 1 19 28071 1 1 85 ALA N N 19.352 -8.898 -3.738 1.00 . A A . 85 ALA N 1 1 19 28072 1 1 85 ALA O O 21.399 -6.181 -2.842 1.00 . A A . 85 ALA O 1 1 19 28073 1 1 86 GLY C C 17.693 -5.130 -1.098 1.00 . A A . 86 GLY C 1 1 19 28074 1 1 86 GLY CA C 19.070 -5.245 -1.722 1.00 . A A . 86 GLY CA 1 1 19 28075 1 1 86 GLY H H 18.349 -6.807 -2.955 1.00 . A A . 86 GLY H 1 1 19 28076 1 1 86 GLY HA2 H 19.797 -5.399 -0.938 1.00 . A A . 86 GLY HA2 1 1 19 28077 1 1 86 GLY HA3 H 19.299 -4.321 -2.234 1.00 . A A . 86 GLY HA3 1 1 19 28078 1 1 86 GLY N N 19.162 -6.340 -2.669 1.00 . A A . 86 GLY N 1 1 19 28079 1 1 86 GLY O O 16.775 -5.859 -1.469 1.00 . A A . 86 GLY O 1 1 19 28080 1 1 87 ASN C C 15.843 -2.547 0.445 1.00 . A A . 87 ASN C 1 1 19 28081 1 1 87 ASN CA C 16.275 -4.008 0.531 1.00 . A A . 87 ASN CA 1 1 19 28082 1 1 87 ASN CB C 16.379 -4.436 1.997 1.00 . A A . 87 ASN CB 1 1 19 28083 1 1 87 ASN CG C 17.543 -3.776 2.711 1.00 . A A . 87 ASN CG 1 1 19 28084 1 1 87 ASN H H 18.320 -3.662 0.106 1.00 . A A . 87 ASN H 1 1 19 28085 1 1 87 ASN HA H 15.536 -4.620 0.038 1.00 . A A . 87 ASN HA 1 1 19 28086 1 1 87 ASN HB2 H 15.467 -4.165 2.509 1.00 . A A . 87 ASN HB2 1 1 19 28087 1 1 87 ASN HB3 H 16.510 -5.506 2.045 1.00 . A A . 87 ASN HB3 1 1 19 28088 1 1 87 ASN HD21 H 18.364 -5.552 3.065 1.00 . A A . 87 ASN HD21 1 1 19 28089 1 1 87 ASN HD22 H 19.239 -4.188 3.661 1.00 . A A . 87 ASN HD22 1 1 19 28090 1 1 87 ASN N N 17.550 -4.213 -0.147 1.00 . A A . 87 ASN N 1 1 19 28091 1 1 87 ASN ND2 N 18.476 -4.587 3.194 1.00 . A A . 87 ASN ND2 1 1 19 28092 1 1 87 ASN O O 16.677 -1.642 0.434 1.00 . A A . 87 ASN O 1 1 19 28093 1 1 87 ASN OD1 O 17.601 -2.552 2.826 1.00 . A A . 87 ASN OD1 1 1 19 28094 1 1 88 SER C C 12.542 -0.942 0.776 1.00 . A A . 88 SER C 1 1 19 28095 1 1 88 SER CA C 13.990 -0.976 0.297 1.00 . A A . 88 SER CA 1 1 19 28096 1 1 88 SER CB C 14.076 -0.462 -1.141 1.00 . A A . 88 SER CB 1 1 19 28097 1 1 88 SER H H 13.919 -3.090 0.398 1.00 . A A . 88 SER H 1 1 19 28098 1 1 88 SER HA H 14.583 -0.338 0.935 1.00 . A A . 88 SER HA 1 1 19 28099 1 1 88 SER HB2 H 13.463 -1.080 -1.779 1.00 . A A . 88 SER HB2 1 1 19 28100 1 1 88 SER HB3 H 13.719 0.558 -1.177 1.00 . A A . 88 SER HB3 1 1 19 28101 1 1 88 SER HG H 15.453 -1.033 -2.411 1.00 . A A . 88 SER HG 1 1 19 28102 1 1 88 SER N N 14.534 -2.326 0.385 1.00 . A A . 88 SER N 1 1 19 28103 1 1 88 SER O O 11.885 -1.977 0.876 1.00 . A A . 88 SER O 1 1 19 28104 1 1 88 SER OG O 15.410 -0.497 -1.616 1.00 . A A . 88 SER OG 1 1 19 28105 1 1 89 ASN C C 10.175 1.837 1.242 1.00 . A A . 89 ASN C 1 1 19 28106 1 1 89 ASN CA C 10.680 0.429 1.540 1.00 . A A . 89 ASN CA 1 1 19 28107 1 1 89 ASN CB C 10.595 0.152 3.042 1.00 . A A . 89 ASN CB 1 1 19 28108 1 1 89 ASN CG C 11.700 0.839 3.820 1.00 . A A . 89 ASN CG 1 1 19 28109 1 1 89 ASN H H 12.623 1.047 0.971 1.00 . A A . 89 ASN H 1 1 19 28110 1 1 89 ASN HA H 10.060 -0.282 1.016 1.00 . A A . 89 ASN HA 1 1 19 28111 1 1 89 ASN HB2 H 9.645 0.507 3.414 1.00 . A A . 89 ASN HB2 1 1 19 28112 1 1 89 ASN HB3 H 10.669 -0.912 3.211 1.00 . A A . 89 ASN HB3 1 1 19 28113 1 1 89 ASN HD21 H 12.148 -0.866 4.740 1.00 . A A . 89 ASN HD21 1 1 19 28114 1 1 89 ASN HD22 H 13.108 0.500 5.183 1.00 . A A . 89 ASN HD22 1 1 19 28115 1 1 89 ASN N N 12.051 0.258 1.071 1.00 . A A . 89 ASN N 1 1 19 28116 1 1 89 ASN ND2 N 12.388 0.081 4.666 1.00 . A A . 89 ASN ND2 1 1 19 28117 1 1 89 ASN O O 10.963 2.762 1.045 1.00 . A A . 89 ASN O 1 1 19 28118 1 1 89 ASN OD1 O 11.933 2.038 3.662 1.00 . A A . 89 ASN OD1 1 1 19 28119 1 1 90 ALA C C 7.174 3.617 1.974 1.00 . A A . 90 ALA C 1 1 19 28120 1 1 90 ALA CA C 8.245 3.288 0.939 1.00 . A A . 90 ALA CA 1 1 19 28121 1 1 90 ALA CB C 7.652 3.309 -0.462 1.00 . A A . 90 ALA CB 1 1 19 28122 1 1 90 ALA H H 8.279 1.217 1.376 1.00 . A A . 90 ALA H 1 1 19 28123 1 1 90 ALA HA H 9.020 4.039 0.987 1.00 . A A . 90 ALA HA 1 1 19 28124 1 1 90 ALA HB1 H 7.903 4.242 -0.944 1.00 . A A . 90 ALA HB1 1 1 19 28125 1 1 90 ALA HB2 H 8.055 2.487 -1.035 1.00 . A A . 90 ALA HB2 1 1 19 28126 1 1 90 ALA HB3 H 6.579 3.213 -0.400 1.00 . A A . 90 ALA HB3 1 1 19 28127 1 1 90 ALA N N 8.856 1.992 1.211 1.00 . A A . 90 ALA N 1 1 19 28128 1 1 90 ALA O O 6.824 2.781 2.807 1.00 . A A . 90 ALA O 1 1 19 28129 1 1 91 SER C C 4.567 6.113 2.138 1.00 . A A . 91 SER C 1 1 19 28130 1 1 91 SER CA C 5.630 5.282 2.851 1.00 . A A . 91 SER CA 1 1 19 28131 1 1 91 SER CB C 6.256 6.098 3.983 1.00 . A A . 91 SER CB 1 1 19 28132 1 1 91 SER H H 6.978 5.462 1.229 1.00 . A A . 91 SER H 1 1 19 28133 1 1 91 SER HA H 5.162 4.403 3.268 1.00 . A A . 91 SER HA 1 1 19 28134 1 1 91 SER HB2 H 6.833 6.907 3.563 1.00 . A A . 91 SER HB2 1 1 19 28135 1 1 91 SER HB3 H 5.473 6.500 4.609 1.00 . A A . 91 SER HB3 1 1 19 28136 1 1 91 SER HG H 6.791 4.388 4.777 1.00 . A A . 91 SER HG 1 1 19 28137 1 1 91 SER N N 6.658 4.841 1.916 1.00 . A A . 91 SER N 1 1 19 28138 1 1 91 SER O O 4.764 6.551 1.004 1.00 . A A . 91 SER O 1 1 19 28139 1 1 91 SER OG O 7.110 5.294 4.779 1.00 . A A . 91 SER OG 1 1 19 28140 1 1 92 ALA C C 1.247 7.338 3.273 1.00 . A A . 92 ALA C 1 1 19 28141 1 1 92 ALA CA C 2.348 7.106 2.244 1.00 . A A . 92 ALA CA 1 1 19 28142 1 1 92 ALA CB C 1.785 6.408 1.014 1.00 . A A . 92 ALA CB 1 1 19 28143 1 1 92 ALA H H 3.344 5.951 3.711 1.00 . A A . 92 ALA H 1 1 19 28144 1 1 92 ALA HA H 2.745 8.062 1.935 1.00 . A A . 92 ALA HA 1 1 19 28145 1 1 92 ALA HB1 H 1.229 7.120 0.421 1.00 . A A . 92 ALA HB1 1 1 19 28146 1 1 92 ALA HB2 H 2.596 6.004 0.427 1.00 . A A . 92 ALA HB2 1 1 19 28147 1 1 92 ALA HB3 H 1.130 5.608 1.323 1.00 . A A . 92 ALA HB3 1 1 19 28148 1 1 92 ALA N N 3.441 6.326 2.811 1.00 . A A . 92 ALA N 1 1 19 28149 1 1 92 ALA O O 1.188 6.656 4.297 1.00 . A A . 92 ALA O 1 1 19 28150 1 1 93 TYR C C -2.065 8.481 3.197 1.00 . A A . 93 TYR C 1 1 19 28151 1 1 93 TYR CA C -0.719 8.627 3.900 1.00 . A A . 93 TYR CA 1 1 19 28152 1 1 93 TYR CB C -0.562 10.050 4.436 1.00 . A A . 93 TYR CB 1 1 19 28153 1 1 93 TYR CD1 C -2.805 10.794 5.326 1.00 . A A . 93 TYR CD1 1 1 19 28154 1 1 93 TYR CD2 C -1.092 10.265 6.896 1.00 . A A . 93 TYR CD2 1 1 19 28155 1 1 93 TYR CE1 C -3.669 11.093 6.362 1.00 . A A . 93 TYR CE1 1 1 19 28156 1 1 93 TYR CE2 C -1.949 10.561 7.938 1.00 . A A . 93 TYR CE2 1 1 19 28157 1 1 93 TYR CG C -1.504 10.376 5.574 1.00 . A A . 93 TYR CG 1 1 19 28158 1 1 93 TYR CZ C -3.236 10.975 7.666 1.00 . A A . 93 TYR CZ 1 1 19 28159 1 1 93 TYR H H 0.477 8.811 2.164 1.00 . A A . 93 TYR H 1 1 19 28160 1 1 93 TYR HA H -0.682 7.934 4.728 1.00 . A A . 93 TYR HA 1 1 19 28161 1 1 93 TYR HB2 H 0.447 10.184 4.794 1.00 . A A . 93 TYR HB2 1 1 19 28162 1 1 93 TYR HB3 H -0.752 10.752 3.637 1.00 . A A . 93 TYR HB3 1 1 19 28163 1 1 93 TYR HD1 H -3.141 10.885 4.303 1.00 . A A . 93 TYR HD1 1 1 19 28164 1 1 93 TYR HD2 H -0.083 9.940 7.106 1.00 . A A . 93 TYR HD2 1 1 19 28165 1 1 93 TYR HE1 H -4.677 11.417 6.149 1.00 . A A . 93 TYR HE1 1 1 19 28166 1 1 93 TYR HE2 H -1.610 10.468 8.960 1.00 . A A . 93 TYR HE2 1 1 19 28167 1 1 93 TYR HH H -4.619 12.040 8.471 1.00 . A A . 93 TYR HH 1 1 19 28168 1 1 93 TYR N N 0.378 8.303 2.996 1.00 . A A . 93 TYR N 1 1 19 28169 1 1 93 TYR O O -2.225 8.889 2.046 1.00 . A A . 93 TYR O 1 1 19 28170 1 1 93 TYR OH O -4.093 11.271 8.701 1.00 . A A . 93 TYR OH 1 1 19 28171 1 1 94 LEU C C -5.418 8.407 4.189 1.00 . A A . 94 LEU C 1 1 19 28172 1 1 94 LEU CA C -4.365 7.698 3.343 1.00 . A A . 94 LEU CA 1 1 19 28173 1 1 94 LEU CB C -4.685 6.205 3.256 1.00 . A A . 94 LEU CB 1 1 19 28174 1 1 94 LEU CD1 C -6.415 5.972 1.456 1.00 . A A . 94 LEU CD1 1 1 19 28175 1 1 94 LEU CD2 C -6.457 4.440 3.433 1.00 . A A . 94 LEU CD2 1 1 19 28176 1 1 94 LEU CG C -6.139 5.847 2.947 1.00 . A A . 94 LEU CG 1 1 19 28177 1 1 94 LEU H H -2.844 7.594 4.810 1.00 . A A . 94 LEU H 1 1 19 28178 1 1 94 LEU HA H -4.377 8.119 2.348 1.00 . A A . 94 LEU HA 1 1 19 28179 1 1 94 LEU HB2 H -4.068 5.780 2.479 1.00 . A A . 94 LEU HB2 1 1 19 28180 1 1 94 LEU HB3 H -4.427 5.757 4.204 1.00 . A A . 94 LEU HB3 1 1 19 28181 1 1 94 LEU HD11 H -6.590 4.992 1.039 1.00 . A A . 94 LEU HD11 1 1 19 28182 1 1 94 LEU HD12 H -5.563 6.423 0.969 1.00 . A A . 94 LEU HD12 1 1 19 28183 1 1 94 LEU HD13 H -7.286 6.591 1.302 1.00 . A A . 94 LEU HD13 1 1 19 28184 1 1 94 LEU HD21 H -7.473 4.190 3.169 1.00 . A A . 94 LEU HD21 1 1 19 28185 1 1 94 LEU HD22 H -6.343 4.397 4.507 1.00 . A A . 94 LEU HD22 1 1 19 28186 1 1 94 LEU HD23 H -5.780 3.738 2.970 1.00 . A A . 94 LEU HD23 1 1 19 28187 1 1 94 LEU HG H -6.791 6.536 3.465 1.00 . A A . 94 LEU HG 1 1 19 28188 1 1 94 LEU N N -3.031 7.898 3.897 1.00 . A A . 94 LEU N 1 1 19 28189 1 1 94 LEU O O -5.602 8.090 5.363 1.00 . A A . 94 LEU O 1 1 19 28190 1 1 95 ASN C C -8.528 9.548 3.979 1.00 . A A . 95 ASN C 1 1 19 28191 1 1 95 ASN CA C -7.146 10.119 4.280 1.00 . A A . 95 ASN CA 1 1 19 28192 1 1 95 ASN CB C -7.092 11.595 3.877 1.00 . A A . 95 ASN CB 1 1 19 28193 1 1 95 ASN CG C -8.170 12.418 4.555 1.00 . A A . 95 ASN CG 1 1 19 28194 1 1 95 ASN H H -5.918 9.575 2.644 1.00 . A A . 95 ASN H 1 1 19 28195 1 1 95 ASN HA H -6.958 10.038 5.340 1.00 . A A . 95 ASN HA 1 1 19 28196 1 1 95 ASN HB2 H -6.130 12.002 4.151 1.00 . A A . 95 ASN HB2 1 1 19 28197 1 1 95 ASN HB3 H -7.222 11.675 2.808 1.00 . A A . 95 ASN HB3 1 1 19 28198 1 1 95 ASN HD21 H -7.654 14.016 3.489 1.00 . A A . 95 ASN HD21 1 1 19 28199 1 1 95 ASN HD22 H -8.959 14.242 4.598 1.00 . A A . 95 ASN HD22 1 1 19 28200 1 1 95 ASN N N -6.109 9.367 3.582 1.00 . A A . 95 ASN N 1 1 19 28201 1 1 95 ASN ND2 N -8.272 13.687 4.175 1.00 . A A . 95 ASN ND2 1 1 19 28202 1 1 95 ASN O O -8.864 9.282 2.825 1.00 . A A . 95 ASN O 1 1 19 28203 1 1 95 ASN OD1 O -8.903 11.920 5.410 1.00 . A A . 95 ASN OD1 1 1 19 28204 1 1 96 VAL C C -11.707 9.744 5.516 1.00 . A A . 96 VAL C 1 1 19 28205 1 1 96 VAL CA C -10.673 8.826 4.874 1.00 . A A . 96 VAL CA 1 1 19 28206 1 1 96 VAL CB C -10.791 7.423 5.498 1.00 . A A . 96 VAL CB 1 1 19 28207 1 1 96 VAL CG1 C -12.183 6.852 5.272 1.00 . A A . 96 VAL CG1 1 1 19 28208 1 1 96 VAL CG2 C -9.727 6.496 4.930 1.00 . A A . 96 VAL CG2 1 1 19 28209 1 1 96 VAL H H -9.002 9.595 5.921 1.00 . A A . 96 VAL H 1 1 19 28210 1 1 96 VAL HA H -10.884 8.745 3.817 1.00 . A A . 96 VAL HA 1 1 19 28211 1 1 96 VAL HB H -10.631 7.510 6.563 1.00 . A A . 96 VAL HB 1 1 19 28212 1 1 96 VAL HG11 H -12.101 5.850 4.876 1.00 . A A . 96 VAL HG11 1 1 19 28213 1 1 96 VAL HG12 H -12.719 6.828 6.209 1.00 . A A . 96 VAL HG12 1 1 19 28214 1 1 96 VAL HG13 H -12.716 7.474 4.567 1.00 . A A . 96 VAL HG13 1 1 19 28215 1 1 96 VAL HG21 H -8.748 6.879 5.176 1.00 . A A . 96 VAL HG21 1 1 19 28216 1 1 96 VAL HG22 H -9.845 5.509 5.353 1.00 . A A . 96 VAL HG22 1 1 19 28217 1 1 96 VAL HG23 H -9.833 6.441 3.856 1.00 . A A . 96 VAL HG23 1 1 19 28218 1 1 96 VAL N N -9.327 9.363 5.025 1.00 . A A . 96 VAL N 1 1 19 28219 1 1 96 VAL O O -11.754 9.884 6.738 1.00 . A A . 96 VAL O 1 1 19 28220 1 1 97 SER C C -14.930 10.591 5.185 1.00 . A A . 97 SER C 1 1 19 28221 1 1 97 SER CA C -13.567 11.276 5.170 1.00 . A A . 97 SER CA 1 1 19 28222 1 1 97 SER CB C -13.624 12.531 4.297 1.00 . A A . 97 SER CB 1 1 19 28223 1 1 97 SER H H -12.447 10.215 3.719 1.00 . A A . 97 SER H 1 1 19 28224 1 1 97 SER HA H -13.309 11.561 6.179 1.00 . A A . 97 SER HA 1 1 19 28225 1 1 97 SER HB2 H -12.626 12.789 3.975 1.00 . A A . 97 SER HB2 1 1 19 28226 1 1 97 SER HB3 H -14.242 12.337 3.432 1.00 . A A . 97 SER HB3 1 1 19 28227 1 1 97 SER HG H -13.551 13.906 5.691 1.00 . A A . 97 SER HG 1 1 19 28228 1 1 97 SER N N -12.535 10.368 4.684 1.00 . A A . 97 SER N 1 1 19 28229 1 1 97 SER O O -15.379 10.056 4.172 1.00 . A A . 97 SER O 1 1 19 28230 1 1 97 SER OG O -14.170 13.626 5.012 1.00 . A A . 97 SER OG 1 1 19 28231 1 1 98 SER C C -17.805 10.358 5.326 1.00 . A A . 98 SER C 1 1 19 28232 1 1 98 SER CA C -16.893 9.991 6.493 1.00 . A A . 98 SER CA 1 1 19 28233 1 1 98 SER CB C -17.537 10.421 7.812 1.00 . A A . 98 SER CB 1 1 19 28234 1 1 98 SER H H -15.172 11.056 7.115 1.00 . A A . 98 SER H 1 1 19 28235 1 1 98 SER HA H -16.753 8.921 6.502 1.00 . A A . 98 SER HA 1 1 19 28236 1 1 98 SER HB2 H -16.793 10.408 8.594 1.00 . A A . 98 SER HB2 1 1 19 28237 1 1 98 SER HB3 H -17.932 11.421 7.708 1.00 . A A . 98 SER HB3 1 1 19 28238 1 1 98 SER HG H -19.420 10.036 8.193 1.00 . A A . 98 SER HG 1 1 19 28239 1 1 98 SER N N -15.583 10.613 6.343 1.00 . A A . 98 SER N 1 1 19 28240 1 1 98 SER O O -17.709 11.449 4.767 1.00 . A A . 98 SER O 1 1 19 28241 1 1 98 SER OG O -18.594 9.548 8.173 1.00 . A A . 98 SER OG 1 1 19 28242 1 1 99 GLY C C -21.045 9.814 4.328 1.00 . A A . 99 GLY C 1 1 19 28243 1 1 99 GLY CA C -19.609 9.678 3.865 1.00 . A A . 99 GLY CA 1 1 19 28244 1 1 99 GLY H H -18.723 8.582 5.445 1.00 . A A . 99 GLY H 1 1 19 28245 1 1 99 GLY HA2 H -19.316 10.588 3.361 1.00 . A A . 99 GLY HA2 1 1 19 28246 1 1 99 GLY HA3 H -19.544 8.856 3.168 1.00 . A A . 99 GLY HA3 1 1 19 28247 1 1 99 GLY N N -18.692 9.435 4.963 1.00 . A A . 99 GLY N 1 1 19 28248 1 1 99 GLY O O -21.418 9.355 5.408 1.00 . A A . 99 GLY O 1 1 19 28249 1 1 100 PRO C C -24.099 9.373 3.767 1.00 . A A . 100 PRO C 1 1 19 28250 1 1 100 PRO CA C -23.297 10.669 3.810 1.00 . A A . 100 PRO CA 1 1 19 28251 1 1 100 PRO CB C -23.764 11.624 2.708 1.00 . A A . 100 PRO CB 1 1 19 28252 1 1 100 PRO CD C -21.505 11.032 2.196 1.00 . A A . 100 PRO CD 1 1 19 28253 1 1 100 PRO CG C -22.829 11.378 1.574 1.00 . A A . 100 PRO CG 1 1 19 28254 1 1 100 PRO HA H -23.427 11.139 4.774 1.00 . A A . 100 PRO HA 1 1 19 28255 1 1 100 PRO HB2 H -24.784 11.393 2.437 1.00 . A A . 100 PRO HB2 1 1 19 28256 1 1 100 PRO HB3 H -23.700 12.643 3.058 1.00 . A A . 100 PRO HB3 1 1 19 28257 1 1 100 PRO HD2 H -20.983 10.305 1.592 1.00 . A A . 100 PRO HD2 1 1 19 28258 1 1 100 PRO HD3 H -20.904 11.920 2.325 1.00 . A A . 100 PRO HD3 1 1 19 28259 1 1 100 PRO HG2 H -23.188 10.556 0.974 1.00 . A A . 100 PRO HG2 1 1 19 28260 1 1 100 PRO HG3 H -22.738 12.272 0.974 1.00 . A A . 100 PRO HG3 1 1 19 28261 1 1 100 PRO N N -21.880 10.459 3.500 1.00 . A A . 100 PRO N 1 1 19 28262 1 1 100 PRO O O -23.586 8.327 3.369 1.00 . A A . 100 PRO O 1 1 19 28263 1 1 101 SER C C -27.234 8.338 3.039 1.00 . A A . 101 SER C 1 1 19 28264 1 1 101 SER CA C -26.233 8.280 4.189 1.00 . A A . 101 SER CA 1 1 19 28265 1 1 101 SER CB C -26.976 8.185 5.523 1.00 . A A . 101 SER CB 1 1 19 28266 1 1 101 SER H H -25.713 10.311 4.484 1.00 . A A . 101 SER H 1 1 19 28267 1 1 101 SER HA H -25.614 7.404 4.068 1.00 . A A . 101 SER HA 1 1 19 28268 1 1 101 SER HB2 H -27.496 7.240 5.576 1.00 . A A . 101 SER HB2 1 1 19 28269 1 1 101 SER HB3 H -26.265 8.250 6.333 1.00 . A A . 101 SER HB3 1 1 19 28270 1 1 101 SER HG H -28.807 8.869 5.647 1.00 . A A . 101 SER HG 1 1 19 28271 1 1 101 SER N N -25.361 9.449 4.178 1.00 . A A . 101 SER N 1 1 19 28272 1 1 101 SER O O -27.528 9.411 2.512 1.00 . A A . 101 SER O 1 1 19 28273 1 1 101 SER OG O -27.919 9.234 5.657 1.00 . A A . 101 SER OG 1 1 19 28274 1 1 102 SER C C -30.147 7.124 2.102 1.00 . A A . 102 SER C 1 1 19 28275 1 1 102 SER CA C -28.719 7.093 1.566 1.00 . A A . 102 SER CA 1 1 19 28276 1 1 102 SER CB C -28.494 5.816 0.754 1.00 . A A . 102 SER CB 1 1 19 28277 1 1 102 SER H H -27.479 6.355 3.116 1.00 . A A . 102 SER H 1 1 19 28278 1 1 102 SER HA H -28.569 7.949 0.924 1.00 . A A . 102 SER HA 1 1 19 28279 1 1 102 SER HB2 H -28.221 5.012 1.420 1.00 . A A . 102 SER HB2 1 1 19 28280 1 1 102 SER HB3 H -29.405 5.559 0.233 1.00 . A A . 102 SER HB3 1 1 19 28281 1 1 102 SER HG H -27.062 5.142 -0.400 1.00 . A A . 102 SER HG 1 1 19 28282 1 1 102 SER N N -27.753 7.176 2.656 1.00 . A A . 102 SER N 1 1 19 28283 1 1 102 SER O O -30.404 6.733 3.240 1.00 . A A . 102 SER O 1 1 19 28284 1 1 102 SER OG O -27.458 5.992 -0.197 1.00 . A A . 102 SER OG 1 1 19 28285 1 1 103 GLY C C -33.281 6.495 1.169 1.00 . A A . 103 GLY C 1 1 19 28286 1 1 103 GLY CA C -32.465 7.666 1.679 1.00 . A A . 103 GLY CA 1 1 19 28287 1 1 103 GLY H H -30.811 7.890 0.376 1.00 . A A . 103 GLY H 1 1 19 28288 1 1 103 GLY HA2 H -32.513 7.683 2.757 1.00 . A A . 103 GLY HA2 1 1 19 28289 1 1 103 GLY HA3 H -32.892 8.581 1.295 1.00 . A A . 103 GLY HA3 1 1 19 28290 1 1 103 GLY N N -31.074 7.592 1.272 1.00 . A A . 103 GLY N 1 1 19 28291 1 1 103 GLY O O -34.295 6.130 1.765 1.00 . A A . 103 GLY O 1 1 20 28292 1 1 1 GLY C C 14.528 11.516 6.477 1.00 . A A . 1 GLY C 1 1 20 28293 1 1 1 GLY CA C 13.201 11.036 7.030 1.00 . A A . 1 GLY CA 1 1 20 28294 1 1 1 GLY H1 H 12.209 12.745 6.270 1.00 . A A . 1 GLY H1 1 1 20 28295 1 1 1 GLY HA2 H 13.224 11.109 8.107 1.00 . A A . 1 GLY HA2 1 1 20 28296 1 1 1 GLY HA3 H 13.062 10.001 6.753 1.00 . A A . 1 GLY HA3 1 1 20 28297 1 1 1 GLY N N 12.079 11.809 6.530 1.00 . A A . 1 GLY N 1 1 20 28298 1 1 1 GLY O O 14.746 12.717 6.323 1.00 . A A . 1 GLY O 1 1 20 28299 1 1 2 SER C C 16.724 10.879 4.119 1.00 . A A . 2 SER C 1 1 20 28300 1 1 2 SER CA C 16.733 10.908 5.644 1.00 . A A . 2 SER CA 1 1 20 28301 1 1 2 SER CB C 17.786 9.934 6.178 1.00 . A A . 2 SER CB 1 1 20 28302 1 1 2 SER H H 15.185 9.633 6.323 1.00 . A A . 2 SER H 1 1 20 28303 1 1 2 SER HA H 16.981 11.907 5.972 1.00 . A A . 2 SER HA 1 1 20 28304 1 1 2 SER HB2 H 18.771 10.314 5.954 1.00 . A A . 2 SER HB2 1 1 20 28305 1 1 2 SER HB3 H 17.672 9.836 7.248 1.00 . A A . 2 SER HB3 1 1 20 28306 1 1 2 SER HG H 18.017 8.669 4.700 1.00 . A A . 2 SER HG 1 1 20 28307 1 1 2 SER N N 15.418 10.574 6.178 1.00 . A A . 2 SER N 1 1 20 28308 1 1 2 SER O O 16.531 9.827 3.508 1.00 . A A . 2 SER O 1 1 20 28309 1 1 2 SER OG O 17.645 8.655 5.584 1.00 . A A . 2 SER OG 1 1 20 28310 1 1 3 SER C C 18.158 11.437 1.467 1.00 . A A . 3 SER C 1 1 20 28311 1 1 3 SER CA C 16.945 12.151 2.055 1.00 . A A . 3 SER CA 1 1 20 28312 1 1 3 SER CB C 16.950 13.622 1.634 1.00 . A A . 3 SER CB 1 1 20 28313 1 1 3 SER H H 17.081 12.845 4.051 1.00 . A A . 3 SER H 1 1 20 28314 1 1 3 SER HA H 16.049 11.681 1.680 1.00 . A A . 3 SER HA 1 1 20 28315 1 1 3 SER HB2 H 17.712 14.149 2.187 1.00 . A A . 3 SER HB2 1 1 20 28316 1 1 3 SER HB3 H 17.160 13.689 0.576 1.00 . A A . 3 SER HB3 1 1 20 28317 1 1 3 SER HG H 15.713 14.645 2.756 1.00 . A A . 3 SER HG 1 1 20 28318 1 1 3 SER N N 16.933 12.041 3.510 1.00 . A A . 3 SER N 1 1 20 28319 1 1 3 SER O O 19.083 11.063 2.187 1.00 . A A . 3 SER O 1 1 20 28320 1 1 3 SER OG O 15.696 14.230 1.890 1.00 . A A . 3 SER OG 1 1 20 28321 1 1 4 GLY C C 18.849 9.244 -1.100 1.00 . A A . 4 GLY C 1 1 20 28322 1 1 4 GLY CA C 19.250 10.583 -0.514 1.00 . A A . 4 GLY CA 1 1 20 28323 1 1 4 GLY H H 17.383 11.571 -0.374 1.00 . A A . 4 GLY H 1 1 20 28324 1 1 4 GLY HA2 H 19.615 11.217 -1.309 1.00 . A A . 4 GLY HA2 1 1 20 28325 1 1 4 GLY HA3 H 20.044 10.427 0.201 1.00 . A A . 4 GLY HA3 1 1 20 28326 1 1 4 GLY N N 18.147 11.252 0.150 1.00 . A A . 4 GLY N 1 1 20 28327 1 1 4 GLY O O 19.431 8.213 -0.765 1.00 . A A . 4 GLY O 1 1 20 28328 1 1 5 SER C C 17.852 7.940 -4.051 1.00 . A A . 5 SER C 1 1 20 28329 1 1 5 SER CA C 17.368 8.035 -2.607 1.00 . A A . 5 SER CA 1 1 20 28330 1 1 5 SER CB C 15.840 7.984 -2.565 1.00 . A A . 5 SER CB 1 1 20 28331 1 1 5 SER H H 17.427 10.113 -2.204 1.00 . A A . 5 SER H 1 1 20 28332 1 1 5 SER HA H 17.764 7.198 -2.051 1.00 . A A . 5 SER HA 1 1 20 28333 1 1 5 SER HB2 H 15.501 8.236 -1.572 1.00 . A A . 5 SER HB2 1 1 20 28334 1 1 5 SER HB3 H 15.438 8.694 -3.274 1.00 . A A . 5 SER HB3 1 1 20 28335 1 1 5 SER HG H 14.407 6.709 -2.964 1.00 . A A . 5 SER HG 1 1 20 28336 1 1 5 SER N N 17.851 9.259 -1.977 1.00 . A A . 5 SER N 1 1 20 28337 1 1 5 SER O O 17.235 8.492 -4.962 1.00 . A A . 5 SER O 1 1 20 28338 1 1 5 SER OG O 15.364 6.690 -2.895 1.00 . A A . 5 SER OG 1 1 20 28339 1 1 6 SER C C 18.785 5.993 -6.364 1.00 . A A . 6 SER C 1 1 20 28340 1 1 6 SER CA C 19.531 7.071 -5.583 1.00 . A A . 6 SER CA 1 1 20 28341 1 1 6 SER CB C 21.015 6.710 -5.485 1.00 . A A . 6 SER CB 1 1 20 28342 1 1 6 SER H H 19.408 6.819 -3.485 1.00 . A A . 6 SER H 1 1 20 28343 1 1 6 SER HA H 19.432 8.011 -6.105 1.00 . A A . 6 SER HA 1 1 20 28344 1 1 6 SER HB2 H 21.384 6.443 -6.463 1.00 . A A . 6 SER HB2 1 1 20 28345 1 1 6 SER HB3 H 21.565 7.562 -5.113 1.00 . A A . 6 SER HB3 1 1 20 28346 1 1 6 SER HG H 21.898 5.841 -3.968 1.00 . A A . 6 SER HG 1 1 20 28347 1 1 6 SER N N 18.961 7.236 -4.251 1.00 . A A . 6 SER N 1 1 20 28348 1 1 6 SER O O 19.283 4.882 -6.541 1.00 . A A . 6 SER O 1 1 20 28349 1 1 6 SER OG O 21.217 5.617 -4.606 1.00 . A A . 6 SER OG 1 1 20 28350 1 1 7 GLY C C 16.897 3.971 -7.040 1.00 . A A . 7 GLY C 1 1 20 28351 1 1 7 GLY CA C 16.789 5.381 -7.584 1.00 . A A . 7 GLY CA 1 1 20 28352 1 1 7 GLY H H 17.239 7.230 -6.656 1.00 . A A . 7 GLY H 1 1 20 28353 1 1 7 GLY HA2 H 15.755 5.690 -7.553 1.00 . A A . 7 GLY HA2 1 1 20 28354 1 1 7 GLY HA3 H 17.125 5.385 -8.611 1.00 . A A . 7 GLY HA3 1 1 20 28355 1 1 7 GLY N N 17.586 6.330 -6.828 1.00 . A A . 7 GLY N 1 1 20 28356 1 1 7 GLY O O 17.668 3.148 -7.535 1.00 . A A . 7 GLY O 1 1 20 28357 1 1 8 PRO C C 15.485 1.283 -6.253 1.00 . A A . 8 PRO C 1 1 20 28358 1 1 8 PRO CA C 16.103 2.353 -5.359 1.00 . A A . 8 PRO CA 1 1 20 28359 1 1 8 PRO CB C 15.245 2.565 -4.109 1.00 . A A . 8 PRO CB 1 1 20 28360 1 1 8 PRO CD C 15.166 4.605 -5.354 1.00 . A A . 8 PRO CD 1 1 20 28361 1 1 8 PRO CG C 14.360 3.715 -4.448 1.00 . A A . 8 PRO CG 1 1 20 28362 1 1 8 PRO HA H 17.097 2.047 -5.068 1.00 . A A . 8 PRO HA 1 1 20 28363 1 1 8 PRO HB2 H 14.672 1.671 -3.907 1.00 . A A . 8 PRO HB2 1 1 20 28364 1 1 8 PRO HB3 H 15.880 2.791 -3.266 1.00 . A A . 8 PRO HB3 1 1 20 28365 1 1 8 PRO HD2 H 14.528 5.073 -6.088 1.00 . A A . 8 PRO HD2 1 1 20 28366 1 1 8 PRO HD3 H 15.693 5.351 -4.778 1.00 . A A . 8 PRO HD3 1 1 20 28367 1 1 8 PRO HG2 H 13.477 3.362 -4.958 1.00 . A A . 8 PRO HG2 1 1 20 28368 1 1 8 PRO HG3 H 14.088 4.246 -3.548 1.00 . A A . 8 PRO HG3 1 1 20 28369 1 1 8 PRO N N 16.110 3.674 -5.995 1.00 . A A . 8 PRO N 1 1 20 28370 1 1 8 PRO O O 15.179 1.535 -7.419 1.00 . A A . 8 PRO O 1 1 20 28371 1 1 9 PHE C C 13.260 -0.748 -6.776 1.00 . A A . 9 PHE C 1 1 20 28372 1 1 9 PHE CA C 14.725 -1.021 -6.448 1.00 . A A . 9 PHE CA 1 1 20 28373 1 1 9 PHE CB C 14.847 -2.321 -5.651 1.00 . A A . 9 PHE CB 1 1 20 28374 1 1 9 PHE CD1 C 17.225 -2.408 -4.853 1.00 . A A . 9 PHE CD1 1 1 20 28375 1 1 9 PHE CD2 C 16.531 -3.968 -6.518 1.00 . A A . 9 PHE CD2 1 1 20 28376 1 1 9 PHE CE1 C 18.497 -2.949 -4.873 1.00 . A A . 9 PHE CE1 1 1 20 28377 1 1 9 PHE CE2 C 17.801 -4.513 -6.542 1.00 . A A . 9 PHE CE2 1 1 20 28378 1 1 9 PHE CG C 16.229 -2.911 -5.675 1.00 . A A . 9 PHE CG 1 1 20 28379 1 1 9 PHE CZ C 18.785 -4.003 -5.718 1.00 . A A . 9 PHE CZ 1 1 20 28380 1 1 9 PHE H H 15.570 -0.051 -4.767 1.00 . A A . 9 PHE H 1 1 20 28381 1 1 9 PHE HA H 15.275 -1.121 -7.371 1.00 . A A . 9 PHE HA 1 1 20 28382 1 1 9 PHE HB2 H 14.586 -2.130 -4.621 1.00 . A A . 9 PHE HB2 1 1 20 28383 1 1 9 PHE HB3 H 14.166 -3.052 -6.061 1.00 . A A . 9 PHE HB3 1 1 20 28384 1 1 9 PHE HD1 H 17.001 -1.585 -4.191 1.00 . A A . 9 PHE HD1 1 1 20 28385 1 1 9 PHE HD2 H 15.761 -4.368 -7.163 1.00 . A A . 9 PHE HD2 1 1 20 28386 1 1 9 PHE HE1 H 19.264 -2.548 -4.228 1.00 . A A . 9 PHE HE1 1 1 20 28387 1 1 9 PHE HE2 H 18.022 -5.337 -7.204 1.00 . A A . 9 PHE HE2 1 1 20 28388 1 1 9 PHE HZ H 19.778 -4.427 -5.736 1.00 . A A . 9 PHE HZ 1 1 20 28389 1 1 9 PHE N N 15.305 0.088 -5.700 1.00 . A A . 9 PHE N 1 1 20 28390 1 1 9 PHE O O 12.733 -1.243 -7.773 1.00 . A A . 9 PHE O 1 1 20 28391 1 1 10 ILE C C 11.018 1.238 -7.376 1.00 . A A . 10 ILE C 1 1 20 28392 1 1 10 ILE CA C 11.204 0.381 -6.129 1.00 . A A . 10 ILE CA 1 1 20 28393 1 1 10 ILE CB C 10.628 1.131 -4.913 1.00 . A A . 10 ILE CB 1 1 20 28394 1 1 10 ILE CD1 C 10.597 1.051 -2.370 1.00 . A A . 10 ILE CD1 1 1 20 28395 1 1 10 ILE CG1 C 10.737 0.267 -3.655 1.00 . A A . 10 ILE CG1 1 1 20 28396 1 1 10 ILE CG2 C 9.180 1.522 -5.170 1.00 . A A . 10 ILE CG2 1 1 20 28397 1 1 10 ILE H H 13.082 0.406 -5.154 1.00 . A A . 10 ILE H 1 1 20 28398 1 1 10 ILE HA H 10.653 -0.540 -6.253 1.00 . A A . 10 ILE HA 1 1 20 28399 1 1 10 ILE HB H 11.200 2.034 -4.772 1.00 . A A . 10 ILE HB 1 1 20 28400 1 1 10 ILE HD11 H 9.562 1.055 -2.060 1.00 . A A . 10 ILE HD11 1 1 20 28401 1 1 10 ILE HD12 H 11.202 0.595 -1.601 1.00 . A A . 10 ILE HD12 1 1 20 28402 1 1 10 ILE HD13 H 10.927 2.068 -2.531 1.00 . A A . 10 ILE HD13 1 1 20 28403 1 1 10 ILE HG12 H 9.961 -0.482 -3.672 1.00 . A A . 10 ILE HG12 1 1 20 28404 1 1 10 ILE HG13 H 11.701 -0.220 -3.645 1.00 . A A . 10 ILE HG13 1 1 20 28405 1 1 10 ILE HG21 H 8.973 1.459 -6.228 1.00 . A A . 10 ILE HG21 1 1 20 28406 1 1 10 ILE HG22 H 8.526 0.851 -4.635 1.00 . A A . 10 ILE HG22 1 1 20 28407 1 1 10 ILE HG23 H 9.015 2.534 -4.831 1.00 . A A . 10 ILE HG23 1 1 20 28408 1 1 10 ILE N N 12.608 0.042 -5.930 1.00 . A A . 10 ILE N 1 1 20 28409 1 1 10 ILE O O 11.008 2.467 -7.301 1.00 . A A . 10 ILE O 1 1 20 28410 1 1 11 MET C C 9.675 2.422 -9.630 1.00 . A A . 11 MET C 1 1 20 28411 1 1 11 MET CA C 10.678 1.284 -9.786 1.00 . A A . 11 MET CA 1 1 20 28412 1 1 11 MET CB C 10.202 0.313 -10.867 1.00 . A A . 11 MET CB 1 1 20 28413 1 1 11 MET CE C 13.581 -2.068 -10.680 1.00 . A A . 11 MET CE 1 1 20 28414 1 1 11 MET CG C 11.080 -0.920 -11.006 1.00 . A A . 11 MET CG 1 1 20 28415 1 1 11 MET H H 10.885 -0.398 -8.518 1.00 . A A . 11 MET H 1 1 20 28416 1 1 11 MET HA H 11.631 1.698 -10.081 1.00 . A A . 11 MET HA 1 1 20 28417 1 1 11 MET HB2 H 9.200 -0.010 -10.628 1.00 . A A . 11 MET HB2 1 1 20 28418 1 1 11 MET HB3 H 10.189 0.827 -11.817 1.00 . A A . 11 MET HB3 1 1 20 28419 1 1 11 MET HE1 H 13.085 -2.880 -11.193 1.00 . A A . 11 MET HE1 1 1 20 28420 1 1 11 MET HE2 H 14.627 -2.059 -10.948 1.00 . A A . 11 MET HE2 1 1 20 28421 1 1 11 MET HE3 H 13.483 -2.203 -9.613 1.00 . A A . 11 MET HE3 1 1 20 28422 1 1 11 MET HG2 H 10.943 -1.543 -10.135 1.00 . A A . 11 MET HG2 1 1 20 28423 1 1 11 MET HG3 H 10.774 -1.465 -11.887 1.00 . A A . 11 MET HG3 1 1 20 28424 1 1 11 MET N N 10.868 0.582 -8.522 1.00 . A A . 11 MET N 1 1 20 28425 1 1 11 MET O O 9.793 3.461 -10.281 1.00 . A A . 11 MET O 1 1 20 28426 1 1 11 MET SD S 12.830 -0.513 -11.156 1.00 . A A . 11 MET SD 1 1 20 28427 1 1 12 ASP C C 7.232 3.227 -7.059 1.00 . A A . 12 ASP C 1 1 20 28428 1 1 12 ASP CA C 7.664 3.230 -8.522 1.00 . A A . 12 ASP CA 1 1 20 28429 1 1 12 ASP CB C 6.453 2.986 -9.424 1.00 . A A . 12 ASP CB 1 1 20 28430 1 1 12 ASP CG C 6.563 3.713 -10.750 1.00 . A A . 12 ASP CG 1 1 20 28431 1 1 12 ASP H H 8.648 1.371 -8.275 1.00 . A A . 12 ASP H 1 1 20 28432 1 1 12 ASP HA H 8.087 4.195 -8.757 1.00 . A A . 12 ASP HA 1 1 20 28433 1 1 12 ASP HB2 H 6.368 1.927 -9.622 1.00 . A A . 12 ASP HB2 1 1 20 28434 1 1 12 ASP HB3 H 5.562 3.326 -8.919 1.00 . A A . 12 ASP HB3 1 1 20 28435 1 1 12 ASP N N 8.688 2.220 -8.764 1.00 . A A . 12 ASP N 1 1 20 28436 1 1 12 ASP O O 6.677 2.244 -6.568 1.00 . A A . 12 ASP O 1 1 20 28437 1 1 12 ASP OD1 O 7.275 3.211 -11.645 1.00 . A A . 12 ASP OD1 1 1 20 28438 1 1 12 ASP OD2 O 5.937 4.784 -10.892 1.00 . A A . 12 ASP OD2 1 1 20 28439 1 1 13 ALA C C 5.741 5.067 -4.805 1.00 . A A . 13 ALA C 1 1 20 28440 1 1 13 ALA CA C 7.130 4.457 -4.962 1.00 . A A . 13 ALA CA 1 1 20 28441 1 1 13 ALA CB C 8.163 5.294 -4.223 1.00 . A A . 13 ALA CB 1 1 20 28442 1 1 13 ALA H H 7.937 5.082 -6.816 1.00 . A A . 13 ALA H 1 1 20 28443 1 1 13 ALA HA H 7.128 3.467 -4.528 1.00 . A A . 13 ALA HA 1 1 20 28444 1 1 13 ALA HB1 H 7.659 5.983 -3.560 1.00 . A A . 13 ALA HB1 1 1 20 28445 1 1 13 ALA HB2 H 8.807 4.646 -3.648 1.00 . A A . 13 ALA HB2 1 1 20 28446 1 1 13 ALA HB3 H 8.754 5.848 -4.937 1.00 . A A . 13 ALA HB3 1 1 20 28447 1 1 13 ALA N N 7.492 4.332 -6.368 1.00 . A A . 13 ALA N 1 1 20 28448 1 1 13 ALA O O 5.332 5.944 -5.566 1.00 . A A . 13 ALA O 1 1 20 28449 1 1 14 PRO C C 3.636 6.505 -2.979 1.00 . A A . 14 PRO C 1 1 20 28450 1 1 14 PRO CA C 3.642 5.078 -3.514 1.00 . A A . 14 PRO CA 1 1 20 28451 1 1 14 PRO CB C 3.130 4.105 -2.449 1.00 . A A . 14 PRO CB 1 1 20 28452 1 1 14 PRO CD C 5.420 3.548 -2.848 1.00 . A A . 14 PRO CD 1 1 20 28453 1 1 14 PRO CG C 4.359 3.592 -1.783 1.00 . A A . 14 PRO CG 1 1 20 28454 1 1 14 PRO HA H 3.011 5.021 -4.390 1.00 . A A . 14 PRO HA 1 1 20 28455 1 1 14 PRO HB2 H 2.493 4.632 -1.753 1.00 . A A . 14 PRO HB2 1 1 20 28456 1 1 14 PRO HB3 H 2.575 3.308 -2.921 1.00 . A A . 14 PRO HB3 1 1 20 28457 1 1 14 PRO HD2 H 6.388 3.778 -2.427 1.00 . A A . 14 PRO HD2 1 1 20 28458 1 1 14 PRO HD3 H 5.435 2.579 -3.325 1.00 . A A . 14 PRO HD3 1 1 20 28459 1 1 14 PRO HG2 H 4.653 4.261 -0.988 1.00 . A A . 14 PRO HG2 1 1 20 28460 1 1 14 PRO HG3 H 4.179 2.601 -1.393 1.00 . A A . 14 PRO HG3 1 1 20 28461 1 1 14 PRO N N 4.996 4.593 -3.795 1.00 . A A . 14 PRO N 1 1 20 28462 1 1 14 PRO O O 4.623 6.967 -2.405 1.00 . A A . 14 PRO O 1 1 20 28463 1 1 15 ARG C C 1.053 8.782 -1.992 1.00 . A A . 15 ARG C 1 1 20 28464 1 1 15 ARG CA C 2.386 8.575 -2.705 1.00 . A A . 15 ARG CA 1 1 20 28465 1 1 15 ARG CB C 2.504 9.546 -3.881 1.00 . A A . 15 ARG CB 1 1 20 28466 1 1 15 ARG CD C 3.554 11.693 -4.659 1.00 . A A . 15 ARG CD 1 1 20 28467 1 1 15 ARG CG C 2.964 10.938 -3.478 1.00 . A A . 15 ARG CG 1 1 20 28468 1 1 15 ARG CZ C 2.044 13.602 -5.008 1.00 . A A . 15 ARG CZ 1 1 20 28469 1 1 15 ARG H H 1.766 6.777 -3.632 1.00 . A A . 15 ARG H 1 1 20 28470 1 1 15 ARG HA H 3.187 8.769 -2.007 1.00 . A A . 15 ARG HA 1 1 20 28471 1 1 15 ARG HB2 H 3.214 9.149 -4.591 1.00 . A A . 15 ARG HB2 1 1 20 28472 1 1 15 ARG HB3 H 1.540 9.634 -4.358 1.00 . A A . 15 ARG HB3 1 1 20 28473 1 1 15 ARG HD2 H 4.293 12.390 -4.291 1.00 . A A . 15 ARG HD2 1 1 20 28474 1 1 15 ARG HD3 H 4.026 10.985 -5.322 1.00 . A A . 15 ARG HD3 1 1 20 28475 1 1 15 ARG HE H 2.201 12.034 -6.231 1.00 . A A . 15 ARG HE 1 1 20 28476 1 1 15 ARG HG2 H 2.118 11.491 -3.098 1.00 . A A . 15 ARG HG2 1 1 20 28477 1 1 15 ARG HG3 H 3.715 10.849 -2.707 1.00 . A A . 15 ARG HG3 1 1 20 28478 1 1 15 ARG HH11 H 3.174 13.707 -3.337 1.00 . A A . 15 ARG HH11 1 1 20 28479 1 1 15 ARG HH12 H 2.105 15.046 -3.595 1.00 . A A . 15 ARG HH12 1 1 20 28480 1 1 15 ARG HH21 H 0.790 13.791 -6.582 1.00 . A A . 15 ARG HH21 1 1 20 28481 1 1 15 ARG HH22 H 0.749 15.092 -5.441 1.00 . A A . 15 ARG HH22 1 1 20 28482 1 1 15 ARG N N 2.519 7.200 -3.169 1.00 . A A . 15 ARG N 1 1 20 28483 1 1 15 ARG NE N 2.535 12.431 -5.400 1.00 . A A . 15 ARG NE 1 1 20 28484 1 1 15 ARG NH1 N 2.476 14.164 -3.888 1.00 . A A . 15 ARG NH1 1 1 20 28485 1 1 15 ARG NH2 N 1.118 14.212 -5.737 1.00 . A A . 15 ARG NH2 1 1 20 28486 1 1 15 ARG O O 0.034 8.212 -2.382 1.00 . A A . 15 ARG O 1 1 20 28487 1 1 16 ASP C C -1.367 9.903 -1.086 1.00 . A A . 16 ASP C 1 1 20 28488 1 1 16 ASP CA C -0.140 9.885 -0.180 1.00 . A A . 16 ASP CA 1 1 20 28489 1 1 16 ASP CB C -0.007 11.224 0.546 1.00 . A A . 16 ASP CB 1 1 20 28490 1 1 16 ASP CG C 0.115 12.393 -0.413 1.00 . A A . 16 ASP CG 1 1 20 28491 1 1 16 ASP H H 1.911 10.027 -0.685 1.00 . A A . 16 ASP H 1 1 20 28492 1 1 16 ASP HA H -0.260 9.100 0.552 1.00 . A A . 16 ASP HA 1 1 20 28493 1 1 16 ASP HB2 H -0.879 11.380 1.164 1.00 . A A . 16 ASP HB2 1 1 20 28494 1 1 16 ASP HB3 H 0.873 11.202 1.171 1.00 . A A . 16 ASP HB3 1 1 20 28495 1 1 16 ASP N N 1.068 9.602 -0.947 1.00 . A A . 16 ASP N 1 1 20 28496 1 1 16 ASP O O -1.335 10.463 -2.183 1.00 . A A . 16 ASP O 1 1 20 28497 1 1 16 ASP OD1 O 0.677 12.202 -1.511 1.00 . A A . 16 ASP OD1 1 1 20 28498 1 1 16 ASP OD2 O -0.351 13.498 -0.064 1.00 . A A . 16 ASP OD2 1 1 20 28499 1 1 17 LEU C C -4.881 9.626 -0.528 1.00 . A A . 17 LEU C 1 1 20 28500 1 1 17 LEU CA C -3.687 9.230 -1.390 1.00 . A A . 17 LEU CA 1 1 20 28501 1 1 17 LEU CB C -3.896 7.824 -1.956 1.00 . A A . 17 LEU CB 1 1 20 28502 1 1 17 LEU CD1 C -5.360 7.917 -3.989 1.00 . A A . 17 LEU CD1 1 1 20 28503 1 1 17 LEU CD2 C -5.632 6.057 -2.339 1.00 . A A . 17 LEU CD2 1 1 20 28504 1 1 17 LEU CG C -5.285 7.528 -2.521 1.00 . A A . 17 LEU CG 1 1 20 28505 1 1 17 LEU H H -2.414 8.858 0.259 1.00 . A A . 17 LEU H 1 1 20 28506 1 1 17 LEU HA H -3.601 9.930 -2.208 1.00 . A A . 17 LEU HA 1 1 20 28507 1 1 17 LEU HB2 H -3.179 7.677 -2.749 1.00 . A A . 17 LEU HB2 1 1 20 28508 1 1 17 LEU HB3 H -3.702 7.117 -1.162 1.00 . A A . 17 LEU HB3 1 1 20 28509 1 1 17 LEU HD11 H -4.407 8.315 -4.304 1.00 . A A . 17 LEU HD11 1 1 20 28510 1 1 17 LEU HD12 H -6.125 8.667 -4.124 1.00 . A A . 17 LEU HD12 1 1 20 28511 1 1 17 LEU HD13 H -5.601 7.047 -4.580 1.00 . A A . 17 LEU HD13 1 1 20 28512 1 1 17 LEU HD21 H -5.979 5.891 -1.330 1.00 . A A . 17 LEU HD21 1 1 20 28513 1 1 17 LEU HD22 H -4.753 5.455 -2.521 1.00 . A A . 17 LEU HD22 1 1 20 28514 1 1 17 LEU HD23 H -6.408 5.781 -3.037 1.00 . A A . 17 LEU HD23 1 1 20 28515 1 1 17 LEU HG H -6.018 8.114 -1.983 1.00 . A A . 17 LEU HG 1 1 20 28516 1 1 17 LEU N N -2.448 9.286 -0.621 1.00 . A A . 17 LEU N 1 1 20 28517 1 1 17 LEU O O -5.053 9.121 0.581 1.00 . A A . 17 LEU O 1 1 20 28518 1 1 18 ASN C C -8.157 10.419 -0.938 1.00 . A A . 18 ASN C 1 1 20 28519 1 1 18 ASN CA C -6.884 10.994 -0.324 1.00 . A A . 18 ASN CA 1 1 20 28520 1 1 18 ASN CB C -6.946 12.522 -0.332 1.00 . A A . 18 ASN CB 1 1 20 28521 1 1 18 ASN CG C -7.428 13.075 -1.660 1.00 . A A . 18 ASN CG 1 1 20 28522 1 1 18 ASN H H -5.514 10.897 -1.935 1.00 . A A . 18 ASN H 1 1 20 28523 1 1 18 ASN HA H -6.804 10.651 0.696 1.00 . A A . 18 ASN HA 1 1 20 28524 1 1 18 ASN HB2 H -7.625 12.853 0.440 1.00 . A A . 18 ASN HB2 1 1 20 28525 1 1 18 ASN HB3 H -5.961 12.918 -0.134 1.00 . A A . 18 ASN HB3 1 1 20 28526 1 1 18 ASN HD21 H -8.644 14.337 -0.722 1.00 . A A . 18 ASN HD21 1 1 20 28527 1 1 18 ASN HD22 H -8.667 14.414 -2.448 1.00 . A A . 18 ASN HD22 1 1 20 28528 1 1 18 ASN N N -5.705 10.531 -1.046 1.00 . A A . 18 ASN N 1 1 20 28529 1 1 18 ASN ND2 N -8.338 14.040 -1.604 1.00 . A A . 18 ASN ND2 1 1 20 28530 1 1 18 ASN O O -8.565 10.815 -2.030 1.00 . A A . 18 ASN O 1 1 20 28531 1 1 18 ASN OD1 O -6.986 12.639 -2.723 1.00 . A A . 18 ASN OD1 1 1 20 28532 1 1 19 ILE C C -11.094 8.896 0.369 1.00 . A A . 19 ILE C 1 1 20 28533 1 1 19 ILE CA C -10.008 8.857 -0.701 1.00 . A A . 19 ILE CA 1 1 20 28534 1 1 19 ILE CB C -9.767 7.395 -1.120 1.00 . A A . 19 ILE CB 1 1 20 28535 1 1 19 ILE CD1 C -10.807 5.496 -2.459 1.00 . A A . 19 ILE CD1 1 1 20 28536 1 1 19 ILE CG1 C -11.039 6.799 -1.726 1.00 . A A . 19 ILE CG1 1 1 20 28537 1 1 19 ILE CG2 C -9.307 6.571 0.074 1.00 . A A . 19 ILE CG2 1 1 20 28538 1 1 19 ILE H H -8.406 9.212 0.636 1.00 . A A . 19 ILE H 1 1 20 28539 1 1 19 ILE HA H -10.350 9.407 -1.566 1.00 . A A . 19 ILE HA 1 1 20 28540 1 1 19 ILE HB H -8.983 7.380 -1.861 1.00 . A A . 19 ILE HB 1 1 20 28541 1 1 19 ILE HD11 H -9.819 5.500 -2.896 1.00 . A A . 19 ILE HD11 1 1 20 28542 1 1 19 ILE HD12 H -10.892 4.673 -1.766 1.00 . A A . 19 ILE HD12 1 1 20 28543 1 1 19 ILE HD13 H -11.545 5.387 -3.241 1.00 . A A . 19 ILE HD13 1 1 20 28544 1 1 19 ILE HG12 H -11.753 6.613 -0.939 1.00 . A A . 19 ILE HG12 1 1 20 28545 1 1 19 ILE HG13 H -11.459 7.505 -2.428 1.00 . A A . 19 ILE HG13 1 1 20 28546 1 1 19 ILE HG21 H -10.102 5.908 0.381 1.00 . A A . 19 ILE HG21 1 1 20 28547 1 1 19 ILE HG22 H -8.441 5.990 -0.204 1.00 . A A . 19 ILE HG22 1 1 20 28548 1 1 19 ILE HG23 H -9.053 7.230 0.890 1.00 . A A . 19 ILE HG23 1 1 20 28549 1 1 19 ILE N N -8.781 9.485 -0.227 1.00 . A A . 19 ILE N 1 1 20 28550 1 1 19 ILE O O -10.801 8.937 1.564 1.00 . A A . 19 ILE O 1 1 20 28551 1 1 20 SER C C -13.725 7.540 1.463 1.00 . A A . 20 SER C 1 1 20 28552 1 1 20 SER CA C -13.479 8.916 0.852 1.00 . A A . 20 SER CA 1 1 20 28553 1 1 20 SER CB C -14.738 9.398 0.128 1.00 . A A . 20 SER CB 1 1 20 28554 1 1 20 SER H H -12.518 8.848 -1.033 1.00 . A A . 20 SER H 1 1 20 28555 1 1 20 SER HA H -13.241 9.611 1.643 1.00 . A A . 20 SER HA 1 1 20 28556 1 1 20 SER HB2 H -14.887 8.807 -0.762 1.00 . A A . 20 SER HB2 1 1 20 28557 1 1 20 SER HB3 H -15.591 9.285 0.782 1.00 . A A . 20 SER HB3 1 1 20 28558 1 1 20 SER HG H -15.399 11.023 -0.744 1.00 . A A . 20 SER HG 1 1 20 28559 1 1 20 SER N N -12.349 8.881 -0.068 1.00 . A A . 20 SER N 1 1 20 28560 1 1 20 SER O O -13.247 6.528 0.952 1.00 . A A . 20 SER O 1 1 20 28561 1 1 20 SER OG O -14.624 10.761 -0.242 1.00 . A A . 20 SER OG 1 1 20 28562 1 1 21 GLU C C -15.749 5.416 2.417 1.00 . A A . 21 GLU C 1 1 20 28563 1 1 21 GLU CA C -14.784 6.261 3.243 1.00 . A A . 21 GLU CA 1 1 20 28564 1 1 21 GLU CB C -15.384 6.541 4.622 1.00 . A A . 21 GLU CB 1 1 20 28565 1 1 21 GLU CD C -17.449 5.119 4.932 1.00 . A A . 21 GLU CD 1 1 20 28566 1 1 21 GLU CG C -15.987 5.313 5.284 1.00 . A A . 21 GLU CG 1 1 20 28567 1 1 21 GLU H H -14.828 8.353 2.920 1.00 . A A . 21 GLU H 1 1 20 28568 1 1 21 GLU HA H -13.861 5.715 3.366 1.00 . A A . 21 GLU HA 1 1 20 28569 1 1 21 GLU HB2 H -14.610 6.929 5.267 1.00 . A A . 21 GLU HB2 1 1 20 28570 1 1 21 GLU HB3 H -16.160 7.285 4.519 1.00 . A A . 21 GLU HB3 1 1 20 28571 1 1 21 GLU HG2 H -15.437 4.441 4.964 1.00 . A A . 21 GLU HG2 1 1 20 28572 1 1 21 GLU HG3 H -15.901 5.419 6.355 1.00 . A A . 21 GLU HG3 1 1 20 28573 1 1 21 GLU N N -14.475 7.513 2.561 1.00 . A A . 21 GLU N 1 1 20 28574 1 1 21 GLU O O -16.598 5.945 1.700 1.00 . A A . 21 GLU O 1 1 20 28575 1 1 21 GLU OE1 O -18.109 6.114 4.567 1.00 . A A . 21 GLU OE1 1 1 20 28576 1 1 21 GLU OE2 O -17.933 3.971 5.021 1.00 . A A . 21 GLU OE2 1 1 20 28577 1 1 22 GLY C C -16.226 3.253 0.289 1.00 . A A . 22 GLY C 1 1 20 28578 1 1 22 GLY CA C -16.479 3.200 1.782 1.00 . A A . 22 GLY CA 1 1 20 28579 1 1 22 GLY H H -14.919 3.732 3.112 1.00 . A A . 22 GLY H 1 1 20 28580 1 1 22 GLY HA2 H -16.314 2.190 2.129 1.00 . A A . 22 GLY HA2 1 1 20 28581 1 1 22 GLY HA3 H -17.507 3.471 1.971 1.00 . A A . 22 GLY HA3 1 1 20 28582 1 1 22 GLY N N -15.613 4.098 2.524 1.00 . A A . 22 GLY N 1 1 20 28583 1 1 22 GLY O O -17.145 3.072 -0.510 1.00 . A A . 22 GLY O 1 1 20 28584 1 1 23 ARG C C -13.405 2.692 -1.796 1.00 . A A . 23 ARG C 1 1 20 28585 1 1 23 ARG CA C -14.607 3.584 -1.498 1.00 . A A . 23 ARG CA 1 1 20 28586 1 1 23 ARG CB C -14.290 5.030 -1.883 1.00 . A A . 23 ARG CB 1 1 20 28587 1 1 23 ARG CD C -15.348 7.167 -2.676 1.00 . A A . 23 ARG CD 1 1 20 28588 1 1 23 ARG CG C -15.476 5.971 -1.746 1.00 . A A . 23 ARG CG 1 1 20 28589 1 1 23 ARG CZ C -16.404 9.374 -2.919 1.00 . A A . 23 ARG CZ 1 1 20 28590 1 1 23 ARG H H -14.288 3.639 0.593 1.00 . A A . 23 ARG H 1 1 20 28591 1 1 23 ARG HA H -15.448 3.241 -2.082 1.00 . A A . 23 ARG HA 1 1 20 28592 1 1 23 ARG HB2 H -13.496 5.394 -1.247 1.00 . A A . 23 ARG HB2 1 1 20 28593 1 1 23 ARG HB3 H -13.957 5.052 -2.909 1.00 . A A . 23 ARG HB3 1 1 20 28594 1 1 23 ARG HD2 H -14.417 7.672 -2.466 1.00 . A A . 23 ARG HD2 1 1 20 28595 1 1 23 ARG HD3 H -15.343 6.814 -3.697 1.00 . A A . 23 ARG HD3 1 1 20 28596 1 1 23 ARG HE H -17.260 7.789 -2.063 1.00 . A A . 23 ARG HE 1 1 20 28597 1 1 23 ARG HG2 H -16.380 5.433 -1.992 1.00 . A A . 23 ARG HG2 1 1 20 28598 1 1 23 ARG HG3 H -15.530 6.322 -0.727 1.00 . A A . 23 ARG HG3 1 1 20 28599 1 1 23 ARG HH11 H -14.533 9.239 -3.669 1.00 . A A . 23 ARG HH11 1 1 20 28600 1 1 23 ARG HH12 H -15.288 10.790 -3.833 1.00 . A A . 23 ARG HH12 1 1 20 28601 1 1 23 ARG HH21 H -18.265 9.826 -2.274 1.00 . A A . 23 ARG HH21 1 1 20 28602 1 1 23 ARG HH22 H -17.411 11.123 -3.039 1.00 . A A . 23 ARG HH22 1 1 20 28603 1 1 23 ARG N N -14.977 3.504 -0.090 1.00 . A A . 23 ARG N 1 1 20 28604 1 1 23 ARG NE N -16.449 8.112 -2.506 1.00 . A A . 23 ARG NE 1 1 20 28605 1 1 23 ARG NH1 N -15.319 9.840 -3.523 1.00 . A A . 23 ARG NH1 1 1 20 28606 1 1 23 ARG NH2 N -17.446 10.173 -2.728 1.00 . A A . 23 ARG NH2 1 1 20 28607 1 1 23 ARG O O -12.757 2.182 -0.882 1.00 . A A . 23 ARG O 1 1 20 28608 1 1 24 MET C C -10.721 2.513 -3.635 1.00 . A A . 24 MET C 1 1 20 28609 1 1 24 MET CA C -11.991 1.679 -3.497 1.00 . A A . 24 MET CA 1 1 20 28610 1 1 24 MET CB C -12.306 0.986 -4.824 1.00 . A A . 24 MET CB 1 1 20 28611 1 1 24 MET CE C -11.810 -2.995 -5.790 1.00 . A A . 24 MET CE 1 1 20 28612 1 1 24 MET CG C -11.598 -0.348 -4.997 1.00 . A A . 24 MET CG 1 1 20 28613 1 1 24 MET H H -13.668 2.941 -3.763 1.00 . A A . 24 MET H 1 1 20 28614 1 1 24 MET HA H -11.833 0.928 -2.738 1.00 . A A . 24 MET HA 1 1 20 28615 1 1 24 MET HB2 H -13.370 0.814 -4.883 1.00 . A A . 24 MET HB2 1 1 20 28616 1 1 24 MET HB3 H -12.008 1.634 -5.635 1.00 . A A . 24 MET HB3 1 1 20 28617 1 1 24 MET HE1 H -12.506 -3.381 -5.060 1.00 . A A . 24 MET HE1 1 1 20 28618 1 1 24 MET HE2 H -11.788 -3.650 -6.649 1.00 . A A . 24 MET HE2 1 1 20 28619 1 1 24 MET HE3 H -10.823 -2.941 -5.353 1.00 . A A . 24 MET HE3 1 1 20 28620 1 1 24 MET HG2 H -10.562 -0.163 -5.241 1.00 . A A . 24 MET HG2 1 1 20 28621 1 1 24 MET HG3 H -11.654 -0.892 -4.065 1.00 . A A . 24 MET HG3 1 1 20 28622 1 1 24 MET N N -13.115 2.508 -3.080 1.00 . A A . 24 MET N 1 1 20 28623 1 1 24 MET O O -10.719 3.552 -4.294 1.00 . A A . 24 MET O 1 1 20 28624 1 1 24 MET SD S -12.326 -1.358 -6.301 1.00 . A A . 24 MET SD 1 1 20 28625 1 1 25 ALA C C -7.244 1.819 -3.501 1.00 . A A . 25 ALA C 1 1 20 28626 1 1 25 ALA CA C -8.368 2.753 -3.064 1.00 . A A . 25 ALA CA 1 1 20 28627 1 1 25 ALA CB C -8.047 3.371 -1.711 1.00 . A A . 25 ALA CB 1 1 20 28628 1 1 25 ALA H H -9.708 1.216 -2.500 1.00 . A A . 25 ALA H 1 1 20 28629 1 1 25 ALA HA H -8.458 3.553 -3.785 1.00 . A A . 25 ALA HA 1 1 20 28630 1 1 25 ALA HB1 H -8.223 4.436 -1.752 1.00 . A A . 25 ALA HB1 1 1 20 28631 1 1 25 ALA HB2 H -8.679 2.929 -0.955 1.00 . A A . 25 ALA HB2 1 1 20 28632 1 1 25 ALA HB3 H -7.011 3.186 -1.468 1.00 . A A . 25 ALA HB3 1 1 20 28633 1 1 25 ALA N N -9.643 2.050 -3.009 1.00 . A A . 25 ALA N 1 1 20 28634 1 1 25 ALA O O -7.367 0.598 -3.401 1.00 . A A . 25 ALA O 1 1 20 28635 1 1 26 GLU C C -3.711 2.406 -4.276 1.00 . A A . 26 GLU C 1 1 20 28636 1 1 26 GLU CA C -5.008 1.618 -4.439 1.00 . A A . 26 GLU CA 1 1 20 28637 1 1 26 GLU CB C -5.189 1.209 -5.902 1.00 . A A . 26 GLU CB 1 1 20 28638 1 1 26 GLU CD C -6.573 -0.049 -7.600 1.00 . A A . 26 GLU CD 1 1 20 28639 1 1 26 GLU CG C -6.437 0.379 -6.152 1.00 . A A . 26 GLU CG 1 1 20 28640 1 1 26 GLU H H -6.114 3.378 -4.039 1.00 . A A . 26 GLU H 1 1 20 28641 1 1 26 GLU HA H -4.953 0.728 -3.830 1.00 . A A . 26 GLU HA 1 1 20 28642 1 1 26 GLU HB2 H -5.247 2.101 -6.508 1.00 . A A . 26 GLU HB2 1 1 20 28643 1 1 26 GLU HB3 H -4.330 0.631 -6.210 1.00 . A A . 26 GLU HB3 1 1 20 28644 1 1 26 GLU HG2 H -6.396 -0.505 -5.534 1.00 . A A . 26 GLU HG2 1 1 20 28645 1 1 26 GLU HG3 H -7.303 0.965 -5.882 1.00 . A A . 26 GLU HG3 1 1 20 28646 1 1 26 GLU N N -6.152 2.400 -3.985 1.00 . A A . 26 GLU N 1 1 20 28647 1 1 26 GLU O O -3.677 3.618 -4.490 1.00 . A A . 26 GLU O 1 1 20 28648 1 1 26 GLU OE1 O -6.697 0.837 -8.472 1.00 . A A . 26 GLU OE1 1 1 20 28649 1 1 26 GLU OE2 O -6.554 -1.270 -7.862 1.00 . A A . 26 GLU OE2 1 1 20 28650 1 1 27 LEU C C -0.383 1.958 -4.822 1.00 . A A . 27 LEU C 1 1 20 28651 1 1 27 LEU CA C -1.346 2.341 -3.704 1.00 . A A . 27 LEU CA 1 1 20 28652 1 1 27 LEU CB C -0.757 1.942 -2.349 1.00 . A A . 27 LEU CB 1 1 20 28653 1 1 27 LEU CD1 C -0.934 2.061 0.148 1.00 . A A . 27 LEU CD1 1 1 20 28654 1 1 27 LEU CD2 C -0.422 4.127 -1.165 1.00 . A A . 27 LEU CD2 1 1 20 28655 1 1 27 LEU CG C -1.174 2.804 -1.157 1.00 . A A . 27 LEU CG 1 1 20 28656 1 1 27 LEU H H -2.735 0.745 -3.741 1.00 . A A . 27 LEU H 1 1 20 28657 1 1 27 LEU HA H -1.492 3.411 -3.722 1.00 . A A . 27 LEU HA 1 1 20 28658 1 1 27 LEU HB2 H -1.059 0.927 -2.144 1.00 . A A . 27 LEU HB2 1 1 20 28659 1 1 27 LEU HB3 H 0.319 1.987 -2.431 1.00 . A A . 27 LEU HB3 1 1 20 28660 1 1 27 LEU HD11 H -0.842 1.004 -0.051 1.00 . A A . 27 LEU HD11 1 1 20 28661 1 1 27 LEU HD12 H -1.765 2.230 0.817 1.00 . A A . 27 LEU HD12 1 1 20 28662 1 1 27 LEU HD13 H -0.025 2.422 0.606 1.00 . A A . 27 LEU HD13 1 1 20 28663 1 1 27 LEU HD21 H -1.127 4.941 -1.247 1.00 . A A . 27 LEU HD21 1 1 20 28664 1 1 27 LEU HD22 H 0.254 4.150 -2.008 1.00 . A A . 27 LEU HD22 1 1 20 28665 1 1 27 LEU HD23 H 0.141 4.227 -0.249 1.00 . A A . 27 LEU HD23 1 1 20 28666 1 1 27 LEU HG H -2.231 3.019 -1.228 1.00 . A A . 27 LEU HG 1 1 20 28667 1 1 27 LEU N N -2.646 1.708 -3.896 1.00 . A A . 27 LEU N 1 1 20 28668 1 1 27 LEU O O -0.036 0.787 -4.984 1.00 . A A . 27 LEU O 1 1 20 28669 1 1 28 LYS C C 2.363 2.360 -6.171 1.00 . A A . 28 LYS C 1 1 20 28670 1 1 28 LYS CA C 0.975 2.720 -6.693 1.00 . A A . 28 LYS CA 1 1 20 28671 1 1 28 LYS CB C 1.061 3.961 -7.584 1.00 . A A . 28 LYS CB 1 1 20 28672 1 1 28 LYS CD C -0.680 3.368 -9.296 1.00 . A A . 28 LYS CD 1 1 20 28673 1 1 28 LYS CE C -1.991 3.779 -9.949 1.00 . A A . 28 LYS CE 1 1 20 28674 1 1 28 LYS CG C -0.266 4.351 -8.213 1.00 . A A . 28 LYS CG 1 1 20 28675 1 1 28 LYS H H -0.263 3.864 -5.413 1.00 . A A . 28 LYS H 1 1 20 28676 1 1 28 LYS HA H 0.598 1.894 -7.277 1.00 . A A . 28 LYS HA 1 1 20 28677 1 1 28 LYS HB2 H 1.412 4.792 -6.991 1.00 . A A . 28 LYS HB2 1 1 20 28678 1 1 28 LYS HB3 H 1.769 3.772 -8.378 1.00 . A A . 28 LYS HB3 1 1 20 28679 1 1 28 LYS HD2 H 0.090 3.333 -10.052 1.00 . A A . 28 LYS HD2 1 1 20 28680 1 1 28 LYS HD3 H -0.799 2.389 -8.854 1.00 . A A . 28 LYS HD3 1 1 20 28681 1 1 28 LYS HE2 H -2.769 3.771 -9.201 1.00 . A A . 28 LYS HE2 1 1 20 28682 1 1 28 LYS HE3 H -1.883 4.778 -10.345 1.00 . A A . 28 LYS HE3 1 1 20 28683 1 1 28 LYS HG2 H -1.026 4.367 -7.447 1.00 . A A . 28 LYS HG2 1 1 20 28684 1 1 28 LYS HG3 H -0.171 5.335 -8.650 1.00 . A A . 28 LYS HG3 1 1 20 28685 1 1 28 LYS HZ1 H -1.595 2.787 -11.744 1.00 . A A . 28 LYS HZ1 1 1 20 28686 1 1 28 LYS HZ2 H -3.219 3.214 -11.541 1.00 . A A . 28 LYS HZ2 1 1 20 28687 1 1 28 LYS HZ3 H -2.573 1.910 -10.678 1.00 . A A . 28 LYS HZ3 1 1 20 28688 1 1 28 LYS N N 0.049 2.951 -5.592 1.00 . A A . 28 LYS N 1 1 20 28689 1 1 28 LYS NZ N -2.371 2.858 -11.055 1.00 . A A . 28 LYS NZ 1 1 20 28690 1 1 28 LYS O O 3.075 3.210 -5.636 1.00 . A A . 28 LYS O 1 1 20 28691 1 1 29 CYS C C 4.563 -0.489 -6.779 1.00 . A A . 29 CYS C 1 1 20 28692 1 1 29 CYS CA C 4.043 0.624 -5.876 1.00 . A A . 29 CYS CA 1 1 20 28693 1 1 29 CYS CB C 3.953 0.126 -4.433 1.00 . A A . 29 CYS CB 1 1 20 28694 1 1 29 CYS H H 2.128 0.465 -6.765 1.00 . A A . 29 CYS H 1 1 20 28695 1 1 29 CYS HA H 4.729 1.456 -5.919 1.00 . A A . 29 CYS HA 1 1 20 28696 1 1 29 CYS HB2 H 3.624 0.938 -3.800 1.00 . A A . 29 CYS HB2 1 1 20 28697 1 1 29 CYS HB3 H 3.232 -0.676 -4.381 1.00 . A A . 29 CYS HB3 1 1 20 28698 1 1 29 CYS HG H 6.411 0.480 -3.858 1.00 . A A . 29 CYS HG 1 1 20 28699 1 1 29 CYS N N 2.740 1.096 -6.331 1.00 . A A . 29 CYS N 1 1 20 28700 1 1 29 CYS O O 3.887 -1.496 -6.994 1.00 . A A . 29 CYS O 1 1 20 28701 1 1 29 CYS SG S 5.516 -0.491 -3.766 1.00 . A A . 29 CYS SG 1 1 20 28702 1 1 30 ARG C C 7.561 -1.971 -7.508 1.00 . A A . 30 ARG C 1 1 20 28703 1 1 30 ARG CA C 6.379 -1.288 -8.190 1.00 . A A . 30 ARG CA 1 1 20 28704 1 1 30 ARG CB C 6.839 -0.626 -9.490 1.00 . A A . 30 ARG CB 1 1 20 28705 1 1 30 ARG CD C 5.234 -1.394 -11.265 1.00 . A A . 30 ARG CD 1 1 20 28706 1 1 30 ARG CG C 5.695 -0.226 -10.407 1.00 . A A . 30 ARG CG 1 1 20 28707 1 1 30 ARG CZ C 5.361 -0.345 -13.485 1.00 . A A . 30 ARG CZ 1 1 20 28708 1 1 30 ARG H H 6.259 0.521 -7.099 1.00 . A A . 30 ARG H 1 1 20 28709 1 1 30 ARG HA H 5.632 -2.033 -8.420 1.00 . A A . 30 ARG HA 1 1 20 28710 1 1 30 ARG HB2 H 7.404 0.262 -9.247 1.00 . A A . 30 ARG HB2 1 1 20 28711 1 1 30 ARG HB3 H 7.476 -1.314 -10.024 1.00 . A A . 30 ARG HB3 1 1 20 28712 1 1 30 ARG HD2 H 6.082 -2.031 -11.468 1.00 . A A . 30 ARG HD2 1 1 20 28713 1 1 30 ARG HD3 H 4.489 -1.952 -10.718 1.00 . A A . 30 ARG HD3 1 1 20 28714 1 1 30 ARG HE H 3.705 -1.110 -12.678 1.00 . A A . 30 ARG HE 1 1 20 28715 1 1 30 ARG HG2 H 4.865 0.114 -9.806 1.00 . A A . 30 ARG HG2 1 1 20 28716 1 1 30 ARG HG3 H 6.027 0.574 -11.052 1.00 . A A . 30 ARG HG3 1 1 20 28717 1 1 30 ARG HH11 H 7.106 -0.397 -12.468 1.00 . A A . 30 ARG HH11 1 1 20 28718 1 1 30 ARG HH12 H 7.181 0.339 -14.034 1.00 . A A . 30 ARG HH12 1 1 20 28719 1 1 30 ARG HH21 H 3.791 -0.143 -14.742 1.00 . A A . 30 ARG HH21 1 1 20 28720 1 1 30 ARG HH22 H 5.295 0.484 -15.327 1.00 . A A . 30 ARG HH22 1 1 20 28721 1 1 30 ARG N N 5.768 -0.301 -7.307 1.00 . A A . 30 ARG N 1 1 20 28722 1 1 30 ARG NE N 4.660 -0.950 -12.532 1.00 . A A . 30 ARG NE 1 1 20 28723 1 1 30 ARG NH1 N 6.655 -0.115 -13.315 1.00 . A A . 30 ARG NH1 1 1 20 28724 1 1 30 ARG NH2 N 4.767 0.029 -14.611 1.00 . A A . 30 ARG NH2 1 1 20 28725 1 1 30 ARG O O 8.371 -1.320 -6.846 1.00 . A A . 30 ARG O 1 1 20 28726 1 1 31 THR C C 9.443 -4.916 -8.114 1.00 . A A . 31 THR C 1 1 20 28727 1 1 31 THR CA C 8.735 -4.058 -7.072 1.00 . A A . 31 THR CA 1 1 20 28728 1 1 31 THR CB C 8.216 -4.967 -5.941 1.00 . A A . 31 THR CB 1 1 20 28729 1 1 31 THR CG2 C 7.950 -4.161 -4.678 1.00 . A A . 31 THR CG2 1 1 20 28730 1 1 31 THR H H 6.977 -3.749 -8.210 1.00 . A A . 31 THR H 1 1 20 28731 1 1 31 THR HA H 9.445 -3.362 -6.649 1.00 . A A . 31 THR HA 1 1 20 28732 1 1 31 THR HB H 8.969 -5.711 -5.724 1.00 . A A . 31 THR HB 1 1 20 28733 1 1 31 THR HG1 H 7.155 -6.044 -7.208 1.00 . A A . 31 THR HG1 1 1 20 28734 1 1 31 THR HG21 H 6.885 -4.034 -4.550 1.00 . A A . 31 THR HG21 1 1 20 28735 1 1 31 THR HG22 H 8.421 -3.194 -4.763 1.00 . A A . 31 THR HG22 1 1 20 28736 1 1 31 THR HG23 H 8.354 -4.686 -3.826 1.00 . A A . 31 THR HG23 1 1 20 28737 1 1 31 THR N N 7.654 -3.287 -7.672 1.00 . A A . 31 THR N 1 1 20 28738 1 1 31 THR O O 8.860 -5.322 -9.119 1.00 . A A . 31 THR O 1 1 20 28739 1 1 31 THR OG1 O 7.014 -5.625 -6.355 1.00 . A A . 31 THR OG1 1 1 20 28740 1 1 32 PRO C C 11.122 -7.479 -8.781 1.00 . A A . 32 PRO C 1 1 20 28741 1 1 32 PRO CA C 11.546 -6.015 -8.777 1.00 . A A . 32 PRO CA 1 1 20 28742 1 1 32 PRO CB C 12.960 -5.869 -8.209 1.00 . A A . 32 PRO CB 1 1 20 28743 1 1 32 PRO CD C 11.490 -4.750 -6.692 1.00 . A A . 32 PRO CD 1 1 20 28744 1 1 32 PRO CG C 12.759 -5.554 -6.767 1.00 . A A . 32 PRO CG 1 1 20 28745 1 1 32 PRO HA H 11.521 -5.631 -9.786 1.00 . A A . 32 PRO HA 1 1 20 28746 1 1 32 PRO HB2 H 13.500 -6.797 -8.340 1.00 . A A . 32 PRO HB2 1 1 20 28747 1 1 32 PRO HB3 H 13.477 -5.070 -8.719 1.00 . A A . 32 PRO HB3 1 1 20 28748 1 1 32 PRO HD2 H 10.956 -4.972 -5.781 1.00 . A A . 32 PRO HD2 1 1 20 28749 1 1 32 PRO HD3 H 11.709 -3.694 -6.756 1.00 . A A . 32 PRO HD3 1 1 20 28750 1 1 32 PRO HG2 H 12.657 -6.468 -6.202 1.00 . A A . 32 PRO HG2 1 1 20 28751 1 1 32 PRO HG3 H 13.592 -4.974 -6.399 1.00 . A A . 32 PRO HG3 1 1 20 28752 1 1 32 PRO N N 10.731 -5.200 -7.871 1.00 . A A . 32 PRO N 1 1 20 28753 1 1 32 PRO O O 10.350 -7.929 -7.933 1.00 . A A . 32 PRO O 1 1 20 28754 1 1 33 PRO C C 11.941 -10.506 -8.779 1.00 . A A . 33 PRO C 1 1 20 28755 1 1 33 PRO CA C 11.324 -9.668 -9.893 1.00 . A A . 33 PRO CA 1 1 20 28756 1 1 33 PRO CB C 11.941 -10.038 -11.245 1.00 . A A . 33 PRO CB 1 1 20 28757 1 1 33 PRO CD C 12.561 -7.773 -10.801 1.00 . A A . 33 PRO CD 1 1 20 28758 1 1 33 PRO CG C 13.034 -9.046 -11.446 1.00 . A A . 33 PRO CG 1 1 20 28759 1 1 33 PRO HA H 10.258 -9.840 -9.924 1.00 . A A . 33 PRO HA 1 1 20 28760 1 1 33 PRO HB2 H 12.325 -11.048 -11.203 1.00 . A A . 33 PRO HB2 1 1 20 28761 1 1 33 PRO HB3 H 11.192 -9.964 -12.019 1.00 . A A . 33 PRO HB3 1 1 20 28762 1 1 33 PRO HD2 H 13.393 -7.238 -10.367 1.00 . A A . 33 PRO HD2 1 1 20 28763 1 1 33 PRO HD3 H 12.046 -7.153 -11.521 1.00 . A A . 33 PRO HD3 1 1 20 28764 1 1 33 PRO HG2 H 13.938 -9.394 -10.971 1.00 . A A . 33 PRO HG2 1 1 20 28765 1 1 33 PRO HG3 H 13.198 -8.892 -12.503 1.00 . A A . 33 PRO HG3 1 1 20 28766 1 1 33 PRO N N 11.636 -8.242 -9.757 1.00 . A A . 33 PRO N 1 1 20 28767 1 1 33 PRO O O 13.051 -10.231 -8.325 1.00 . A A . 33 PRO O 1 1 20 28768 1 1 34 MET C C 11.921 -11.628 -5.991 1.00 . A A . 34 MET C 1 1 20 28769 1 1 34 MET CA C 11.692 -12.408 -7.281 1.00 . A A . 34 MET CA 1 1 20 28770 1 1 34 MET CB C 12.987 -13.101 -7.708 1.00 . A A . 34 MET CB 1 1 20 28771 1 1 34 MET CE C 15.563 -14.339 -9.253 1.00 . A A . 34 MET CE 1 1 20 28772 1 1 34 MET CG C 12.834 -13.962 -8.952 1.00 . A A . 34 MET CG 1 1 20 28773 1 1 34 MET H H 10.335 -11.698 -8.743 1.00 . A A . 34 MET H 1 1 20 28774 1 1 34 MET HA H 10.934 -13.157 -7.106 1.00 . A A . 34 MET HA 1 1 20 28775 1 1 34 MET HB2 H 13.735 -12.348 -7.908 1.00 . A A . 34 MET HB2 1 1 20 28776 1 1 34 MET HB3 H 13.328 -13.731 -6.901 1.00 . A A . 34 MET HB3 1 1 20 28777 1 1 34 MET HE1 H 15.508 -13.434 -8.665 1.00 . A A . 34 MET HE1 1 1 20 28778 1 1 34 MET HE2 H 16.408 -14.928 -8.928 1.00 . A A . 34 MET HE2 1 1 20 28779 1 1 34 MET HE3 H 15.681 -14.084 -10.296 1.00 . A A . 34 MET HE3 1 1 20 28780 1 1 34 MET HG2 H 11.849 -14.403 -8.949 1.00 . A A . 34 MET HG2 1 1 20 28781 1 1 34 MET HG3 H 12.943 -13.333 -9.823 1.00 . A A . 34 MET HG3 1 1 20 28782 1 1 34 MET N N 11.214 -11.529 -8.342 1.00 . A A . 34 MET N 1 1 20 28783 1 1 34 MET O O 12.912 -11.842 -5.292 1.00 . A A . 34 MET O 1 1 20 28784 1 1 34 MET SD S 14.057 -15.284 -9.036 1.00 . A A . 34 MET SD 1 1 20 28785 1 1 35 SER C C 9.871 -10.086 -3.591 1.00 . A A . 35 SER C 1 1 20 28786 1 1 35 SER CA C 11.102 -9.908 -4.475 1.00 . A A . 35 SER CA 1 1 20 28787 1 1 35 SER CB C 11.269 -8.433 -4.845 1.00 . A A . 35 SER CB 1 1 20 28788 1 1 35 SER H H 10.230 -10.599 -6.277 1.00 . A A . 35 SER H 1 1 20 28789 1 1 35 SER HA H 11.974 -10.234 -3.928 1.00 . A A . 35 SER HA 1 1 20 28790 1 1 35 SER HB2 H 11.645 -7.891 -3.991 1.00 . A A . 35 SER HB2 1 1 20 28791 1 1 35 SER HB3 H 11.970 -8.347 -5.663 1.00 . A A . 35 SER HB3 1 1 20 28792 1 1 35 SER HG H 9.471 -8.545 -5.614 1.00 . A A . 35 SER HG 1 1 20 28793 1 1 35 SER N N 10.998 -10.723 -5.680 1.00 . A A . 35 SER N 1 1 20 28794 1 1 35 SER O O 8.799 -10.458 -4.068 1.00 . A A . 35 SER O 1 1 20 28795 1 1 35 SER OG O 10.033 -7.862 -5.240 1.00 . A A . 35 SER OG 1 1 20 28796 1 1 36 SER C C 8.195 -8.628 -1.184 1.00 . A A . 36 SER C 1 1 20 28797 1 1 36 SER CA C 8.939 -9.951 -1.347 1.00 . A A . 36 SER CA 1 1 20 28798 1 1 36 SER CB C 9.469 -10.421 0.009 1.00 . A A . 36 SER CB 1 1 20 28799 1 1 36 SER H H 10.913 -9.524 -1.980 1.00 . A A . 36 SER H 1 1 20 28800 1 1 36 SER HA H 8.253 -10.691 -1.732 1.00 . A A . 36 SER HA 1 1 20 28801 1 1 36 SER HB2 H 10.267 -9.768 0.327 1.00 . A A . 36 SER HB2 1 1 20 28802 1 1 36 SER HB3 H 8.669 -10.391 0.735 1.00 . A A . 36 SER HB3 1 1 20 28803 1 1 36 SER HG H 10.605 -11.807 -0.783 1.00 . A A . 36 SER HG 1 1 20 28804 1 1 36 SER N N 10.034 -9.817 -2.300 1.00 . A A . 36 SER N 1 1 20 28805 1 1 36 SER O O 8.807 -7.582 -0.965 1.00 . A A . 36 SER O 1 1 20 28806 1 1 36 SER OG O 9.965 -11.746 -0.069 1.00 . A A . 36 SER OG 1 1 20 28807 1 1 37 VAL C C 5.193 -7.554 0.106 1.00 . A A . 37 VAL C 1 1 20 28808 1 1 37 VAL CA C 6.043 -7.491 -1.158 1.00 . A A . 37 VAL CA 1 1 20 28809 1 1 37 VAL CB C 5.120 -7.308 -2.377 1.00 . A A . 37 VAL CB 1 1 20 28810 1 1 37 VAL CG1 C 4.183 -6.128 -2.165 1.00 . A A . 37 VAL CG1 1 1 20 28811 1 1 37 VAL CG2 C 5.940 -7.127 -3.645 1.00 . A A . 37 VAL CG2 1 1 20 28812 1 1 37 VAL H H 6.442 -9.546 -1.469 1.00 . A A . 37 VAL H 1 1 20 28813 1 1 37 VAL HA H 6.699 -6.634 -1.097 1.00 . A A . 37 VAL HA 1 1 20 28814 1 1 37 VAL HB H 4.520 -8.200 -2.486 1.00 . A A . 37 VAL HB 1 1 20 28815 1 1 37 VAL HG11 H 3.645 -6.258 -1.238 1.00 . A A . 37 VAL HG11 1 1 20 28816 1 1 37 VAL HG12 H 4.758 -5.215 -2.124 1.00 . A A . 37 VAL HG12 1 1 20 28817 1 1 37 VAL HG13 H 3.481 -6.075 -2.984 1.00 . A A . 37 VAL HG13 1 1 20 28818 1 1 37 VAL HG21 H 6.790 -6.494 -3.435 1.00 . A A . 37 VAL HG21 1 1 20 28819 1 1 37 VAL HG22 H 6.286 -8.090 -3.991 1.00 . A A . 37 VAL HG22 1 1 20 28820 1 1 37 VAL HG23 H 5.329 -6.669 -4.408 1.00 . A A . 37 VAL HG23 1 1 20 28821 1 1 37 VAL N N 6.872 -8.683 -1.294 1.00 . A A . 37 VAL N 1 1 20 28822 1 1 37 VAL O O 4.496 -8.539 0.351 1.00 . A A . 37 VAL O 1 1 20 28823 1 1 38 LYS C C 4.028 -4.999 2.422 1.00 . A A . 38 LYS C 1 1 20 28824 1 1 38 LYS CA C 4.488 -6.427 2.145 1.00 . A A . 38 LYS CA 1 1 20 28825 1 1 38 LYS CB C 5.329 -6.939 3.317 1.00 . A A . 38 LYS CB 1 1 20 28826 1 1 38 LYS CD C 6.284 -8.986 4.416 1.00 . A A . 38 LYS CD 1 1 20 28827 1 1 38 LYS CE C 5.106 -9.690 5.072 1.00 . A A . 38 LYS CE 1 1 20 28828 1 1 38 LYS CG C 5.883 -8.337 3.102 1.00 . A A . 38 LYS CG 1 1 20 28829 1 1 38 LYS H H 5.828 -5.740 0.657 1.00 . A A . 38 LYS H 1 1 20 28830 1 1 38 LYS HA H 3.619 -7.057 2.033 1.00 . A A . 38 LYS HA 1 1 20 28831 1 1 38 LYS HB2 H 6.158 -6.265 3.472 1.00 . A A . 38 LYS HB2 1 1 20 28832 1 1 38 LYS HB3 H 4.715 -6.951 4.206 1.00 . A A . 38 LYS HB3 1 1 20 28833 1 1 38 LYS HD2 H 7.062 -9.711 4.227 1.00 . A A . 38 LYS HD2 1 1 20 28834 1 1 38 LYS HD3 H 6.655 -8.223 5.086 1.00 . A A . 38 LYS HD3 1 1 20 28835 1 1 38 LYS HE2 H 4.310 -8.976 5.213 1.00 . A A . 38 LYS HE2 1 1 20 28836 1 1 38 LYS HE3 H 4.769 -10.482 4.419 1.00 . A A . 38 LYS HE3 1 1 20 28837 1 1 38 LYS HG2 H 5.128 -8.946 2.628 1.00 . A A . 38 LYS HG2 1 1 20 28838 1 1 38 LYS HG3 H 6.752 -8.275 2.462 1.00 . A A . 38 LYS HG3 1 1 20 28839 1 1 38 LYS HZ1 H 4.637 -10.697 6.840 1.00 . A A . 38 LYS HZ1 1 1 20 28840 1 1 38 LYS HZ2 H 5.851 -9.533 7.017 1.00 . A A . 38 LYS HZ2 1 1 20 28841 1 1 38 LYS HZ3 H 6.198 -11.010 6.268 1.00 . A A . 38 LYS HZ3 1 1 20 28842 1 1 38 LYS N N 5.254 -6.495 0.906 1.00 . A A . 38 LYS N 1 1 20 28843 1 1 38 LYS NZ N 5.474 -10.274 6.392 1.00 . A A . 38 LYS NZ 1 1 20 28844 1 1 38 LYS O O 4.562 -4.044 1.859 1.00 . A A . 38 LYS O 1 1 20 28845 1 1 39 TRP C C 2.182 -3.476 5.135 1.00 . A A . 39 TRP C 1 1 20 28846 1 1 39 TRP CA C 2.505 -3.550 3.647 1.00 . A A . 39 TRP CA 1 1 20 28847 1 1 39 TRP CB C 1.251 -3.246 2.825 1.00 . A A . 39 TRP CB 1 1 20 28848 1 1 39 TRP CD1 C 1.715 -3.757 0.357 1.00 . A A . 39 TRP CD1 1 1 20 28849 1 1 39 TRP CD2 C 1.714 -1.575 0.860 1.00 . A A . 39 TRP CD2 1 1 20 28850 1 1 39 TRP CE2 C 1.979 -1.719 -0.516 1.00 . A A . 39 TRP CE2 1 1 20 28851 1 1 39 TRP CE3 C 1.662 -0.290 1.406 1.00 . A A . 39 TRP CE3 1 1 20 28852 1 1 39 TRP CG C 1.548 -2.891 1.399 1.00 . A A . 39 TRP CG 1 1 20 28853 1 1 39 TRP CH2 C 2.136 0.622 -0.789 1.00 . A A . 39 TRP CH2 1 1 20 28854 1 1 39 TRP CZ2 C 2.192 -0.625 -1.350 1.00 . A A . 39 TRP CZ2 1 1 20 28855 1 1 39 TRP CZ3 C 1.874 0.795 0.576 1.00 . A A . 39 TRP CZ3 1 1 20 28856 1 1 39 TRP H H 2.650 -5.661 3.711 1.00 . A A . 39 TRP H 1 1 20 28857 1 1 39 TRP HA H 3.262 -2.814 3.418 1.00 . A A . 39 TRP HA 1 1 20 28858 1 1 39 TRP HB2 H 0.609 -4.114 2.825 1.00 . A A . 39 TRP HB2 1 1 20 28859 1 1 39 TRP HB3 H 0.728 -2.415 3.274 1.00 . A A . 39 TRP HB3 1 1 20 28860 1 1 39 TRP HD1 H 1.652 -4.831 0.442 1.00 . A A . 39 TRP HD1 1 1 20 28861 1 1 39 TRP HE1 H 2.131 -3.457 -1.680 1.00 . A A . 39 TRP HE1 1 1 20 28862 1 1 39 TRP HE3 H 1.462 -0.136 2.456 1.00 . A A . 39 TRP HE3 1 1 20 28863 1 1 39 TRP HH2 H 2.296 1.498 -1.400 1.00 . A A . 39 TRP HH2 1 1 20 28864 1 1 39 TRP HZ2 H 2.394 -0.741 -2.405 1.00 . A A . 39 TRP HZ2 1 1 20 28865 1 1 39 TRP HZ3 H 1.839 1.796 0.980 1.00 . A A . 39 TRP HZ3 1 1 20 28866 1 1 39 TRP N N 3.036 -4.862 3.294 1.00 . A A . 39 TRP N 1 1 20 28867 1 1 39 TRP NE1 N 1.975 -3.059 -0.798 1.00 . A A . 39 TRP NE1 1 1 20 28868 1 1 39 TRP O O 1.390 -4.267 5.649 1.00 . A A . 39 TRP O 1 1 20 28869 1 1 40 LEU C C 1.457 -1.338 7.510 1.00 . A A . 40 LEU C 1 1 20 28870 1 1 40 LEU CA C 2.575 -2.343 7.254 1.00 . A A . 40 LEU CA 1 1 20 28871 1 1 40 LEU CB C 3.862 -1.877 7.936 1.00 . A A . 40 LEU CB 1 1 20 28872 1 1 40 LEU CD1 C 5.264 -2.089 10.004 1.00 . A A . 40 LEU CD1 1 1 20 28873 1 1 40 LEU CD2 C 3.249 -0.608 10.009 1.00 . A A . 40 LEU CD2 1 1 20 28874 1 1 40 LEU CG C 3.855 -1.893 9.465 1.00 . A A . 40 LEU CG 1 1 20 28875 1 1 40 LEU H H 3.417 -1.921 5.359 1.00 . A A . 40 LEU H 1 1 20 28876 1 1 40 LEU HA H 2.285 -3.299 7.665 1.00 . A A . 40 LEU HA 1 1 20 28877 1 1 40 LEU HB2 H 4.664 -2.517 7.603 1.00 . A A . 40 LEU HB2 1 1 20 28878 1 1 40 LEU HB3 H 4.057 -0.863 7.616 1.00 . A A . 40 LEU HB3 1 1 20 28879 1 1 40 LEU HD11 H 5.926 -1.367 9.551 1.00 . A A . 40 LEU HD11 1 1 20 28880 1 1 40 LEU HD12 H 5.603 -3.087 9.768 1.00 . A A . 40 LEU HD12 1 1 20 28881 1 1 40 LEU HD13 H 5.262 -1.954 11.075 1.00 . A A . 40 LEU HD13 1 1 20 28882 1 1 40 LEU HD21 H 2.425 -0.304 9.380 1.00 . A A . 40 LEU HD21 1 1 20 28883 1 1 40 LEU HD22 H 4.000 0.169 10.019 1.00 . A A . 40 LEU HD22 1 1 20 28884 1 1 40 LEU HD23 H 2.891 -0.776 11.014 1.00 . A A . 40 LEU HD23 1 1 20 28885 1 1 40 LEU HG H 3.249 -2.721 9.807 1.00 . A A . 40 LEU HG 1 1 20 28886 1 1 40 LEU N N 2.798 -2.521 5.823 1.00 . A A . 40 LEU N 1 1 20 28887 1 1 40 LEU O O 1.346 -0.326 6.816 1.00 . A A . 40 LEU O 1 1 20 28888 1 1 41 LEU C C -0.127 0.122 10.071 1.00 . A A . 41 LEU C 1 1 20 28889 1 1 41 LEU CA C -0.477 -0.741 8.862 1.00 . A A . 41 LEU CA 1 1 20 28890 1 1 41 LEU CB C -1.734 -1.562 9.155 1.00 . A A . 41 LEU CB 1 1 20 28891 1 1 41 LEU CD1 C -2.206 -1.827 6.707 1.00 . A A . 41 LEU CD1 1 1 20 28892 1 1 41 LEU CD2 C -1.251 -3.738 8.007 1.00 . A A . 41 LEU CD2 1 1 20 28893 1 1 41 LEU CG C -2.174 -2.530 8.055 1.00 . A A . 41 LEU CG 1 1 20 28894 1 1 41 LEU H H 0.771 -2.442 9.029 1.00 . A A . 41 LEU H 1 1 20 28895 1 1 41 LEU HA H -0.667 -0.095 8.018 1.00 . A A . 41 LEU HA 1 1 20 28896 1 1 41 LEU HB2 H -1.551 -2.139 10.048 1.00 . A A . 41 LEU HB2 1 1 20 28897 1 1 41 LEU HB3 H -2.545 -0.871 9.334 1.00 . A A . 41 LEU HB3 1 1 20 28898 1 1 41 LEU HD11 H -2.507 -0.799 6.844 1.00 . A A . 41 LEU HD11 1 1 20 28899 1 1 41 LEU HD12 H -2.910 -2.326 6.058 1.00 . A A . 41 LEU HD12 1 1 20 28900 1 1 41 LEU HD13 H -1.222 -1.858 6.262 1.00 . A A . 41 LEU HD13 1 1 20 28901 1 1 41 LEU HD21 H -0.647 -3.694 7.113 1.00 . A A . 41 LEU HD21 1 1 20 28902 1 1 41 LEU HD22 H -1.842 -4.643 7.997 1.00 . A A . 41 LEU HD22 1 1 20 28903 1 1 41 LEU HD23 H -0.610 -3.736 8.876 1.00 . A A . 41 LEU HD23 1 1 20 28904 1 1 41 LEU HG H -3.174 -2.880 8.272 1.00 . A A . 41 LEU HG 1 1 20 28905 1 1 41 LEU N N 0.632 -1.621 8.512 1.00 . A A . 41 LEU N 1 1 20 28906 1 1 41 LEU O O 0.690 -0.250 10.914 1.00 . A A . 41 LEU O 1 1 20 28907 1 1 42 PRO C C -1.095 1.727 12.584 1.00 . A A . 42 PRO C 1 1 20 28908 1 1 42 PRO CA C -0.533 2.239 11.263 1.00 . A A . 42 PRO CA 1 1 20 28909 1 1 42 PRO CB C -1.280 3.499 10.816 1.00 . A A . 42 PRO CB 1 1 20 28910 1 1 42 PRO CD C -1.745 1.809 9.191 1.00 . A A . 42 PRO CD 1 1 20 28911 1 1 42 PRO CG C -2.334 3.004 9.887 1.00 . A A . 42 PRO CG 1 1 20 28912 1 1 42 PRO HA H 0.517 2.465 11.382 1.00 . A A . 42 PRO HA 1 1 20 28913 1 1 42 PRO HB2 H -1.710 3.990 11.678 1.00 . A A . 42 PRO HB2 1 1 20 28914 1 1 42 PRO HB3 H -0.597 4.169 10.317 1.00 . A A . 42 PRO HB3 1 1 20 28915 1 1 42 PRO HD2 H -2.509 1.071 8.995 1.00 . A A . 42 PRO HD2 1 1 20 28916 1 1 42 PRO HD3 H -1.263 2.107 8.272 1.00 . A A . 42 PRO HD3 1 1 20 28917 1 1 42 PRO HG2 H -3.212 2.717 10.447 1.00 . A A . 42 PRO HG2 1 1 20 28918 1 1 42 PRO HG3 H -2.580 3.772 9.169 1.00 . A A . 42 PRO HG3 1 1 20 28919 1 1 42 PRO N N -0.759 1.301 10.160 1.00 . A A . 42 PRO N 1 1 20 28920 1 1 42 PRO O O -1.060 2.426 13.597 1.00 . A A . 42 PRO O 1 1 20 28921 1 1 43 ASN C C -1.201 -1.086 14.397 1.00 . A A . 43 ASN C 1 1 20 28922 1 1 43 ASN CA C -2.182 -0.103 13.766 1.00 . A A . 43 ASN CA 1 1 20 28923 1 1 43 ASN CB C -3.491 -0.818 13.427 1.00 . A A . 43 ASN CB 1 1 20 28924 1 1 43 ASN CG C -3.273 -2.265 13.028 1.00 . A A . 43 ASN CG 1 1 20 28925 1 1 43 ASN H H -1.611 -0.005 11.730 1.00 . A A . 43 ASN H 1 1 20 28926 1 1 43 ASN HA H -2.386 0.688 14.472 1.00 . A A . 43 ASN HA 1 1 20 28927 1 1 43 ASN HB2 H -4.139 -0.797 14.292 1.00 . A A . 43 ASN HB2 1 1 20 28928 1 1 43 ASN HB3 H -3.974 -0.306 12.609 1.00 . A A . 43 ASN HB3 1 1 20 28929 1 1 43 ASN HD21 H -3.751 -1.842 11.144 1.00 . A A . 43 ASN HD21 1 1 20 28930 1 1 43 ASN HD22 H -3.343 -3.490 11.464 1.00 . A A . 43 ASN HD22 1 1 20 28931 1 1 43 ASN N N -1.612 0.503 12.567 1.00 . A A . 43 ASN N 1 1 20 28932 1 1 43 ASN ND2 N -3.476 -2.562 11.749 1.00 . A A . 43 ASN ND2 1 1 20 28933 1 1 43 ASN O O -1.369 -1.496 15.545 1.00 . A A . 43 ASN O 1 1 20 28934 1 1 43 ASN OD1 O -2.927 -3.104 13.859 1.00 . A A . 43 ASN OD1 1 1 20 28935 1 1 44 GLY C C 0.668 -3.776 13.546 1.00 . A A . 44 GLY C 1 1 20 28936 1 1 44 GLY CA C 0.819 -2.390 14.141 1.00 . A A . 44 GLY CA 1 1 20 28937 1 1 44 GLY H H -0.091 -1.099 12.731 1.00 . A A . 44 GLY H 1 1 20 28938 1 1 44 GLY HA2 H 1.803 -2.013 13.904 1.00 . A A . 44 GLY HA2 1 1 20 28939 1 1 44 GLY HA3 H 0.720 -2.460 15.214 1.00 . A A . 44 GLY HA3 1 1 20 28940 1 1 44 GLY N N -0.174 -1.459 13.639 1.00 . A A . 44 GLY N 1 1 20 28941 1 1 44 GLY O O 0.441 -4.749 14.266 1.00 . A A . 44 GLY O 1 1 20 28942 1 1 45 THR C C 1.173 -5.044 10.099 1.00 . A A . 45 THR C 1 1 20 28943 1 1 45 THR CA C 0.665 -5.144 11.532 1.00 . A A . 45 THR CA 1 1 20 28944 1 1 45 THR CB C -0.796 -5.630 11.514 1.00 . A A . 45 THR CB 1 1 20 28945 1 1 45 THR CG2 C -0.873 -7.100 11.130 1.00 . A A . 45 THR CG2 1 1 20 28946 1 1 45 THR H H 0.973 -3.057 11.706 1.00 . A A . 45 THR H 1 1 20 28947 1 1 45 THR HA H 1.259 -5.873 12.065 1.00 . A A . 45 THR HA 1 1 20 28948 1 1 45 THR HB H -1.343 -5.053 10.782 1.00 . A A . 45 THR HB 1 1 20 28949 1 1 45 THR HG1 H -1.870 -4.604 12.811 1.00 . A A . 45 THR HG1 1 1 20 28950 1 1 45 THR HG21 H -1.800 -7.519 11.491 1.00 . A A . 45 THR HG21 1 1 20 28951 1 1 45 THR HG22 H -0.042 -7.631 11.571 1.00 . A A . 45 THR HG22 1 1 20 28952 1 1 45 THR HG23 H -0.830 -7.193 10.055 1.00 . A A . 45 THR HG23 1 1 20 28953 1 1 45 THR N N 0.792 -3.868 12.225 1.00 . A A . 45 THR N 1 1 20 28954 1 1 45 THR O O 1.454 -3.953 9.603 1.00 . A A . 45 THR O 1 1 20 28955 1 1 45 THR OG1 O -1.393 -5.437 12.801 1.00 . A A . 45 THR OG1 1 1 20 28956 1 1 46 VAL C C 1.103 -7.367 7.284 1.00 . A A . 46 VAL C 1 1 20 28957 1 1 46 VAL CA C 1.763 -6.232 8.057 1.00 . A A . 46 VAL CA 1 1 20 28958 1 1 46 VAL CB C 3.292 -6.403 7.994 1.00 . A A . 46 VAL CB 1 1 20 28959 1 1 46 VAL CG1 C 3.782 -6.304 6.557 1.00 . A A . 46 VAL CG1 1 1 20 28960 1 1 46 VAL CG2 C 3.981 -5.371 8.873 1.00 . A A . 46 VAL CG2 1 1 20 28961 1 1 46 VAL H H 1.051 -7.028 9.885 1.00 . A A . 46 VAL H 1 1 20 28962 1 1 46 VAL HA H 1.507 -5.293 7.588 1.00 . A A . 46 VAL HA 1 1 20 28963 1 1 46 VAL HB H 3.540 -7.386 8.367 1.00 . A A . 46 VAL HB 1 1 20 28964 1 1 46 VAL HG11 H 3.101 -6.834 5.907 1.00 . A A . 46 VAL HG11 1 1 20 28965 1 1 46 VAL HG12 H 3.826 -5.265 6.263 1.00 . A A . 46 VAL HG12 1 1 20 28966 1 1 46 VAL HG13 H 4.766 -6.742 6.481 1.00 . A A . 46 VAL HG13 1 1 20 28967 1 1 46 VAL HG21 H 4.994 -5.225 8.530 1.00 . A A . 46 VAL HG21 1 1 20 28968 1 1 46 VAL HG22 H 3.444 -4.435 8.818 1.00 . A A . 46 VAL HG22 1 1 20 28969 1 1 46 VAL HG23 H 3.993 -5.718 9.895 1.00 . A A . 46 VAL HG23 1 1 20 28970 1 1 46 VAL N N 1.290 -6.191 9.436 1.00 . A A . 46 VAL N 1 1 20 28971 1 1 46 VAL O O 0.891 -8.457 7.818 1.00 . A A . 46 VAL O 1 1 20 28972 1 1 47 LEU C C 1.064 -8.515 4.028 1.00 . A A . 47 LEU C 1 1 20 28973 1 1 47 LEU CA C 0.142 -8.107 5.172 1.00 . A A . 47 LEU CA 1 1 20 28974 1 1 47 LEU CB C -1.175 -7.566 4.614 1.00 . A A . 47 LEU CB 1 1 20 28975 1 1 47 LEU CD1 C -3.447 -6.577 4.989 1.00 . A A . 47 LEU CD1 1 1 20 28976 1 1 47 LEU CD2 C -2.756 -8.626 6.246 1.00 . A A . 47 LEU CD2 1 1 20 28977 1 1 47 LEU CG C -2.284 -7.314 5.635 1.00 . A A . 47 LEU CG 1 1 20 28978 1 1 47 LEU H H 0.972 -6.220 5.652 1.00 . A A . 47 LEU H 1 1 20 28979 1 1 47 LEU HA H -0.063 -8.975 5.781 1.00 . A A . 47 LEU HA 1 1 20 28980 1 1 47 LEU HB2 H -0.965 -6.632 4.117 1.00 . A A . 47 LEU HB2 1 1 20 28981 1 1 47 LEU HB3 H -1.545 -8.281 3.892 1.00 . A A . 47 LEU HB3 1 1 20 28982 1 1 47 LEU HD11 H -4.365 -6.840 5.493 1.00 . A A . 47 LEU HD11 1 1 20 28983 1 1 47 LEU HD12 H -3.516 -6.854 3.948 1.00 . A A . 47 LEU HD12 1 1 20 28984 1 1 47 LEU HD13 H -3.286 -5.511 5.068 1.00 . A A . 47 LEU HD13 1 1 20 28985 1 1 47 LEU HD21 H -2.616 -8.595 7.316 1.00 . A A . 47 LEU HD21 1 1 20 28986 1 1 47 LEU HD22 H -2.181 -9.442 5.832 1.00 . A A . 47 LEU HD22 1 1 20 28987 1 1 47 LEU HD23 H -3.802 -8.771 6.023 1.00 . A A . 47 LEU HD23 1 1 20 28988 1 1 47 LEU HG H -1.897 -6.693 6.432 1.00 . A A . 47 LEU HG 1 1 20 28989 1 1 47 LEU N N 0.779 -7.106 6.022 1.00 . A A . 47 LEU N 1 1 20 28990 1 1 47 LEU O O 2.152 -7.962 3.866 1.00 . A A . 47 LEU O 1 1 20 28991 1 1 48 SER C C 0.525 -10.723 1.114 1.00 . A A . 48 SER C 1 1 20 28992 1 1 48 SER CA C 1.406 -9.970 2.106 1.00 . A A . 48 SER CA 1 1 20 28993 1 1 48 SER CB C 2.535 -10.878 2.595 1.00 . A A . 48 SER CB 1 1 20 28994 1 1 48 SER H H -0.255 -9.887 3.416 1.00 . A A . 48 SER H 1 1 20 28995 1 1 48 SER HA H 1.835 -9.112 1.609 1.00 . A A . 48 SER HA 1 1 20 28996 1 1 48 SER HB2 H 2.856 -10.555 3.574 1.00 . A A . 48 SER HB2 1 1 20 28997 1 1 48 SER HB3 H 2.176 -11.896 2.652 1.00 . A A . 48 SER HB3 1 1 20 28998 1 1 48 SER HG H 3.745 -9.943 1.371 1.00 . A A . 48 SER HG 1 1 20 28999 1 1 48 SER N N 0.620 -9.486 3.235 1.00 . A A . 48 SER N 1 1 20 29000 1 1 48 SER O O -0.624 -11.053 1.412 1.00 . A A . 48 SER O 1 1 20 29001 1 1 48 SER OG O 3.644 -10.834 1.714 1.00 . A A . 48 SER OG 1 1 20 29002 1 1 49 HIS C C -0.417 -12.897 -0.514 1.00 . A A . 49 HIS C 1 1 20 29003 1 1 49 HIS CA C 0.336 -11.708 -1.104 1.00 . A A . 49 HIS CA 1 1 20 29004 1 1 49 HIS CB C 1.291 -12.186 -2.198 1.00 . A A . 49 HIS CB 1 1 20 29005 1 1 49 HIS CD2 C 1.136 -11.932 -4.775 1.00 . A A . 49 HIS CD2 1 1 20 29006 1 1 49 HIS CE1 C -0.905 -12.683 -5.049 1.00 . A A . 49 HIS CE1 1 1 20 29007 1 1 49 HIS CG C 0.658 -12.265 -3.553 1.00 . A A . 49 HIS CG 1 1 20 29008 1 1 49 HIS H H 1.990 -10.704 -0.245 1.00 . A A . 49 HIS H 1 1 20 29009 1 1 49 HIS HA H -0.379 -11.024 -1.536 1.00 . A A . 49 HIS HA 1 1 20 29010 1 1 49 HIS HB2 H 2.126 -11.504 -2.262 1.00 . A A . 49 HIS HB2 1 1 20 29011 1 1 49 HIS HB3 H 1.656 -13.171 -1.944 1.00 . A A . 49 HIS HB3 1 1 20 29012 1 1 49 HIS HD1 H -1.234 -13.052 -3.064 1.00 . A A . 49 HIS HD1 1 1 20 29013 1 1 49 HIS HD2 H 2.116 -11.529 -4.993 1.00 . A A . 49 HIS HD2 1 1 20 29014 1 1 49 HIS HE1 H -1.836 -12.986 -5.505 1.00 . A A . 49 HIS HE1 1 1 20 29015 1 1 49 HIS HE2 H 0.237 -12.141 -6.661 1.00 . A A . 49 HIS HE2 1 1 20 29016 1 1 49 HIS N N 1.071 -10.993 -0.067 1.00 . A A . 49 HIS N 1 1 20 29017 1 1 49 HIS ND1 N -0.623 -12.731 -3.759 1.00 . A A . 49 HIS ND1 1 1 20 29018 1 1 49 HIS NE2 N 0.146 -12.201 -5.687 1.00 . A A . 49 HIS NE2 1 1 20 29019 1 1 49 HIS O O -1.451 -13.311 -1.038 1.00 . A A . 49 HIS O 1 1 20 29020 1 1 50 ALA C C -1.787 -14.167 1.965 1.00 . A A . 50 ALA C 1 1 20 29021 1 1 50 ALA CA C -0.512 -14.583 1.238 1.00 . A A . 50 ALA CA 1 1 20 29022 1 1 50 ALA CB C 0.465 -15.228 2.210 1.00 . A A . 50 ALA CB 1 1 20 29023 1 1 50 ALA H H 0.937 -13.068 0.947 1.00 . A A . 50 ALA H 1 1 20 29024 1 1 50 ALA HA H -0.763 -15.312 0.481 1.00 . A A . 50 ALA HA 1 1 20 29025 1 1 50 ALA HB1 H 0.838 -14.479 2.894 1.00 . A A . 50 ALA HB1 1 1 20 29026 1 1 50 ALA HB2 H -0.040 -16.004 2.765 1.00 . A A . 50 ALA HB2 1 1 20 29027 1 1 50 ALA HB3 H 1.289 -15.656 1.659 1.00 . A A . 50 ALA HB3 1 1 20 29028 1 1 50 ALA N N 0.110 -13.443 0.577 1.00 . A A . 50 ALA N 1 1 20 29029 1 1 50 ALA O O -2.846 -14.763 1.771 1.00 . A A . 50 ALA O 1 1 20 29030 1 1 51 SER C C -4.107 -12.778 2.753 1.00 . A A . 51 SER C 1 1 20 29031 1 1 51 SER CA C -2.821 -12.649 3.562 1.00 . A A . 51 SER CA 1 1 20 29032 1 1 51 SER CB C -2.602 -11.189 3.964 1.00 . A A . 51 SER CB 1 1 20 29033 1 1 51 SER H H -0.806 -12.707 2.915 1.00 . A A . 51 SER H 1 1 20 29034 1 1 51 SER HA H -2.909 -13.250 4.455 1.00 . A A . 51 SER HA 1 1 20 29035 1 1 51 SER HB2 H -3.195 -10.966 4.838 1.00 . A A . 51 SER HB2 1 1 20 29036 1 1 51 SER HB3 H -1.557 -11.033 4.189 1.00 . A A . 51 SER HB3 1 1 20 29037 1 1 51 SER HG H -2.594 -10.609 2.093 1.00 . A A . 51 SER HG 1 1 20 29038 1 1 51 SER N N -1.677 -13.141 2.803 1.00 . A A . 51 SER N 1 1 20 29039 1 1 51 SER O O -4.104 -12.616 1.532 1.00 . A A . 51 SER O 1 1 20 29040 1 1 51 SER OG O -2.981 -10.310 2.919 1.00 . A A . 51 SER OG 1 1 20 29041 1 1 52 ARG C C -7.404 -12.033 3.087 1.00 . A A . 52 ARG C 1 1 20 29042 1 1 52 ARG CA C -6.499 -13.225 2.787 1.00 . A A . 52 ARG CA 1 1 20 29043 1 1 52 ARG CB C -7.175 -14.519 3.242 1.00 . A A . 52 ARG CB 1 1 20 29044 1 1 52 ARG CD C -8.496 -16.527 2.506 1.00 . A A . 52 ARG CD 1 1 20 29045 1 1 52 ARG CG C -8.188 -15.060 2.247 1.00 . A A . 52 ARG CG 1 1 20 29046 1 1 52 ARG CZ C -10.116 -17.097 0.748 1.00 . A A . 52 ARG CZ 1 1 20 29047 1 1 52 ARG H H -5.144 -13.189 4.412 1.00 . A A . 52 ARG H 1 1 20 29048 1 1 52 ARG HA H -6.329 -13.273 1.722 1.00 . A A . 52 ARG HA 1 1 20 29049 1 1 52 ARG HB2 H -6.417 -15.273 3.396 1.00 . A A . 52 ARG HB2 1 1 20 29050 1 1 52 ARG HB3 H -7.684 -14.336 4.177 1.00 . A A . 52 ARG HB3 1 1 20 29051 1 1 52 ARG HD2 H -7.759 -17.131 1.999 1.00 . A A . 52 ARG HD2 1 1 20 29052 1 1 52 ARG HD3 H -8.441 -16.709 3.569 1.00 . A A . 52 ARG HD3 1 1 20 29053 1 1 52 ARG HE H -10.533 -17.008 2.696 1.00 . A A . 52 ARG HE 1 1 20 29054 1 1 52 ARG HG2 H -9.102 -14.492 2.333 1.00 . A A . 52 ARG HG2 1 1 20 29055 1 1 52 ARG HG3 H -7.789 -14.956 1.249 1.00 . A A . 52 ARG HG3 1 1 20 29056 1 1 52 ARG HH11 H -8.248 -16.705 0.087 1.00 . A A . 52 ARG HH11 1 1 20 29057 1 1 52 ARG HH12 H -9.400 -17.109 -1.142 1.00 . A A . 52 ARG HH12 1 1 20 29058 1 1 52 ARG HH21 H -12.059 -17.541 1.087 1.00 . A A . 52 ARG HH21 1 1 20 29059 1 1 52 ARG HH22 H -11.568 -17.584 -0.572 1.00 . A A . 52 ARG HH22 1 1 20 29060 1 1 52 ARG N N -5.205 -13.072 3.441 1.00 . A A . 52 ARG N 1 1 20 29061 1 1 52 ARG NE N -9.825 -16.900 2.029 1.00 . A A . 52 ARG NE 1 1 20 29062 1 1 52 ARG NH1 N -9.178 -16.958 -0.178 1.00 . A A . 52 ARG NH1 1 1 20 29063 1 1 52 ARG NH2 N -11.349 -17.435 0.391 1.00 . A A . 52 ARG NH2 1 1 20 29064 1 1 52 ARG O O -8.622 -12.106 2.917 1.00 . A A . 52 ARG O 1 1 20 29065 1 1 53 HIS C C -8.460 -9.326 2.700 1.00 . A A . 53 HIS C 1 1 20 29066 1 1 53 HIS CA C -7.552 -9.729 3.859 1.00 . A A . 53 HIS CA 1 1 20 29067 1 1 53 HIS CB C -6.597 -8.584 4.196 1.00 . A A . 53 HIS CB 1 1 20 29068 1 1 53 HIS CD2 C -6.919 -7.285 6.418 1.00 . A A . 53 HIS CD2 1 1 20 29069 1 1 53 HIS CE1 C -8.497 -5.912 5.761 1.00 . A A . 53 HIS CE1 1 1 20 29070 1 1 53 HIS CG C -7.187 -7.564 5.121 1.00 . A A . 53 HIS CG 1 1 20 29071 1 1 53 HIS H H -5.828 -10.940 3.650 1.00 . A A . 53 HIS H 1 1 20 29072 1 1 53 HIS HA H -8.165 -9.941 4.722 1.00 . A A . 53 HIS HA 1 1 20 29073 1 1 53 HIS HB2 H -5.714 -8.987 4.668 1.00 . A A . 53 HIS HB2 1 1 20 29074 1 1 53 HIS HB3 H -6.313 -8.080 3.283 1.00 . A A . 53 HIS HB3 1 1 20 29075 1 1 53 HIS HD1 H -8.591 -6.639 3.851 1.00 . A A . 53 HIS HD1 1 1 20 29076 1 1 53 HIS HD2 H -6.190 -7.781 7.044 1.00 . A A . 53 HIS HD2 1 1 20 29077 1 1 53 HIS HE1 H -9.243 -5.132 5.756 1.00 . A A . 53 HIS HE1 1 1 20 29078 1 1 53 HIS HE2 H -7.717 -5.784 7.651 1.00 . A A . 53 HIS HE2 1 1 20 29079 1 1 53 HIS N N -6.801 -10.937 3.535 1.00 . A A . 53 HIS N 1 1 20 29080 1 1 53 HIS ND1 N -8.181 -6.687 4.739 1.00 . A A . 53 HIS ND1 1 1 20 29081 1 1 53 HIS NE2 N -7.746 -6.255 6.793 1.00 . A A . 53 HIS NE2 1 1 20 29082 1 1 53 HIS O O -8.035 -9.243 1.548 1.00 . A A . 53 HIS O 1 1 20 29083 1 1 54 PRO C C -10.482 -7.270 1.469 1.00 . A A . 54 PRO C 1 1 20 29084 1 1 54 PRO CA C -10.733 -8.674 2.009 1.00 . A A . 54 PRO CA 1 1 20 29085 1 1 54 PRO CB C -12.054 -8.722 2.781 1.00 . A A . 54 PRO CB 1 1 20 29086 1 1 54 PRO CD C -10.315 -9.152 4.364 1.00 . A A . 54 PRO CD 1 1 20 29087 1 1 54 PRO CG C -11.668 -8.516 4.205 1.00 . A A . 54 PRO CG 1 1 20 29088 1 1 54 PRO HA H -10.769 -9.374 1.187 1.00 . A A . 54 PRO HA 1 1 20 29089 1 1 54 PRO HB2 H -12.708 -7.936 2.430 1.00 . A A . 54 PRO HB2 1 1 20 29090 1 1 54 PRO HB3 H -12.525 -9.682 2.636 1.00 . A A . 54 PRO HB3 1 1 20 29091 1 1 54 PRO HD2 H -9.717 -8.595 5.071 1.00 . A A . 54 PRO HD2 1 1 20 29092 1 1 54 PRO HD3 H -10.416 -10.180 4.679 1.00 . A A . 54 PRO HD3 1 1 20 29093 1 1 54 PRO HG2 H -11.614 -7.460 4.422 1.00 . A A . 54 PRO HG2 1 1 20 29094 1 1 54 PRO HG3 H -12.386 -8.996 4.853 1.00 . A A . 54 PRO HG3 1 1 20 29095 1 1 54 PRO N N -9.739 -9.072 3.011 1.00 . A A . 54 PRO N 1 1 20 29096 1 1 54 PRO O O -10.426 -7.062 0.257 1.00 . A A . 54 PRO O 1 1 20 29097 1 1 55 ARG C C -8.683 -4.761 1.418 1.00 . A A . 55 ARG C 1 1 20 29098 1 1 55 ARG CA C -10.088 -4.926 1.990 1.00 . A A . 55 ARG CA 1 1 20 29099 1 1 55 ARG CB C -10.272 -3.999 3.193 1.00 . A A . 55 ARG CB 1 1 20 29100 1 1 55 ARG CD C -11.804 -3.094 4.968 1.00 . A A . 55 ARG CD 1 1 20 29101 1 1 55 ARG CG C -11.680 -4.015 3.765 1.00 . A A . 55 ARG CG 1 1 20 29102 1 1 55 ARG CZ C -9.540 -2.371 5.600 1.00 . A A . 55 ARG CZ 1 1 20 29103 1 1 55 ARG H H -10.387 -6.539 3.328 1.00 . A A . 55 ARG H 1 1 20 29104 1 1 55 ARG HA H -10.807 -4.662 1.230 1.00 . A A . 55 ARG HA 1 1 20 29105 1 1 55 ARG HB2 H -9.587 -4.299 3.973 1.00 . A A . 55 ARG HB2 1 1 20 29106 1 1 55 ARG HB3 H -10.041 -2.989 2.892 1.00 . A A . 55 ARG HB3 1 1 20 29107 1 1 55 ARG HD2 H -11.954 -2.084 4.617 1.00 . A A . 55 ARG HD2 1 1 20 29108 1 1 55 ARG HD3 H -12.656 -3.402 5.554 1.00 . A A . 55 ARG HD3 1 1 20 29109 1 1 55 ARG HE H -10.609 -3.750 6.568 1.00 . A A . 55 ARG HE 1 1 20 29110 1 1 55 ARG HG2 H -12.372 -3.689 3.003 1.00 . A A . 55 ARG HG2 1 1 20 29111 1 1 55 ARG HG3 H -11.924 -5.023 4.067 1.00 . A A . 55 ARG HG3 1 1 20 29112 1 1 55 ARG HH11 H -10.302 -1.452 3.971 1.00 . A A . 55 ARG HH11 1 1 20 29113 1 1 55 ARG HH12 H -8.707 -0.952 4.428 1.00 . A A . 55 ARG HH12 1 1 20 29114 1 1 55 ARG HH21 H -8.510 -3.100 7.179 1.00 . A A . 55 ARG HH21 1 1 20 29115 1 1 55 ARG HH22 H -7.688 -1.890 6.252 1.00 . A A . 55 ARG HH22 1 1 20 29116 1 1 55 ARG N N -10.332 -6.311 2.376 1.00 . A A . 55 ARG N 1 1 20 29117 1 1 55 ARG NE N -10.611 -3.130 5.810 1.00 . A A . 55 ARG NE 1 1 20 29118 1 1 55 ARG NH1 N -9.514 -1.522 4.582 1.00 . A A . 55 ARG NH1 1 1 20 29119 1 1 55 ARG NH2 N -8.493 -2.461 6.411 1.00 . A A . 55 ARG NH2 1 1 20 29120 1 1 55 ARG O O -8.515 -4.497 0.227 1.00 . A A . 55 ARG O 1 1 20 29121 1 1 56 ILE C C -5.864 -5.967 0.986 1.00 . A A . 56 ILE C 1 1 20 29122 1 1 56 ILE CA C -6.289 -4.786 1.852 1.00 . A A . 56 ILE CA 1 1 20 29123 1 1 56 ILE CB C -5.342 -4.683 3.062 1.00 . A A . 56 ILE CB 1 1 20 29124 1 1 56 ILE CD1 C -5.245 -3.774 5.437 1.00 . A A . 56 ILE CD1 1 1 20 29125 1 1 56 ILE CG1 C -5.870 -3.656 4.065 1.00 . A A . 56 ILE CG1 1 1 20 29126 1 1 56 ILE CG2 C -3.939 -4.312 2.605 1.00 . A A . 56 ILE CG2 1 1 20 29127 1 1 56 ILE H H -7.877 -5.127 3.210 1.00 . A A . 56 ILE H 1 1 20 29128 1 1 56 ILE HA H -6.201 -3.879 1.273 1.00 . A A . 56 ILE HA 1 1 20 29129 1 1 56 ILE HB H -5.295 -5.650 3.538 1.00 . A A . 56 ILE HB 1 1 20 29130 1 1 56 ILE HD11 H -5.535 -4.713 5.886 1.00 . A A . 56 ILE HD11 1 1 20 29131 1 1 56 ILE HD12 H -4.170 -3.734 5.348 1.00 . A A . 56 ILE HD12 1 1 20 29132 1 1 56 ILE HD13 H -5.585 -2.958 6.059 1.00 . A A . 56 ILE HD13 1 1 20 29133 1 1 56 ILE HG12 H -5.670 -2.663 3.694 1.00 . A A . 56 ILE HG12 1 1 20 29134 1 1 56 ILE HG13 H -6.937 -3.786 4.174 1.00 . A A . 56 ILE HG13 1 1 20 29135 1 1 56 ILE HG21 H -3.991 -3.819 1.646 1.00 . A A . 56 ILE HG21 1 1 20 29136 1 1 56 ILE HG22 H -3.490 -3.646 3.327 1.00 . A A . 56 ILE HG22 1 1 20 29137 1 1 56 ILE HG23 H -3.340 -5.206 2.519 1.00 . A A . 56 ILE HG23 1 1 20 29138 1 1 56 ILE N N -7.679 -4.918 2.273 1.00 . A A . 56 ILE N 1 1 20 29139 1 1 56 ILE O O -5.573 -7.050 1.495 1.00 . A A . 56 ILE O 1 1 20 29140 1 1 57 SER C C -4.107 -6.463 -1.928 1.00 . A A . 57 SER C 1 1 20 29141 1 1 57 SER CA C -5.439 -6.797 -1.262 1.00 . A A . 57 SER CA 1 1 20 29142 1 1 57 SER CB C -6.521 -6.985 -2.327 1.00 . A A . 57 SER CB 1 1 20 29143 1 1 57 SER H H -6.071 -4.865 -0.669 1.00 . A A . 57 SER H 1 1 20 29144 1 1 57 SER HA H -5.329 -7.716 -0.706 1.00 . A A . 57 SER HA 1 1 20 29145 1 1 57 SER HB2 H -6.846 -6.019 -2.680 1.00 . A A . 57 SER HB2 1 1 20 29146 1 1 57 SER HB3 H -6.116 -7.553 -3.152 1.00 . A A . 57 SER HB3 1 1 20 29147 1 1 57 SER HG H -7.621 -8.591 -2.101 1.00 . A A . 57 SER HG 1 1 20 29148 1 1 57 SER N N -5.827 -5.750 -0.324 1.00 . A A . 57 SER N 1 1 20 29149 1 1 57 SER O O -3.984 -5.457 -2.627 1.00 . A A . 57 SER O 1 1 20 29150 1 1 57 SER OG O -7.639 -7.679 -1.800 1.00 . A A . 57 SER OG 1 1 20 29151 1 1 58 VAL C C -1.693 -7.738 -3.671 1.00 . A A . 58 VAL C 1 1 20 29152 1 1 58 VAL CA C -1.788 -7.113 -2.284 1.00 . A A . 58 VAL CA 1 1 20 29153 1 1 58 VAL CB C -0.687 -7.709 -1.388 1.00 . A A . 58 VAL CB 1 1 20 29154 1 1 58 VAL CG1 C 0.683 -7.498 -2.013 1.00 . A A . 58 VAL CG1 1 1 20 29155 1 1 58 VAL CG2 C -0.746 -7.100 0.005 1.00 . A A . 58 VAL CG2 1 1 20 29156 1 1 58 VAL H H -3.271 -8.099 -1.140 1.00 . A A . 58 VAL H 1 1 20 29157 1 1 58 VAL HA H -1.619 -6.049 -2.367 1.00 . A A . 58 VAL HA 1 1 20 29158 1 1 58 VAL HB H -0.858 -8.772 -1.300 1.00 . A A . 58 VAL HB 1 1 20 29159 1 1 58 VAL HG11 H 0.928 -6.446 -1.997 1.00 . A A . 58 VAL HG11 1 1 20 29160 1 1 58 VAL HG12 H 1.424 -8.050 -1.454 1.00 . A A . 58 VAL HG12 1 1 20 29161 1 1 58 VAL HG13 H 0.670 -7.847 -3.035 1.00 . A A . 58 VAL HG13 1 1 20 29162 1 1 58 VAL HG21 H -0.187 -6.176 0.017 1.00 . A A . 58 VAL HG21 1 1 20 29163 1 1 58 VAL HG22 H -1.775 -6.902 0.269 1.00 . A A . 58 VAL HG22 1 1 20 29164 1 1 58 VAL HG23 H -0.318 -7.789 0.718 1.00 . A A . 58 VAL HG23 1 1 20 29165 1 1 58 VAL N N -3.111 -7.315 -1.706 1.00 . A A . 58 VAL N 1 1 20 29166 1 1 58 VAL O O -1.503 -8.947 -3.808 1.00 . A A . 58 VAL O 1 1 20 29167 1 1 59 LEU C C -0.342 -7.834 -6.425 1.00 . A A . 59 LEU C 1 1 20 29168 1 1 59 LEU CA C -1.756 -7.377 -6.078 1.00 . A A . 59 LEU CA 1 1 20 29169 1 1 59 LEU CB C -2.197 -6.272 -7.038 1.00 . A A . 59 LEU CB 1 1 20 29170 1 1 59 LEU CD1 C -3.756 -4.406 -7.647 1.00 . A A . 59 LEU CD1 1 1 20 29171 1 1 59 LEU CD2 C -4.664 -6.524 -6.675 1.00 . A A . 59 LEU CD2 1 1 20 29172 1 1 59 LEU CG C -3.496 -5.549 -6.679 1.00 . A A . 59 LEU CG 1 1 20 29173 1 1 59 LEU H H -1.977 -5.954 -4.527 1.00 . A A . 59 LEU H 1 1 20 29174 1 1 59 LEU HA H -2.427 -8.217 -6.176 1.00 . A A . 59 LEU HA 1 1 20 29175 1 1 59 LEU HB2 H -1.409 -5.535 -7.078 1.00 . A A . 59 LEU HB2 1 1 20 29176 1 1 59 LEU HB3 H -2.323 -6.715 -8.016 1.00 . A A . 59 LEU HB3 1 1 20 29177 1 1 59 LEU HD11 H -2.818 -4.053 -8.048 1.00 . A A . 59 LEU HD11 1 1 20 29178 1 1 59 LEU HD12 H -4.252 -3.599 -7.127 1.00 . A A . 59 LEU HD12 1 1 20 29179 1 1 59 LEU HD13 H -4.385 -4.754 -8.454 1.00 . A A . 59 LEU HD13 1 1 20 29180 1 1 59 LEU HD21 H -5.592 -5.973 -6.724 1.00 . A A . 59 LEU HD21 1 1 20 29181 1 1 59 LEU HD22 H -4.641 -7.109 -5.767 1.00 . A A . 59 LEU HD22 1 1 20 29182 1 1 59 LEU HD23 H -4.589 -7.179 -7.529 1.00 . A A . 59 LEU HD23 1 1 20 29183 1 1 59 LEU HG H -3.405 -5.130 -5.686 1.00 . A A . 59 LEU HG 1 1 20 29184 1 1 59 LEU N N -1.827 -6.907 -4.699 1.00 . A A . 59 LEU N 1 1 20 29185 1 1 59 LEU O O 0.639 -7.252 -5.965 1.00 . A A . 59 LEU O 1 1 20 29186 1 1 60 ASN C C 2.015 -8.286 -7.998 1.00 . A A . 60 ASN C 1 1 20 29187 1 1 60 ASN CA C 1.046 -9.413 -7.651 1.00 . A A . 60 ASN CA 1 1 20 29188 1 1 60 ASN CB C 0.878 -10.345 -8.854 1.00 . A A . 60 ASN CB 1 1 20 29189 1 1 60 ASN CG C 2.104 -10.362 -9.747 1.00 . A A . 60 ASN CG 1 1 20 29190 1 1 60 ASN H H -1.066 -9.301 -7.575 1.00 . A A . 60 ASN H 1 1 20 29191 1 1 60 ASN HA H 1.449 -9.977 -6.824 1.00 . A A . 60 ASN HA 1 1 20 29192 1 1 60 ASN HB2 H 0.701 -11.350 -8.500 1.00 . A A . 60 ASN HB2 1 1 20 29193 1 1 60 ASN HB3 H 0.032 -10.019 -9.439 1.00 . A A . 60 ASN HB3 1 1 20 29194 1 1 60 ASN HD21 H 3.198 -11.128 -8.274 1.00 . A A . 60 ASN HD21 1 1 20 29195 1 1 60 ASN HD22 H 4.031 -10.848 -9.761 1.00 . A A . 60 ASN HD22 1 1 20 29196 1 1 60 ASN N N -0.247 -8.879 -7.241 1.00 . A A . 60 ASN N 1 1 20 29197 1 1 60 ASN ND2 N 3.224 -10.827 -9.206 1.00 . A A . 60 ASN ND2 1 1 20 29198 1 1 60 ASN O O 3.056 -8.131 -7.361 1.00 . A A . 60 ASN O 1 1 20 29199 1 1 60 ASN OD1 O 2.043 -9.962 -10.910 1.00 . A A . 60 ASN OD1 1 1 20 29200 1 1 61 ASP C C 3.163 -5.713 -8.247 1.00 . A A . 61 ASP C 1 1 20 29201 1 1 61 ASP CA C 2.500 -6.389 -9.443 1.00 . A A . 61 ASP CA 1 1 20 29202 1 1 61 ASP CB C 1.668 -5.371 -10.224 1.00 . A A . 61 ASP CB 1 1 20 29203 1 1 61 ASP CG C 0.301 -5.145 -9.608 1.00 . A A . 61 ASP CG 1 1 20 29204 1 1 61 ASP H H 0.820 -7.677 -9.481 1.00 . A A . 61 ASP H 1 1 20 29205 1 1 61 ASP HA H 3.269 -6.783 -10.090 1.00 . A A . 61 ASP HA 1 1 20 29206 1 1 61 ASP HB2 H 2.193 -4.426 -10.244 1.00 . A A . 61 ASP HB2 1 1 20 29207 1 1 61 ASP HB3 H 1.533 -5.725 -11.235 1.00 . A A . 61 ASP HB3 1 1 20 29208 1 1 61 ASP N N 1.663 -7.503 -9.012 1.00 . A A . 61 ASP N 1 1 20 29209 1 1 61 ASP O O 4.336 -5.344 -8.301 1.00 . A A . 61 ASP O 1 1 20 29210 1 1 61 ASP OD1 O 0.210 -4.368 -8.634 1.00 . A A . 61 ASP OD1 1 1 20 29211 1 1 61 ASP OD2 O -0.677 -5.746 -10.099 1.00 . A A . 61 ASP OD2 1 1 20 29212 1 1 62 GLY C C 2.152 -3.683 -5.577 1.00 . A A . 62 GLY C 1 1 20 29213 1 1 62 GLY CA C 2.934 -4.919 -5.975 1.00 . A A . 62 GLY CA 1 1 20 29214 1 1 62 GLY H H 1.475 -5.866 -7.182 1.00 . A A . 62 GLY H 1 1 20 29215 1 1 62 GLY HA2 H 2.904 -5.628 -5.161 1.00 . A A . 62 GLY HA2 1 1 20 29216 1 1 62 GLY HA3 H 3.961 -4.638 -6.157 1.00 . A A . 62 GLY HA3 1 1 20 29217 1 1 62 GLY N N 2.403 -5.552 -7.168 1.00 . A A . 62 GLY N 1 1 20 29218 1 1 62 GLY O O 2.734 -2.654 -5.232 1.00 . A A . 62 GLY O 1 1 20 29219 1 1 63 THR C C -0.989 -3.039 -4.144 1.00 . A A . 63 THR C 1 1 20 29220 1 1 63 THR CA C -0.037 -2.662 -5.273 1.00 . A A . 63 THR CA 1 1 20 29221 1 1 63 THR CB C -0.858 -2.181 -6.484 1.00 . A A . 63 THR CB 1 1 20 29222 1 1 63 THR CG2 C -1.844 -1.097 -6.073 1.00 . A A . 63 THR CG2 1 1 20 29223 1 1 63 THR H H 0.422 -4.627 -5.911 1.00 . A A . 63 THR H 1 1 20 29224 1 1 63 THR HA H 0.592 -1.847 -4.944 1.00 . A A . 63 THR HA 1 1 20 29225 1 1 63 THR HB H -1.412 -3.020 -6.880 1.00 . A A . 63 THR HB 1 1 20 29226 1 1 63 THR HG1 H 0.863 -2.126 -7.445 1.00 . A A . 63 THR HG1 1 1 20 29227 1 1 63 THR HG21 H -2.846 -1.500 -6.082 1.00 . A A . 63 THR HG21 1 1 20 29228 1 1 63 THR HG22 H -1.781 -0.272 -6.766 1.00 . A A . 63 THR HG22 1 1 20 29229 1 1 63 THR HG23 H -1.605 -0.752 -5.078 1.00 . A A . 63 THR HG23 1 1 20 29230 1 1 63 THR N N 0.827 -3.781 -5.628 1.00 . A A . 63 THR N 1 1 20 29231 1 1 63 THR O O -1.486 -4.164 -4.086 1.00 . A A . 63 THR O 1 1 20 29232 1 1 63 THR OG1 O 0.016 -1.677 -7.500 1.00 . A A . 63 THR OG1 1 1 20 29233 1 1 64 LEU C C -3.526 -1.759 -2.402 1.00 . A A . 64 LEU C 1 1 20 29234 1 1 64 LEU CA C -2.137 -2.323 -2.121 1.00 . A A . 64 LEU CA 1 1 20 29235 1 1 64 LEU CB C -1.565 -1.689 -0.851 1.00 . A A . 64 LEU CB 1 1 20 29236 1 1 64 LEU CD1 C -1.708 -3.717 0.615 1.00 . A A . 64 LEU CD1 1 1 20 29237 1 1 64 LEU CD2 C -1.545 -1.442 1.643 1.00 . A A . 64 LEU CD2 1 1 20 29238 1 1 64 LEU CG C -2.085 -2.250 0.472 1.00 . A A . 64 LEU CG 1 1 20 29239 1 1 64 LEU H H -0.817 -1.213 -3.348 1.00 . A A . 64 LEU H 1 1 20 29240 1 1 64 LEU HA H -2.218 -3.390 -1.976 1.00 . A A . 64 LEU HA 1 1 20 29241 1 1 64 LEU HB2 H -0.494 -1.823 -0.869 1.00 . A A . 64 LEU HB2 1 1 20 29242 1 1 64 LEU HB3 H -1.795 -0.633 -0.877 1.00 . A A . 64 LEU HB3 1 1 20 29243 1 1 64 LEU HD11 H -2.404 -4.324 0.056 1.00 . A A . 64 LEU HD11 1 1 20 29244 1 1 64 LEU HD12 H -1.742 -3.997 1.658 1.00 . A A . 64 LEU HD12 1 1 20 29245 1 1 64 LEU HD13 H -0.709 -3.870 0.235 1.00 . A A . 64 LEU HD13 1 1 20 29246 1 1 64 LEU HD21 H -2.116 -1.671 2.532 1.00 . A A . 64 LEU HD21 1 1 20 29247 1 1 64 LEU HD22 H -1.631 -0.388 1.423 1.00 . A A . 64 LEU HD22 1 1 20 29248 1 1 64 LEU HD23 H -0.508 -1.694 1.807 1.00 . A A . 64 LEU HD23 1 1 20 29249 1 1 64 LEU HG H -3.164 -2.181 0.486 1.00 . A A . 64 LEU HG 1 1 20 29250 1 1 64 LEU N N -1.242 -2.090 -3.249 1.00 . A A . 64 LEU N 1 1 20 29251 1 1 64 LEU O O -3.734 -0.547 -2.365 1.00 . A A . 64 LEU O 1 1 20 29252 1 1 65 ASN C C -6.706 -2.303 -1.711 1.00 . A A . 65 ASN C 1 1 20 29253 1 1 65 ASN CA C -5.845 -2.238 -2.969 1.00 . A A . 65 ASN CA 1 1 20 29254 1 1 65 ASN CB C -6.447 -3.127 -4.059 1.00 . A A . 65 ASN CB 1 1 20 29255 1 1 65 ASN CG C -7.879 -2.751 -4.386 1.00 . A A . 65 ASN CG 1 1 20 29256 1 1 65 ASN H H -4.247 -3.601 -2.697 1.00 . A A . 65 ASN H 1 1 20 29257 1 1 65 ASN HA H -5.819 -1.218 -3.321 1.00 . A A . 65 ASN HA 1 1 20 29258 1 1 65 ASN HB2 H -5.856 -3.032 -4.959 1.00 . A A . 65 ASN HB2 1 1 20 29259 1 1 65 ASN HB3 H -6.429 -4.154 -3.729 1.00 . A A . 65 ASN HB3 1 1 20 29260 1 1 65 ASN HD21 H -7.366 -2.329 -6.261 1.00 . A A . 65 ASN HD21 1 1 20 29261 1 1 65 ASN HD22 H -9.034 -2.106 -5.870 1.00 . A A . 65 ASN HD22 1 1 20 29262 1 1 65 ASN N N -4.474 -2.647 -2.682 1.00 . A A . 65 ASN N 1 1 20 29263 1 1 65 ASN ND2 N -8.117 -2.356 -5.632 1.00 . A A . 65 ASN ND2 1 1 20 29264 1 1 65 ASN O O -6.462 -3.117 -0.820 1.00 . A A . 65 ASN O 1 1 20 29265 1 1 65 ASN OD1 O -8.760 -2.815 -3.529 1.00 . A A . 65 ASN OD1 1 1 20 29266 1 1 66 PHE C C -10.071 -1.401 -0.948 1.00 . A A . 66 PHE C 1 1 20 29267 1 1 66 PHE CA C -8.612 -1.400 -0.498 1.00 . A A . 66 PHE CA 1 1 20 29268 1 1 66 PHE CB C -8.331 -0.159 0.352 1.00 . A A . 66 PHE CB 1 1 20 29269 1 1 66 PHE CD1 C -5.832 -0.141 0.121 1.00 . A A . 66 PHE CD1 1 1 20 29270 1 1 66 PHE CD2 C -6.767 -0.112 2.314 1.00 . A A . 66 PHE CD2 1 1 20 29271 1 1 66 PHE CE1 C -4.559 -0.121 0.659 1.00 . A A . 66 PHE CE1 1 1 20 29272 1 1 66 PHE CE2 C -5.497 -0.091 2.858 1.00 . A A . 66 PHE CE2 1 1 20 29273 1 1 66 PHE CG C -6.949 -0.137 0.941 1.00 . A A . 66 PHE CG 1 1 20 29274 1 1 66 PHE CZ C -4.392 -0.096 2.030 1.00 . A A . 66 PHE CZ 1 1 20 29275 1 1 66 PHE H H -7.858 -0.816 -2.389 1.00 . A A . 66 PHE H 1 1 20 29276 1 1 66 PHE HA H -8.430 -2.282 0.096 1.00 . A A . 66 PHE HA 1 1 20 29277 1 1 66 PHE HB2 H -8.444 0.722 -0.261 1.00 . A A . 66 PHE HB2 1 1 20 29278 1 1 66 PHE HB3 H -9.040 -0.120 1.165 1.00 . A A . 66 PHE HB3 1 1 20 29279 1 1 66 PHE HD1 H -5.963 -0.161 -0.952 1.00 . A A . 66 PHE HD1 1 1 20 29280 1 1 66 PHE HD2 H -7.631 -0.109 2.963 1.00 . A A . 66 PHE HD2 1 1 20 29281 1 1 66 PHE HE1 H -3.698 -0.125 0.008 1.00 . A A . 66 PHE HE1 1 1 20 29282 1 1 66 PHE HE2 H -5.369 -0.072 3.930 1.00 . A A . 66 PHE HE2 1 1 20 29283 1 1 66 PHE HZ H -3.398 -0.079 2.453 1.00 . A A . 66 PHE HZ 1 1 20 29284 1 1 66 PHE N N -7.715 -1.441 -1.646 1.00 . A A . 66 PHE N 1 1 20 29285 1 1 66 PHE O O -10.580 -0.396 -1.442 1.00 . A A . 66 PHE O 1 1 20 29286 1 1 67 SER C C -12.953 -1.481 -0.678 1.00 . A A . 67 SER C 1 1 20 29287 1 1 67 SER CA C -12.134 -2.674 -1.164 1.00 . A A . 67 SER CA 1 1 20 29288 1 1 67 SER CB C -12.720 -3.971 -0.602 1.00 . A A . 67 SER CB 1 1 20 29289 1 1 67 SER H H -10.275 -3.305 -0.372 1.00 . A A . 67 SER H 1 1 20 29290 1 1 67 SER HA H -12.175 -2.708 -2.242 1.00 . A A . 67 SER HA 1 1 20 29291 1 1 67 SER HB2 H -12.026 -4.780 -0.772 1.00 . A A . 67 SER HB2 1 1 20 29292 1 1 67 SER HB3 H -12.887 -3.857 0.460 1.00 . A A . 67 SER HB3 1 1 20 29293 1 1 67 SER HG H -13.990 -3.869 -2.090 1.00 . A A . 67 SER HG 1 1 20 29294 1 1 67 SER N N -10.736 -2.539 -0.772 1.00 . A A . 67 SER N 1 1 20 29295 1 1 67 SER O O -13.629 -0.816 -1.463 1.00 . A A . 67 SER O 1 1 20 29296 1 1 67 SER OG O -13.952 -4.287 -1.227 1.00 . A A . 67 SER OG 1 1 20 29297 1 1 68 HIS C C -12.892 0.434 2.444 1.00 . A A . 68 HIS C 1 1 20 29298 1 1 68 HIS CA C -13.619 -0.103 1.215 1.00 . A A . 68 HIS CA 1 1 20 29299 1 1 68 HIS CB C -15.034 -0.542 1.596 1.00 . A A . 68 HIS CB 1 1 20 29300 1 1 68 HIS CD2 C -15.302 -1.551 3.971 1.00 . A A . 68 HIS CD2 1 1 20 29301 1 1 68 HIS CE1 C -14.933 -3.653 3.470 1.00 . A A . 68 HIS CE1 1 1 20 29302 1 1 68 HIS CG C -15.067 -1.617 2.639 1.00 . A A . 68 HIS CG 1 1 20 29303 1 1 68 HIS H H -12.330 -1.782 1.198 1.00 . A A . 68 HIS H 1 1 20 29304 1 1 68 HIS HA H -13.682 0.682 0.478 1.00 . A A . 68 HIS HA 1 1 20 29305 1 1 68 HIS HB2 H -15.576 0.309 1.980 1.00 . A A . 68 HIS HB2 1 1 20 29306 1 1 68 HIS HB3 H -15.537 -0.917 0.716 1.00 . A A . 68 HIS HB3 1 1 20 29307 1 1 68 HIS HD1 H -14.637 -3.318 1.473 1.00 . A A . 68 HIS HD1 1 1 20 29308 1 1 68 HIS HD2 H -15.520 -0.659 4.541 1.00 . A A . 68 HIS HD2 1 1 20 29309 1 1 68 HIS HE1 H -14.803 -4.722 3.553 1.00 . A A . 68 HIS HE1 1 1 20 29310 1 1 68 HIS HE2 H -15.421 -3.103 5.381 1.00 . A A . 68 HIS HE2 1 1 20 29311 1 1 68 HIS N N -12.886 -1.216 0.623 1.00 . A A . 68 HIS N 1 1 20 29312 1 1 68 HIS ND1 N -14.838 -2.947 2.357 1.00 . A A . 68 HIS ND1 1 1 20 29313 1 1 68 HIS NE2 N -15.213 -2.830 4.463 1.00 . A A . 68 HIS NE2 1 1 20 29314 1 1 68 HIS O O -12.890 -0.196 3.502 1.00 . A A . 68 HIS O 1 1 20 29315 1 1 69 VAL C C -12.499 2.754 4.460 1.00 . A A . 69 VAL C 1 1 20 29316 1 1 69 VAL CA C -11.545 2.224 3.395 1.00 . A A . 69 VAL CA 1 1 20 29317 1 1 69 VAL CB C -10.658 3.381 2.895 1.00 . A A . 69 VAL CB 1 1 20 29318 1 1 69 VAL CG1 C -9.606 2.866 1.925 1.00 . A A . 69 VAL CG1 1 1 20 29319 1 1 69 VAL CG2 C -11.509 4.462 2.247 1.00 . A A . 69 VAL CG2 1 1 20 29320 1 1 69 VAL H H -12.312 2.056 1.430 1.00 . A A . 69 VAL H 1 1 20 29321 1 1 69 VAL HA H -10.906 1.475 3.838 1.00 . A A . 69 VAL HA 1 1 20 29322 1 1 69 VAL HB H -10.151 3.812 3.746 1.00 . A A . 69 VAL HB 1 1 20 29323 1 1 69 VAL HG11 H -8.722 3.484 1.992 1.00 . A A . 69 VAL HG11 1 1 20 29324 1 1 69 VAL HG12 H -9.353 1.846 2.175 1.00 . A A . 69 VAL HG12 1 1 20 29325 1 1 69 VAL HG13 H -9.995 2.905 0.918 1.00 . A A . 69 VAL HG13 1 1 20 29326 1 1 69 VAL HG21 H -11.394 4.415 1.174 1.00 . A A . 69 VAL HG21 1 1 20 29327 1 1 69 VAL HG22 H -12.547 4.306 2.504 1.00 . A A . 69 VAL HG22 1 1 20 29328 1 1 69 VAL HG23 H -11.193 5.431 2.602 1.00 . A A . 69 VAL HG23 1 1 20 29329 1 1 69 VAL N N -12.275 1.602 2.297 1.00 . A A . 69 VAL N 1 1 20 29330 1 1 69 VAL O O -13.674 3.002 4.187 1.00 . A A . 69 VAL O 1 1 20 29331 1 1 70 LEU C C -12.055 4.525 7.538 1.00 . A A . 70 LEU C 1 1 20 29332 1 1 70 LEU CA C -12.793 3.425 6.781 1.00 . A A . 70 LEU CA 1 1 20 29333 1 1 70 LEU CB C -13.149 2.284 7.735 1.00 . A A . 70 LEU CB 1 1 20 29334 1 1 70 LEU CD1 C -13.150 -0.208 8.000 1.00 . A A . 70 LEU CD1 1 1 20 29335 1 1 70 LEU CD2 C -14.983 0.910 6.718 1.00 . A A . 70 LEU CD2 1 1 20 29336 1 1 70 LEU CG C -13.506 0.949 7.080 1.00 . A A . 70 LEU CG 1 1 20 29337 1 1 70 LEU H H -11.043 2.709 5.829 1.00 . A A . 70 LEU H 1 1 20 29338 1 1 70 LEU HA H -13.702 3.837 6.369 1.00 . A A . 70 LEU HA 1 1 20 29339 1 1 70 LEU HB2 H -12.303 2.118 8.383 1.00 . A A . 70 LEU HB2 1 1 20 29340 1 1 70 LEU HB3 H -13.997 2.601 8.326 1.00 . A A . 70 LEU HB3 1 1 20 29341 1 1 70 LEU HD11 H -12.564 -0.934 7.457 1.00 . A A . 70 LEU HD11 1 1 20 29342 1 1 70 LEU HD12 H -14.056 -0.674 8.359 1.00 . A A . 70 LEU HD12 1 1 20 29343 1 1 70 LEU HD13 H -12.579 0.161 8.840 1.00 . A A . 70 LEU HD13 1 1 20 29344 1 1 70 LEU HD21 H -15.534 1.559 7.383 1.00 . A A . 70 LEU HD21 1 1 20 29345 1 1 70 LEU HD22 H -15.351 -0.101 6.815 1.00 . A A . 70 LEU HD22 1 1 20 29346 1 1 70 LEU HD23 H -15.113 1.245 5.700 1.00 . A A . 70 LEU HD23 1 1 20 29347 1 1 70 LEU HG H -12.934 0.838 6.169 1.00 . A A . 70 LEU HG 1 1 20 29348 1 1 70 LEU N N -11.986 2.924 5.673 1.00 . A A . 70 LEU N 1 1 20 29349 1 1 70 LEU O O -10.844 4.694 7.385 1.00 . A A . 70 LEU O 1 1 20 29350 1 1 71 LEU C C -11.159 5.814 10.113 1.00 . A A . 71 LEU C 1 1 20 29351 1 1 71 LEU CA C -12.205 6.350 9.142 1.00 . A A . 71 LEU CA 1 1 20 29352 1 1 71 LEU CB C -13.297 7.096 9.910 1.00 . A A . 71 LEU CB 1 1 20 29353 1 1 71 LEU CD1 C -15.430 8.412 9.950 1.00 . A A . 71 LEU CD1 1 1 20 29354 1 1 71 LEU CD2 C -13.781 8.765 8.103 1.00 . A A . 71 LEU CD2 1 1 20 29355 1 1 71 LEU CG C -14.388 7.751 9.062 1.00 . A A . 71 LEU CG 1 1 20 29356 1 1 71 LEU H H -13.749 5.085 8.438 1.00 . A A . 71 LEU H 1 1 20 29357 1 1 71 LEU HA H -11.727 7.034 8.457 1.00 . A A . 71 LEU HA 1 1 20 29358 1 1 71 LEU HB2 H -13.773 6.393 10.576 1.00 . A A . 71 LEU HB2 1 1 20 29359 1 1 71 LEU HB3 H -12.819 7.872 10.492 1.00 . A A . 71 LEU HB3 1 1 20 29360 1 1 71 LEU HD11 H -15.449 7.919 10.910 1.00 . A A . 71 LEU HD11 1 1 20 29361 1 1 71 LEU HD12 H -16.402 8.332 9.485 1.00 . A A . 71 LEU HD12 1 1 20 29362 1 1 71 LEU HD13 H -15.180 9.454 10.084 1.00 . A A . 71 LEU HD13 1 1 20 29363 1 1 71 LEU HD21 H -14.541 9.110 7.417 1.00 . A A . 71 LEU HD21 1 1 20 29364 1 1 71 LEU HD22 H -12.980 8.300 7.547 1.00 . A A . 71 LEU HD22 1 1 20 29365 1 1 71 LEU HD23 H -13.393 9.602 8.663 1.00 . A A . 71 LEU HD23 1 1 20 29366 1 1 71 LEU HG H -14.884 6.989 8.475 1.00 . A A . 71 LEU HG 1 1 20 29367 1 1 71 LEU N N -12.790 5.268 8.357 1.00 . A A . 71 LEU N 1 1 20 29368 1 1 71 LEU O O -10.322 6.564 10.616 1.00 . A A . 71 LEU O 1 1 20 29369 1 1 72 SER C C -9.012 3.426 10.542 1.00 . A A . 72 SER C 1 1 20 29370 1 1 72 SER CA C -10.267 3.875 11.284 1.00 . A A . 72 SER CA 1 1 20 29371 1 1 72 SER CB C -10.922 2.676 11.973 1.00 . A A . 72 SER CB 1 1 20 29372 1 1 72 SER H H -11.900 3.965 9.939 1.00 . A A . 72 SER H 1 1 20 29373 1 1 72 SER HA H -9.989 4.601 12.032 1.00 . A A . 72 SER HA 1 1 20 29374 1 1 72 SER HB2 H -11.524 2.137 11.257 1.00 . A A . 72 SER HB2 1 1 20 29375 1 1 72 SER HB3 H -10.153 2.023 12.361 1.00 . A A . 72 SER HB3 1 1 20 29376 1 1 72 SER HG H -12.277 2.351 13.350 1.00 . A A . 72 SER HG 1 1 20 29377 1 1 72 SER N N -11.210 4.511 10.371 1.00 . A A . 72 SER N 1 1 20 29378 1 1 72 SER O O -8.016 3.047 11.158 1.00 . A A . 72 SER O 1 1 20 29379 1 1 72 SER OG O -11.751 3.093 13.044 1.00 . A A . 72 SER OG 1 1 20 29380 1 1 73 ASP C C -6.996 4.250 8.147 1.00 . A A . 73 ASP C 1 1 20 29381 1 1 73 ASP CA C -7.936 3.072 8.388 1.00 . A A . 73 ASP CA 1 1 20 29382 1 1 73 ASP CB C -8.426 2.512 7.052 1.00 . A A . 73 ASP CB 1 1 20 29383 1 1 73 ASP CG C -8.979 1.107 7.181 1.00 . A A . 73 ASP CG 1 1 20 29384 1 1 73 ASP H H -9.890 3.784 8.783 1.00 . A A . 73 ASP H 1 1 20 29385 1 1 73 ASP HA H -7.396 2.300 8.916 1.00 . A A . 73 ASP HA 1 1 20 29386 1 1 73 ASP HB2 H -9.206 3.152 6.666 1.00 . A A . 73 ASP HB2 1 1 20 29387 1 1 73 ASP HB3 H -7.603 2.494 6.353 1.00 . A A . 73 ASP HB3 1 1 20 29388 1 1 73 ASP N N -9.068 3.473 9.216 1.00 . A A . 73 ASP N 1 1 20 29389 1 1 73 ASP O O -5.865 4.073 7.692 1.00 . A A . 73 ASP O 1 1 20 29390 1 1 73 ASP OD1 O -8.181 0.174 7.414 1.00 . A A . 73 ASP OD1 1 1 20 29391 1 1 73 ASP OD2 O -10.209 0.939 7.051 1.00 . A A . 73 ASP OD2 1 1 20 29392 1 1 74 THR C C -5.352 6.565 9.017 1.00 . A A . 74 THR C 1 1 20 29393 1 1 74 THR CA C -6.676 6.659 8.267 1.00 . A A . 74 THR CA 1 1 20 29394 1 1 74 THR CB C -7.435 7.912 8.745 1.00 . A A . 74 THR CB 1 1 20 29395 1 1 74 THR CG2 C -6.563 9.152 8.621 1.00 . A A . 74 THR CG2 1 1 20 29396 1 1 74 THR H H -8.381 5.529 8.812 1.00 . A A . 74 THR H 1 1 20 29397 1 1 74 THR HA H -6.474 6.767 7.211 1.00 . A A . 74 THR HA 1 1 20 29398 1 1 74 THR HB H -7.701 7.779 9.784 1.00 . A A . 74 THR HB 1 1 20 29399 1 1 74 THR HG1 H -9.393 8.063 8.558 1.00 . A A . 74 THR HG1 1 1 20 29400 1 1 74 THR HG21 H -5.528 8.858 8.531 1.00 . A A . 74 THR HG21 1 1 20 29401 1 1 74 THR HG22 H -6.688 9.768 9.500 1.00 . A A . 74 THR HG22 1 1 20 29402 1 1 74 THR HG23 H -6.856 9.712 7.745 1.00 . A A . 74 THR HG23 1 1 20 29403 1 1 74 THR N N -7.472 5.453 8.453 1.00 . A A . 74 THR N 1 1 20 29404 1 1 74 THR O O -5.319 6.224 10.198 1.00 . A A . 74 THR O 1 1 20 29405 1 1 74 THR OG1 O -8.630 8.084 7.975 1.00 . A A . 74 THR OG1 1 1 20 29406 1 1 75 GLY C C -1.827 6.839 7.918 1.00 . A A . 75 GLY C 1 1 20 29407 1 1 75 GLY CA C -2.948 6.815 8.938 1.00 . A A . 75 GLY CA 1 1 20 29408 1 1 75 GLY H H -4.347 7.136 7.381 1.00 . A A . 75 GLY H 1 1 20 29409 1 1 75 GLY HA2 H -2.837 7.661 9.599 1.00 . A A . 75 GLY HA2 1 1 20 29410 1 1 75 GLY HA3 H -2.873 5.906 9.516 1.00 . A A . 75 GLY HA3 1 1 20 29411 1 1 75 GLY N N -4.260 6.871 8.321 1.00 . A A . 75 GLY N 1 1 20 29412 1 1 75 GLY O O -1.828 7.661 7.002 1.00 . A A . 75 GLY O 1 1 20 29413 1 1 76 VAL C C 0.599 4.407 6.822 1.00 . A A . 76 VAL C 1 1 20 29414 1 1 76 VAL CA C 0.268 5.855 7.163 1.00 . A A . 76 VAL CA 1 1 20 29415 1 1 76 VAL CB C 1.519 6.529 7.759 1.00 . A A . 76 VAL CB 1 1 20 29416 1 1 76 VAL CG1 C 2.688 6.437 6.791 1.00 . A A . 76 VAL CG1 1 1 20 29417 1 1 76 VAL CG2 C 1.224 7.978 8.116 1.00 . A A . 76 VAL CG2 1 1 20 29418 1 1 76 VAL H H -0.919 5.306 8.827 1.00 . A A . 76 VAL H 1 1 20 29419 1 1 76 VAL HA H 0.002 6.377 6.255 1.00 . A A . 76 VAL HA 1 1 20 29420 1 1 76 VAL HB H 1.788 6.005 8.665 1.00 . A A . 76 VAL HB 1 1 20 29421 1 1 76 VAL HG11 H 2.679 7.294 6.133 1.00 . A A . 76 VAL HG11 1 1 20 29422 1 1 76 VAL HG12 H 3.614 6.417 7.346 1.00 . A A . 76 VAL HG12 1 1 20 29423 1 1 76 VAL HG13 H 2.599 5.534 6.205 1.00 . A A . 76 VAL HG13 1 1 20 29424 1 1 76 VAL HG21 H 0.160 8.105 8.252 1.00 . A A . 76 VAL HG21 1 1 20 29425 1 1 76 VAL HG22 H 1.737 8.236 9.031 1.00 . A A . 76 VAL HG22 1 1 20 29426 1 1 76 VAL HG23 H 1.565 8.622 7.319 1.00 . A A . 76 VAL HG23 1 1 20 29427 1 1 76 VAL N N -0.865 5.935 8.077 1.00 . A A . 76 VAL N 1 1 20 29428 1 1 76 VAL O O 0.694 3.556 7.707 1.00 . A A . 76 VAL O 1 1 20 29429 1 1 77 TYR C C 2.518 2.716 4.540 1.00 . A A . 77 TYR C 1 1 20 29430 1 1 77 TYR CA C 1.091 2.786 5.075 1.00 . A A . 77 TYR CA 1 1 20 29431 1 1 77 TYR CB C 0.106 2.349 3.990 1.00 . A A . 77 TYR CB 1 1 20 29432 1 1 77 TYR CD1 C -2.093 3.350 4.725 1.00 . A A . 77 TYR CD1 1 1 20 29433 1 1 77 TYR CD2 C -1.891 0.975 4.698 1.00 . A A . 77 TYR CD2 1 1 20 29434 1 1 77 TYR CE1 C -3.395 3.239 5.174 1.00 . A A . 77 TYR CE1 1 1 20 29435 1 1 77 TYR CE2 C -3.192 0.854 5.146 1.00 . A A . 77 TYR CE2 1 1 20 29436 1 1 77 TYR CG C -1.319 2.222 4.480 1.00 . A A . 77 TYR CG 1 1 20 29437 1 1 77 TYR CZ C -3.940 1.989 5.382 1.00 . A A . 77 TYR CZ 1 1 20 29438 1 1 77 TYR H H 0.684 4.853 4.875 1.00 . A A . 77 TYR H 1 1 20 29439 1 1 77 TYR HA H 1.001 2.118 5.919 1.00 . A A . 77 TYR HA 1 1 20 29440 1 1 77 TYR HB2 H 0.117 3.072 3.189 1.00 . A A . 77 TYR HB2 1 1 20 29441 1 1 77 TYR HB3 H 0.410 1.387 3.603 1.00 . A A . 77 TYR HB3 1 1 20 29442 1 1 77 TYR HD1 H -1.663 4.327 4.560 1.00 . A A . 77 TYR HD1 1 1 20 29443 1 1 77 TYR HD2 H -1.303 0.088 4.512 1.00 . A A . 77 TYR HD2 1 1 20 29444 1 1 77 TYR HE1 H -3.980 4.127 5.359 1.00 . A A . 77 TYR HE1 1 1 20 29445 1 1 77 TYR HE2 H -3.620 -0.124 5.310 1.00 . A A . 77 TYR HE2 1 1 20 29446 1 1 77 TYR HH H -5.389 2.507 6.534 1.00 . A A . 77 TYR HH 1 1 20 29447 1 1 77 TYR N N 0.773 4.133 5.534 1.00 . A A . 77 TYR N 1 1 20 29448 1 1 77 TYR O O 2.844 3.326 3.522 1.00 . A A . 77 TYR O 1 1 20 29449 1 1 77 TYR OH O -5.237 1.874 5.828 1.00 . A A . 77 TYR OH 1 1 20 29450 1 1 78 THR C C 4.966 0.530 4.038 1.00 . A A . 78 THR C 1 1 20 29451 1 1 78 THR CA C 4.760 1.814 4.833 1.00 . A A . 78 THR CA 1 1 20 29452 1 1 78 THR CB C 5.699 1.805 6.054 1.00 . A A . 78 THR CB 1 1 20 29453 1 1 78 THR CG2 C 7.155 1.759 5.615 1.00 . A A . 78 THR CG2 1 1 20 29454 1 1 78 THR H H 3.048 1.503 6.039 1.00 . A A . 78 THR H 1 1 20 29455 1 1 78 THR HA H 5.020 2.657 4.211 1.00 . A A . 78 THR HA 1 1 20 29456 1 1 78 THR HB H 5.489 0.924 6.644 1.00 . A A . 78 THR HB 1 1 20 29457 1 1 78 THR HG1 H 5.945 3.715 6.476 1.00 . A A . 78 THR HG1 1 1 20 29458 1 1 78 THR HG21 H 7.342 0.838 5.083 1.00 . A A . 78 THR HG21 1 1 20 29459 1 1 78 THR HG22 H 7.794 1.810 6.484 1.00 . A A . 78 THR HG22 1 1 20 29460 1 1 78 THR HG23 H 7.362 2.598 4.967 1.00 . A A . 78 THR HG23 1 1 20 29461 1 1 78 THR N N 3.367 1.965 5.236 1.00 . A A . 78 THR N 1 1 20 29462 1 1 78 THR O O 4.759 -0.570 4.552 1.00 . A A . 78 THR O 1 1 20 29463 1 1 78 THR OG1 O 5.473 2.970 6.855 1.00 . A A . 78 THR OG1 1 1 20 29464 1 1 79 CYS C C 7.034 -0.992 2.074 1.00 . A A . 79 CYS C 1 1 20 29465 1 1 79 CYS CA C 5.609 -0.474 1.916 1.00 . A A . 79 CYS CA 1 1 20 29466 1 1 79 CYS CB C 5.348 -0.099 0.456 1.00 . A A . 79 CYS CB 1 1 20 29467 1 1 79 CYS H H 5.522 1.578 2.430 1.00 . A A . 79 CYS H 1 1 20 29468 1 1 79 CYS HA H 4.921 -1.253 2.207 1.00 . A A . 79 CYS HA 1 1 20 29469 1 1 79 CYS HB2 H 4.325 0.234 0.355 1.00 . A A . 79 CYS HB2 1 1 20 29470 1 1 79 CYS HB3 H 6.011 0.705 0.175 1.00 . A A . 79 CYS HB3 1 1 20 29471 1 1 79 CYS HG H 4.588 -2.301 -0.581 1.00 . A A . 79 CYS HG 1 1 20 29472 1 1 79 CYS N N 5.375 0.676 2.783 1.00 . A A . 79 CYS N 1 1 20 29473 1 1 79 CYS O O 7.993 -0.221 2.045 1.00 . A A . 79 CYS O 1 1 20 29474 1 1 79 CYS SG S 5.601 -1.457 -0.711 1.00 . A A . 79 CYS SG 1 1 20 29475 1 1 80 MET C C 8.885 -3.670 1.139 1.00 . A A . 80 MET C 1 1 20 29476 1 1 80 MET CA C 8.475 -2.925 2.406 1.00 . A A . 80 MET CA 1 1 20 29477 1 1 80 MET CB C 8.462 -3.887 3.595 1.00 . A A . 80 MET CB 1 1 20 29478 1 1 80 MET CE C 6.911 -4.124 7.319 1.00 . A A . 80 MET CE 1 1 20 29479 1 1 80 MET CG C 7.873 -3.282 4.860 1.00 . A A . 80 MET CG 1 1 20 29480 1 1 80 MET H H 6.365 -2.868 2.257 1.00 . A A . 80 MET H 1 1 20 29481 1 1 80 MET HA H 9.192 -2.141 2.597 1.00 . A A . 80 MET HA 1 1 20 29482 1 1 80 MET HB2 H 7.879 -4.757 3.333 1.00 . A A . 80 MET HB2 1 1 20 29483 1 1 80 MET HB3 H 9.476 -4.194 3.807 1.00 . A A . 80 MET HB3 1 1 20 29484 1 1 80 MET HE1 H 6.900 -4.983 7.974 1.00 . A A . 80 MET HE1 1 1 20 29485 1 1 80 MET HE2 H 6.864 -3.221 7.908 1.00 . A A . 80 MET HE2 1 1 20 29486 1 1 80 MET HE3 H 6.060 -4.167 6.654 1.00 . A A . 80 MET HE3 1 1 20 29487 1 1 80 MET HG2 H 8.172 -2.247 4.921 1.00 . A A . 80 MET HG2 1 1 20 29488 1 1 80 MET HG3 H 6.797 -3.342 4.802 1.00 . A A . 80 MET HG3 1 1 20 29489 1 1 80 MET N N 7.166 -2.304 2.243 1.00 . A A . 80 MET N 1 1 20 29490 1 1 80 MET O O 8.053 -4.282 0.470 1.00 . A A . 80 MET O 1 1 20 29491 1 1 80 MET SD S 8.421 -4.129 6.355 1.00 . A A . 80 MET SD 1 1 20 29492 1 1 81 VAL C C 12.010 -4.989 -0.070 1.00 . A A . 81 VAL C 1 1 20 29493 1 1 81 VAL CA C 10.694 -4.282 -0.371 1.00 . A A . 81 VAL CA 1 1 20 29494 1 1 81 VAL CB C 10.910 -3.288 -1.527 1.00 . A A . 81 VAL CB 1 1 20 29495 1 1 81 VAL CG1 C 11.475 -4.001 -2.746 1.00 . A A . 81 VAL CG1 1 1 20 29496 1 1 81 VAL CG2 C 9.609 -2.579 -1.870 1.00 . A A . 81 VAL CG2 1 1 20 29497 1 1 81 VAL H H 10.788 -3.108 1.388 1.00 . A A . 81 VAL H 1 1 20 29498 1 1 81 VAL HA H 9.966 -5.016 -0.686 1.00 . A A . 81 VAL HA 1 1 20 29499 1 1 81 VAL HB H 11.627 -2.546 -1.207 1.00 . A A . 81 VAL HB 1 1 20 29500 1 1 81 VAL HG11 H 10.666 -4.285 -3.404 1.00 . A A . 81 VAL HG11 1 1 20 29501 1 1 81 VAL HG12 H 12.151 -3.340 -3.269 1.00 . A A . 81 VAL HG12 1 1 20 29502 1 1 81 VAL HG13 H 12.008 -4.886 -2.430 1.00 . A A . 81 VAL HG13 1 1 20 29503 1 1 81 VAL HG21 H 8.840 -2.881 -1.174 1.00 . A A . 81 VAL HG21 1 1 20 29504 1 1 81 VAL HG22 H 9.752 -1.510 -1.804 1.00 . A A . 81 VAL HG22 1 1 20 29505 1 1 81 VAL HG23 H 9.309 -2.840 -2.874 1.00 . A A . 81 VAL HG23 1 1 20 29506 1 1 81 VAL N N 10.173 -3.612 0.815 1.00 . A A . 81 VAL N 1 1 20 29507 1 1 81 VAL O O 13.037 -4.346 0.153 1.00 . A A . 81 VAL O 1 1 20 29508 1 1 82 THR C C 13.520 -7.999 -0.979 1.00 . A A . 82 THR C 1 1 20 29509 1 1 82 THR CA C 13.165 -7.113 0.210 1.00 . A A . 82 THR CA 1 1 20 29510 1 1 82 THR CB C 12.974 -7.998 1.456 1.00 . A A . 82 THR CB 1 1 20 29511 1 1 82 THR CG2 C 14.296 -8.613 1.891 1.00 . A A . 82 THR CG2 1 1 20 29512 1 1 82 THR H H 11.127 -6.773 -0.250 1.00 . A A . 82 THR H 1 1 20 29513 1 1 82 THR HA H 13.984 -6.434 0.398 1.00 . A A . 82 THR HA 1 1 20 29514 1 1 82 THR HB H 12.287 -8.795 1.210 1.00 . A A . 82 THR HB 1 1 20 29515 1 1 82 THR HG1 H 11.820 -6.569 2.173 1.00 . A A . 82 THR HG1 1 1 20 29516 1 1 82 THR HG21 H 14.798 -9.032 1.031 1.00 . A A . 82 THR HG21 1 1 20 29517 1 1 82 THR HG22 H 14.109 -9.392 2.615 1.00 . A A . 82 THR HG22 1 1 20 29518 1 1 82 THR HG23 H 14.918 -7.850 2.334 1.00 . A A . 82 THR HG23 1 1 20 29519 1 1 82 THR N N 11.975 -6.318 -0.065 1.00 . A A . 82 THR N 1 1 20 29520 1 1 82 THR O O 12.664 -8.692 -1.526 1.00 . A A . 82 THR O 1 1 20 29521 1 1 82 THR OG1 O 12.427 -7.223 2.528 1.00 . A A . 82 THR OG1 1 1 20 29522 1 1 83 ASN C C 16.651 -9.330 -2.225 1.00 . A A . 83 ASN C 1 1 20 29523 1 1 83 ASN CA C 15.258 -8.772 -2.499 1.00 . A A . 83 ASN CA 1 1 20 29524 1 1 83 ASN CB C 15.275 -7.932 -3.778 1.00 . A A . 83 ASN CB 1 1 20 29525 1 1 83 ASN CG C 15.057 -8.770 -5.022 1.00 . A A . 83 ASN CG 1 1 20 29526 1 1 83 ASN H H 15.426 -7.397 -0.897 1.00 . A A . 83 ASN H 1 1 20 29527 1 1 83 ASN HA H 14.572 -9.595 -2.628 1.00 . A A . 83 ASN HA 1 1 20 29528 1 1 83 ASN HB2 H 14.491 -7.191 -3.725 1.00 . A A . 83 ASN HB2 1 1 20 29529 1 1 83 ASN HB3 H 16.229 -7.435 -3.863 1.00 . A A . 83 ASN HB3 1 1 20 29530 1 1 83 ASN HD21 H 15.027 -7.132 -6.150 1.00 . A A . 83 ASN HD21 1 1 20 29531 1 1 83 ASN HD22 H 14.814 -8.627 -6.990 1.00 . A A . 83 ASN HD22 1 1 20 29532 1 1 83 ASN N N 14.789 -7.970 -1.374 1.00 . A A . 83 ASN N 1 1 20 29533 1 1 83 ASN ND2 N 14.956 -8.110 -6.170 1.00 . A A . 83 ASN ND2 1 1 20 29534 1 1 83 ASN O O 17.255 -9.043 -1.192 1.00 . A A . 83 ASN O 1 1 20 29535 1 1 83 ASN OD1 O 14.980 -9.997 -4.953 1.00 . A A . 83 ASN OD1 1 1 20 29536 1 1 84 VAL C C 19.570 -9.752 -3.446 1.00 . A A . 84 VAL C 1 1 20 29537 1 1 84 VAL CA C 18.478 -10.728 -3.021 1.00 . A A . 84 VAL CA 1 1 20 29538 1 1 84 VAL CB C 18.602 -12.015 -3.858 1.00 . A A . 84 VAL CB 1 1 20 29539 1 1 84 VAL CG1 C 18.001 -11.814 -5.240 1.00 . A A . 84 VAL CG1 1 1 20 29540 1 1 84 VAL CG2 C 20.058 -12.447 -3.957 1.00 . A A . 84 VAL CG2 1 1 20 29541 1 1 84 VAL H H 16.626 -10.321 -3.962 1.00 . A A . 84 VAL H 1 1 20 29542 1 1 84 VAL HA H 18.622 -10.984 -1.981 1.00 . A A . 84 VAL HA 1 1 20 29543 1 1 84 VAL HB H 18.050 -12.799 -3.360 1.00 . A A . 84 VAL HB 1 1 20 29544 1 1 84 VAL HG11 H 17.081 -12.373 -5.317 1.00 . A A . 84 VAL HG11 1 1 20 29545 1 1 84 VAL HG12 H 17.801 -10.764 -5.397 1.00 . A A . 84 VAL HG12 1 1 20 29546 1 1 84 VAL HG13 H 18.697 -12.164 -5.989 1.00 . A A . 84 VAL HG13 1 1 20 29547 1 1 84 VAL HG21 H 20.110 -13.434 -4.392 1.00 . A A . 84 VAL HG21 1 1 20 29548 1 1 84 VAL HG22 H 20.599 -11.750 -4.581 1.00 . A A . 84 VAL HG22 1 1 20 29549 1 1 84 VAL HG23 H 20.497 -12.463 -2.971 1.00 . A A . 84 VAL HG23 1 1 20 29550 1 1 84 VAL N N 17.156 -10.130 -3.160 1.00 . A A . 84 VAL N 1 1 20 29551 1 1 84 VAL O O 20.746 -9.951 -3.144 1.00 . A A . 84 VAL O 1 1 20 29552 1 1 85 ALA C C 20.206 -6.526 -3.627 1.00 . A A . 85 ALA C 1 1 20 29553 1 1 85 ALA CA C 20.116 -7.687 -4.611 1.00 . A A . 85 ALA CA 1 1 20 29554 1 1 85 ALA CB C 19.714 -7.182 -5.989 1.00 . A A . 85 ALA CB 1 1 20 29555 1 1 85 ALA H H 18.220 -8.592 -4.356 1.00 . A A . 85 ALA H 1 1 20 29556 1 1 85 ALA HA H 21.087 -8.152 -4.694 1.00 . A A . 85 ALA HA 1 1 20 29557 1 1 85 ALA HB1 H 20.459 -6.488 -6.349 1.00 . A A . 85 ALA HB1 1 1 20 29558 1 1 85 ALA HB2 H 19.641 -8.017 -6.671 1.00 . A A . 85 ALA HB2 1 1 20 29559 1 1 85 ALA HB3 H 18.758 -6.684 -5.925 1.00 . A A . 85 ALA HB3 1 1 20 29560 1 1 85 ALA N N 19.172 -8.696 -4.147 1.00 . A A . 85 ALA N 1 1 20 29561 1 1 85 ALA O O 21.291 -6.012 -3.356 1.00 . A A . 85 ALA O 1 1 20 29562 1 1 86 GLY C C 17.702 -4.905 -1.427 1.00 . A A . 86 GLY C 1 1 20 29563 1 1 86 GLY CA C 19.032 -5.019 -2.145 1.00 . A A . 86 GLY CA 1 1 20 29564 1 1 86 GLY H H 18.225 -6.564 -3.346 1.00 . A A . 86 GLY H 1 1 20 29565 1 1 86 GLY HA2 H 19.812 -5.169 -1.414 1.00 . A A . 86 GLY HA2 1 1 20 29566 1 1 86 GLY HA3 H 19.222 -4.096 -2.675 1.00 . A A . 86 GLY HA3 1 1 20 29567 1 1 86 GLY N N 19.059 -6.117 -3.093 1.00 . A A . 86 GLY N 1 1 20 29568 1 1 86 GLY O O 16.813 -5.735 -1.618 1.00 . A A . 86 GLY O 1 1 20 29569 1 1 87 ASN C C 15.948 -2.182 0.151 1.00 . A A . 87 ASN C 1 1 20 29570 1 1 87 ASN CA C 16.333 -3.659 0.153 1.00 . A A . 87 ASN CA 1 1 20 29571 1 1 87 ASN CB C 16.495 -4.153 1.592 1.00 . A A . 87 ASN CB 1 1 20 29572 1 1 87 ASN CG C 15.217 -4.016 2.398 1.00 . A A . 87 ASN CG 1 1 20 29573 1 1 87 ASN H H 18.309 -3.248 -0.487 1.00 . A A . 87 ASN H 1 1 20 29574 1 1 87 ASN HA H 15.549 -4.224 -0.326 1.00 . A A . 87 ASN HA 1 1 20 29575 1 1 87 ASN HB2 H 16.779 -5.195 1.579 1.00 . A A . 87 ASN HB2 1 1 20 29576 1 1 87 ASN HB3 H 17.269 -3.579 2.079 1.00 . A A . 87 ASN HB3 1 1 20 29577 1 1 87 ASN HD21 H 15.921 -2.378 3.281 1.00 . A A . 87 ASN HD21 1 1 20 29578 1 1 87 ASN HD22 H 14.337 -2.872 3.766 1.00 . A A . 87 ASN HD22 1 1 20 29579 1 1 87 ASN N N 17.564 -3.876 -0.598 1.00 . A A . 87 ASN N 1 1 20 29580 1 1 87 ASN ND2 N 15.152 -2.985 3.232 1.00 . A A . 87 ASN ND2 1 1 20 29581 1 1 87 ASN O O 16.809 -1.306 0.073 1.00 . A A . 87 ASN O 1 1 20 29582 1 1 87 ASN OD1 O 14.300 -4.827 2.271 1.00 . A A . 87 ASN OD1 1 1 20 29583 1 1 88 SER C C 12.792 -0.465 0.935 1.00 . A A . 88 SER C 1 1 20 29584 1 1 88 SER CA C 14.149 -0.545 0.242 1.00 . A A . 88 SER CA 1 1 20 29585 1 1 88 SER CB C 14.035 -0.017 -1.189 1.00 . A A . 88 SER CB 1 1 20 29586 1 1 88 SER H H 14.011 -2.657 0.297 1.00 . A A . 88 SER H 1 1 20 29587 1 1 88 SER HA H 14.855 0.063 0.787 1.00 . A A . 88 SER HA 1 1 20 29588 1 1 88 SER HB2 H 13.712 -0.814 -1.840 1.00 . A A . 88 SER HB2 1 1 20 29589 1 1 88 SER HB3 H 13.313 0.787 -1.217 1.00 . A A . 88 SER HB3 1 1 20 29590 1 1 88 SER HG H 15.171 1.367 -1.984 1.00 . A A . 88 SER HG 1 1 20 29591 1 1 88 SER N N 14.649 -1.915 0.237 1.00 . A A . 88 SER N 1 1 20 29592 1 1 88 SER O O 12.211 -1.484 1.307 1.00 . A A . 88 SER O 1 1 20 29593 1 1 88 SER OG O 15.282 0.473 -1.652 1.00 . A A . 88 SER OG 1 1 20 29594 1 1 89 ASN C C 10.379 2.285 1.298 1.00 . A A . 89 ASN C 1 1 20 29595 1 1 89 ASN CA C 11.005 0.971 1.755 1.00 . A A . 89 ASN CA 1 1 20 29596 1 1 89 ASN CB C 11.171 0.972 3.276 1.00 . A A . 89 ASN CB 1 1 20 29597 1 1 89 ASN CG C 12.381 1.769 3.724 1.00 . A A . 89 ASN CG 1 1 20 29598 1 1 89 ASN H H 12.804 1.529 0.788 1.00 . A A . 89 ASN H 1 1 20 29599 1 1 89 ASN HA H 10.352 0.158 1.473 1.00 . A A . 89 ASN HA 1 1 20 29600 1 1 89 ASN HB2 H 10.290 1.407 3.727 1.00 . A A . 89 ASN HB2 1 1 20 29601 1 1 89 ASN HB3 H 11.283 -0.044 3.621 1.00 . A A . 89 ASN HB3 1 1 20 29602 1 1 89 ASN HD21 H 11.286 3.427 3.815 1.00 . A A . 89 ASN HD21 1 1 20 29603 1 1 89 ASN HD22 H 12.952 3.602 4.240 1.00 . A A . 89 ASN HD22 1 1 20 29604 1 1 89 ASN N N 12.293 0.755 1.106 1.00 . A A . 89 ASN N 1 1 20 29605 1 1 89 ASN ND2 N 12.187 3.063 3.949 1.00 . A A . 89 ASN ND2 1 1 20 29606 1 1 89 ASN O O 11.056 3.143 0.732 1.00 . A A . 89 ASN O 1 1 20 29607 1 1 89 ASN OD1 O 13.477 1.227 3.868 1.00 . A A . 89 ASN OD1 1 1 20 29608 1 1 90 ALA C C 7.185 3.901 2.098 1.00 . A A . 90 ALA C 1 1 20 29609 1 1 90 ALA CA C 8.366 3.646 1.168 1.00 . A A . 90 ALA CA 1 1 20 29610 1 1 90 ALA CB C 7.893 3.546 -0.275 1.00 . A A . 90 ALA CB 1 1 20 29611 1 1 90 ALA H H 8.598 1.716 2.004 1.00 . A A . 90 ALA H 1 1 20 29612 1 1 90 ALA HA H 9.053 4.477 1.239 1.00 . A A . 90 ALA HA 1 1 20 29613 1 1 90 ALA HB1 H 8.743 3.385 -0.921 1.00 . A A . 90 ALA HB1 1 1 20 29614 1 1 90 ALA HB2 H 7.205 2.719 -0.371 1.00 . A A . 90 ALA HB2 1 1 20 29615 1 1 90 ALA HB3 H 7.396 4.463 -0.555 1.00 . A A . 90 ALA HB3 1 1 20 29616 1 1 90 ALA N N 9.083 2.436 1.550 1.00 . A A . 90 ALA N 1 1 20 29617 1 1 90 ALA O O 6.681 2.982 2.744 1.00 . A A . 90 ALA O 1 1 20 29618 1 1 91 SER C C 4.537 6.226 2.208 1.00 . A A . 91 SER C 1 1 20 29619 1 1 91 SER CA C 5.628 5.531 3.016 1.00 . A A . 91 SER CA 1 1 20 29620 1 1 91 SER CB C 6.106 6.449 4.144 1.00 . A A . 91 SER CB 1 1 20 29621 1 1 91 SER H H 7.191 5.843 1.622 1.00 . A A . 91 SER H 1 1 20 29622 1 1 91 SER HA H 5.221 4.628 3.446 1.00 . A A . 91 SER HA 1 1 20 29623 1 1 91 SER HB2 H 6.525 7.348 3.719 1.00 . A A . 91 SER HB2 1 1 20 29624 1 1 91 SER HB3 H 5.267 6.705 4.775 1.00 . A A . 91 SER HB3 1 1 20 29625 1 1 91 SER HG H 6.974 4.861 4.895 1.00 . A A . 91 SER HG 1 1 20 29626 1 1 91 SER N N 6.748 5.155 2.161 1.00 . A A . 91 SER N 1 1 20 29627 1 1 91 SER O O 4.751 6.613 1.059 1.00 . A A . 91 SER O 1 1 20 29628 1 1 91 SER OG O 7.095 5.813 4.934 1.00 . A A . 91 SER OG 1 1 20 29629 1 1 92 ALA C C 1.074 7.221 3.118 1.00 . A A . 92 ALA C 1 1 20 29630 1 1 92 ALA CA C 2.241 7.032 2.155 1.00 . A A . 92 ALA CA 1 1 20 29631 1 1 92 ALA CB C 1.803 6.223 0.943 1.00 . A A . 92 ALA CB 1 1 20 29632 1 1 92 ALA H H 3.257 6.053 3.733 1.00 . A A . 92 ALA H 1 1 20 29633 1 1 92 ALA HA H 2.571 8.001 1.811 1.00 . A A . 92 ALA HA 1 1 20 29634 1 1 92 ALA HB1 H 2.675 5.892 0.398 1.00 . A A . 92 ALA HB1 1 1 20 29635 1 1 92 ALA HB2 H 1.234 5.365 1.270 1.00 . A A . 92 ALA HB2 1 1 20 29636 1 1 92 ALA HB3 H 1.190 6.839 0.303 1.00 . A A . 92 ALA HB3 1 1 20 29637 1 1 92 ALA N N 3.366 6.382 2.817 1.00 . A A . 92 ALA N 1 1 20 29638 1 1 92 ALA O O 0.623 6.271 3.758 1.00 . A A . 92 ALA O 1 1 20 29639 1 1 93 TYR C C -1.860 8.603 3.382 1.00 . A A . 93 TYR C 1 1 20 29640 1 1 93 TYR CA C -0.525 8.768 4.103 1.00 . A A . 93 TYR CA 1 1 20 29641 1 1 93 TYR CB C -0.394 10.197 4.634 1.00 . A A . 93 TYR CB 1 1 20 29642 1 1 93 TYR CD1 C -2.614 11.012 5.519 1.00 . A A . 93 TYR CD1 1 1 20 29643 1 1 93 TYR CD2 C -0.968 10.304 7.091 1.00 . A A . 93 TYR CD2 1 1 20 29644 1 1 93 TYR CE1 C -3.483 11.301 6.553 1.00 . A A . 93 TYR CE1 1 1 20 29645 1 1 93 TYR CE2 C -1.831 10.589 8.131 1.00 . A A . 93 TYR CE2 1 1 20 29646 1 1 93 TYR CG C -1.343 10.511 5.769 1.00 . A A . 93 TYR CG 1 1 20 29647 1 1 93 TYR CZ C -3.087 11.088 7.857 1.00 . A A . 93 TYR CZ 1 1 20 29648 1 1 93 TYR H H 0.989 9.170 2.680 1.00 . A A . 93 TYR H 1 1 20 29649 1 1 93 TYR HA H -0.491 8.081 4.935 1.00 . A A . 93 TYR HA 1 1 20 29650 1 1 93 TYR HB2 H 0.612 10.349 4.992 1.00 . A A . 93 TYR HB2 1 1 20 29651 1 1 93 TYR HB3 H -0.594 10.892 3.832 1.00 . A A . 93 TYR HB3 1 1 20 29652 1 1 93 TYR HD1 H -2.921 11.178 4.497 1.00 . A A . 93 TYR HD1 1 1 20 29653 1 1 93 TYR HD2 H 0.017 9.914 7.302 1.00 . A A . 93 TYR HD2 1 1 20 29654 1 1 93 TYR HE1 H -4.467 11.691 6.339 1.00 . A A . 93 TYR HE1 1 1 20 29655 1 1 93 TYR HE2 H -1.521 10.422 9.152 1.00 . A A . 93 TYR HE2 1 1 20 29656 1 1 93 TYR HH H -4.266 10.553 9.278 1.00 . A A . 93 TYR HH 1 1 20 29657 1 1 93 TYR N N 0.588 8.454 3.216 1.00 . A A . 93 TYR N 1 1 20 29658 1 1 93 TYR O O -2.003 8.984 2.219 1.00 . A A . 93 TYR O 1 1 20 29659 1 1 93 TYR OH O -3.951 11.373 8.890 1.00 . A A . 93 TYR OH 1 1 20 29660 1 1 94 LEU C C -5.229 8.536 4.324 1.00 . A A . 94 LEU C 1 1 20 29661 1 1 94 LEU CA C -4.160 7.815 3.509 1.00 . A A . 94 LEU CA 1 1 20 29662 1 1 94 LEU CB C -4.472 6.319 3.447 1.00 . A A . 94 LEU CB 1 1 20 29663 1 1 94 LEU CD1 C -6.097 6.035 1.560 1.00 . A A . 94 LEU CD1 1 1 20 29664 1 1 94 LEU CD2 C -6.247 4.553 3.569 1.00 . A A . 94 LEU CD2 1 1 20 29665 1 1 94 LEU CG C -5.905 5.948 3.066 1.00 . A A . 94 LEU CG 1 1 20 29666 1 1 94 LEU H H -2.661 7.749 5.002 1.00 . A A . 94 LEU H 1 1 20 29667 1 1 94 LEU HA H -4.157 8.216 2.506 1.00 . A A . 94 LEU HA 1 1 20 29668 1 1 94 LEU HB2 H -3.811 5.873 2.721 1.00 . A A . 94 LEU HB2 1 1 20 29669 1 1 94 LEU HB3 H -4.268 5.899 4.422 1.00 . A A . 94 LEU HB3 1 1 20 29670 1 1 94 LEU HD11 H -7.125 6.280 1.342 1.00 . A A . 94 LEU HD11 1 1 20 29671 1 1 94 LEU HD12 H -5.850 5.085 1.110 1.00 . A A . 94 LEU HD12 1 1 20 29672 1 1 94 LEU HD13 H -5.450 6.802 1.159 1.00 . A A . 94 LEU HD13 1 1 20 29673 1 1 94 LEU HD21 H -6.723 4.626 4.535 1.00 . A A . 94 LEU HD21 1 1 20 29674 1 1 94 LEU HD22 H -5.341 3.971 3.658 1.00 . A A . 94 LEU HD22 1 1 20 29675 1 1 94 LEU HD23 H -6.917 4.073 2.872 1.00 . A A . 94 LEU HD23 1 1 20 29676 1 1 94 LEU HG H -6.587 6.647 3.530 1.00 . A A . 94 LEU HG 1 1 20 29677 1 1 94 LEU N N -2.835 8.032 4.080 1.00 . A A . 94 LEU N 1 1 20 29678 1 1 94 LEU O O -5.495 8.179 5.471 1.00 . A A . 94 LEU O 1 1 20 29679 1 1 95 ASN C C -8.265 9.790 4.035 1.00 . A A . 95 ASN C 1 1 20 29680 1 1 95 ASN CA C -6.881 10.323 4.392 1.00 . A A . 95 ASN CA 1 1 20 29681 1 1 95 ASN CB C -6.776 11.800 4.010 1.00 . A A . 95 ASN CB 1 1 20 29682 1 1 95 ASN CG C -7.877 12.638 4.633 1.00 . A A . 95 ASN CG 1 1 20 29683 1 1 95 ASN H H -5.583 9.790 2.807 1.00 . A A . 95 ASN H 1 1 20 29684 1 1 95 ASN HA H -6.733 10.224 5.457 1.00 . A A . 95 ASN HA 1 1 20 29685 1 1 95 ASN HB2 H -5.824 12.186 4.344 1.00 . A A . 95 ASN HB2 1 1 20 29686 1 1 95 ASN HB3 H -6.841 11.894 2.936 1.00 . A A . 95 ASN HB3 1 1 20 29687 1 1 95 ASN HD21 H -7.441 14.155 3.423 1.00 . A A . 95 ASN HD21 1 1 20 29688 1 1 95 ASN HD22 H -8.738 14.426 4.532 1.00 . A A . 95 ASN HD22 1 1 20 29689 1 1 95 ASN N N -5.839 9.552 3.722 1.00 . A A . 95 ASN N 1 1 20 29690 1 1 95 ASN ND2 N -8.035 13.863 4.146 1.00 . A A . 95 ASN ND2 1 1 20 29691 1 1 95 ASN O O -8.613 9.672 2.860 1.00 . A A . 95 ASN O 1 1 20 29692 1 1 95 ASN OD1 O -8.576 12.188 5.541 1.00 . A A . 95 ASN OD1 1 1 20 29693 1 1 96 VAL C C -11.444 9.883 5.461 1.00 . A A . 96 VAL C 1 1 20 29694 1 1 96 VAL CA C -10.400 8.953 4.854 1.00 . A A . 96 VAL CA 1 1 20 29695 1 1 96 VAL CB C -10.560 7.549 5.466 1.00 . A A . 96 VAL CB 1 1 20 29696 1 1 96 VAL CG1 C -11.928 6.973 5.132 1.00 . A A . 96 VAL CG1 1 1 20 29697 1 1 96 VAL CG2 C -9.451 6.627 4.982 1.00 . A A . 96 VAL CG2 1 1 20 29698 1 1 96 VAL H H -8.719 9.588 5.972 1.00 . A A . 96 VAL H 1 1 20 29699 1 1 96 VAL HA H -10.571 8.880 3.790 1.00 . A A . 96 VAL HA 1 1 20 29700 1 1 96 VAL HB H -10.484 7.636 6.540 1.00 . A A . 96 VAL HB 1 1 20 29701 1 1 96 VAL HG11 H -12.612 7.779 4.910 1.00 . A A . 96 VAL HG11 1 1 20 29702 1 1 96 VAL HG12 H -11.845 6.322 4.274 1.00 . A A . 96 VAL HG12 1 1 20 29703 1 1 96 VAL HG13 H -12.298 6.411 5.977 1.00 . A A . 96 VAL HG13 1 1 20 29704 1 1 96 VAL HG21 H -9.360 5.790 5.658 1.00 . A A . 96 VAL HG21 1 1 20 29705 1 1 96 VAL HG22 H -9.690 6.265 3.992 1.00 . A A . 96 VAL HG22 1 1 20 29706 1 1 96 VAL HG23 H -8.519 7.170 4.952 1.00 . A A . 96 VAL HG23 1 1 20 29707 1 1 96 VAL N N -9.052 9.471 5.058 1.00 . A A . 96 VAL N 1 1 20 29708 1 1 96 VAL O O -11.460 10.110 6.670 1.00 . A A . 96 VAL O 1 1 20 29709 1 1 97 SER C C -14.742 10.704 4.876 1.00 . A A . 97 SER C 1 1 20 29710 1 1 97 SER CA C -13.363 11.328 5.064 1.00 . A A . 97 SER CA 1 1 20 29711 1 1 97 SER CB C -13.281 12.652 4.303 1.00 . A A . 97 SER CB 1 1 20 29712 1 1 97 SER H H -12.251 10.200 3.659 1.00 . A A . 97 SER H 1 1 20 29713 1 1 97 SER HA H -13.206 11.516 6.116 1.00 . A A . 97 SER HA 1 1 20 29714 1 1 97 SER HB2 H -12.369 13.163 4.571 1.00 . A A . 97 SER HB2 1 1 20 29715 1 1 97 SER HB3 H -13.285 12.455 3.241 1.00 . A A . 97 SER HB3 1 1 20 29716 1 1 97 SER HG H -14.064 14.295 5.029 1.00 . A A . 97 SER HG 1 1 20 29717 1 1 97 SER N N -12.316 10.419 4.612 1.00 . A A . 97 SER N 1 1 20 29718 1 1 97 SER O O -15.068 10.204 3.799 1.00 . A A . 97 SER O 1 1 20 29719 1 1 97 SER OG O -14.381 13.489 4.616 1.00 . A A . 97 SER OG 1 1 20 29720 1 1 98 SER C C -17.639 10.647 4.642 1.00 . A A . 98 SER C 1 1 20 29721 1 1 98 SER CA C -16.892 10.172 5.885 1.00 . A A . 98 SER CA 1 1 20 29722 1 1 98 SER CB C -17.675 10.558 7.142 1.00 . A A . 98 SER CB 1 1 20 29723 1 1 98 SER H H -15.232 11.150 6.762 1.00 . A A . 98 SER H 1 1 20 29724 1 1 98 SER HA H -16.799 9.097 5.846 1.00 . A A . 98 SER HA 1 1 20 29725 1 1 98 SER HB2 H -17.077 10.344 8.015 1.00 . A A . 98 SER HB2 1 1 20 29726 1 1 98 SER HB3 H -17.902 11.614 7.111 1.00 . A A . 98 SER HB3 1 1 20 29727 1 1 98 SER HG H -18.978 9.463 8.112 1.00 . A A . 98 SER HG 1 1 20 29728 1 1 98 SER N N -15.549 10.737 5.932 1.00 . A A . 98 SER N 1 1 20 29729 1 1 98 SER O O -17.480 11.787 4.206 1.00 . A A . 98 SER O 1 1 20 29730 1 1 98 SER OG O -18.888 9.832 7.231 1.00 . A A . 98 SER OG 1 1 20 29731 1 1 99 GLY C C -20.680 10.349 3.187 1.00 . A A . 99 GLY C 1 1 20 29732 1 1 99 GLY CA C -19.214 10.109 2.888 1.00 . A A . 99 GLY CA 1 1 20 29733 1 1 99 GLY H H -18.542 8.869 4.467 1.00 . A A . 99 GLY H 1 1 20 29734 1 1 99 GLY HA2 H -18.795 11.005 2.454 1.00 . A A . 99 GLY HA2 1 1 20 29735 1 1 99 GLY HA3 H -19.131 9.303 2.174 1.00 . A A . 99 GLY HA3 1 1 20 29736 1 1 99 GLY N N -18.455 9.763 4.076 1.00 . A A . 99 GLY N 1 1 20 29737 1 1 99 GLY O O -21.161 10.092 4.291 1.00 . A A . 99 GLY O 1 1 20 29738 1 1 100 PRO C C -23.686 9.872 2.431 1.00 . A A . 100 PRO C 1 1 20 29739 1 1 100 PRO CA C -22.848 11.141 2.325 1.00 . A A . 100 PRO CA 1 1 20 29740 1 1 100 PRO CB C -23.184 11.897 1.036 1.00 . A A . 100 PRO CB 1 1 20 29741 1 1 100 PRO CD C -20.910 11.184 0.844 1.00 . A A . 100 PRO CD 1 1 20 29742 1 1 100 PRO CG C -22.163 11.441 0.052 1.00 . A A . 100 PRO CG 1 1 20 29743 1 1 100 PRO HA H -23.046 11.774 3.177 1.00 . A A . 100 PRO HA 1 1 20 29744 1 1 100 PRO HB2 H -24.185 11.641 0.716 1.00 . A A . 100 PRO HB2 1 1 20 29745 1 1 100 PRO HB3 H -23.117 12.960 1.211 1.00 . A A . 100 PRO HB3 1 1 20 29746 1 1 100 PRO HD2 H -20.362 10.354 0.424 1.00 . A A . 100 PRO HD2 1 1 20 29747 1 1 100 PRO HD3 H -20.294 12.071 0.873 1.00 . A A . 100 PRO HD3 1 1 20 29748 1 1 100 PRO HG2 H -22.495 10.533 -0.428 1.00 . A A . 100 PRO HG2 1 1 20 29749 1 1 100 PRO HG3 H -21.990 12.214 -0.682 1.00 . A A . 100 PRO HG3 1 1 20 29750 1 1 100 PRO N N -21.417 10.854 2.187 1.00 . A A . 100 PRO N 1 1 20 29751 1 1 100 PRO O O -24.791 9.889 2.975 1.00 . A A . 100 PRO O 1 1 20 29752 1 1 101 SER C C -24.342 7.177 3.355 1.00 . A A . 101 SER C 1 1 20 29753 1 1 101 SER CA C -23.855 7.493 1.943 1.00 . A A . 101 SER CA 1 1 20 29754 1 1 101 SER CB C -22.941 6.372 1.445 1.00 . A A . 101 SER CB 1 1 20 29755 1 1 101 SER H H -22.270 8.821 1.490 1.00 . A A . 101 SER H 1 1 20 29756 1 1 101 SER HA H -24.710 7.566 1.288 1.00 . A A . 101 SER HA 1 1 20 29757 1 1 101 SER HB2 H -22.098 6.275 2.112 1.00 . A A . 101 SER HB2 1 1 20 29758 1 1 101 SER HB3 H -23.492 5.444 1.423 1.00 . A A . 101 SER HB3 1 1 20 29759 1 1 101 SER HG H -21.784 7.328 0.185 1.00 . A A . 101 SER HG 1 1 20 29760 1 1 101 SER N N -23.154 8.771 1.910 1.00 . A A . 101 SER N 1 1 20 29761 1 1 101 SER O O -23.603 7.333 4.327 1.00 . A A . 101 SER O 1 1 20 29762 1 1 101 SER OG O -22.460 6.649 0.140 1.00 . A A . 101 SER OG 1 1 20 29763 1 1 102 SER C C -26.707 4.968 4.752 1.00 . A A . 102 SER C 1 1 20 29764 1 1 102 SER CA C -26.178 6.399 4.750 1.00 . A A . 102 SER CA 1 1 20 29765 1 1 102 SER CB C -27.309 7.373 5.086 1.00 . A A . 102 SER CB 1 1 20 29766 1 1 102 SER H H -26.129 6.631 2.646 1.00 . A A . 102 SER H 1 1 20 29767 1 1 102 SER HA H -25.405 6.486 5.498 1.00 . A A . 102 SER HA 1 1 20 29768 1 1 102 SER HB2 H -28.075 7.308 4.329 1.00 . A A . 102 SER HB2 1 1 20 29769 1 1 102 SER HB3 H -27.729 7.114 6.047 1.00 . A A . 102 SER HB3 1 1 20 29770 1 1 102 SER HG H -26.891 9.032 6.042 1.00 . A A . 102 SER HG 1 1 20 29771 1 1 102 SER N N -25.590 6.733 3.458 1.00 . A A . 102 SER N 1 1 20 29772 1 1 102 SER O O -27.741 4.676 4.153 1.00 . A A . 102 SER O 1 1 20 29773 1 1 102 SER OG O -26.833 8.707 5.140 1.00 . A A . 102 SER OG 1 1 20 29774 1 1 103 GLY C C -26.054 1.920 4.240 1.00 . A A . 103 GLY C 1 1 20 29775 1 1 103 GLY CA C -26.400 2.689 5.499 1.00 . A A . 103 GLY CA 1 1 20 29776 1 1 103 GLY H H -25.172 4.369 5.889 1.00 . A A . 103 GLY H 1 1 20 29777 1 1 103 GLY HA2 H -25.911 2.221 6.340 1.00 . A A . 103 GLY HA2 1 1 20 29778 1 1 103 GLY HA3 H -27.469 2.649 5.649 1.00 . A A . 103 GLY HA3 1 1 20 29779 1 1 103 GLY N N -25.989 4.079 5.431 1.00 . A A . 103 GLY N 1 1 20 29780 1 1 103 GLY O O -26.931 1.607 3.435 1.00 . A A . 103 GLY O 1 1 stop_ save_
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